REMARK ID 643028 DOMAINID 636624 MODEL 1 ubiquitin
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 179.676
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.929147
REMARK    SCORE         fa_elec:        -386.699
REMARK    SCORE           score:       -1077.659
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         204.390
REMARK    SCORE     hbond_sr_bb:         -67.724
REMARK    SCORE     rama_prepro:         -13.175
REMARK    SCORE          fa_dun:         315.275
REMARK    SCORE        hbond_sc:         -32.784
REMARK    SCORE     lk_ball_wtd:         -32.547
REMARK    SCORE     hbond_bb_sc:         -52.960
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.353
REMARK    SCORE          fa_sol:         705.790
REMARK    SCORE     total_score:       -1077.659
REMARK    SCORE fa_intra_sol_xover4:          44.656
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:       -1250.567
REMARK    SCORE atom_pair_constraint:        -592.051
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -56.853
REMARK    SCORE     hbond_lr_bb:         -58.849
REMARK    SCORE          fa_rep:         147.705
REMARK    SCORE           omega:           7.472
ATOM      1  N   MET A   1       0.044  -0.036  -0.653  1.00 15.630          N  
ATOM      2  CA  MET A   1       1.507  -0.067  -0.596  1.00 15.250          C  
ATOM      3  C   MET A   1       2.189   1.291  -0.636  1.00 14.590          C  
ATOM      4  O   MET A   1       3.332   1.423  -0.185  1.00 14.360          O  
ATOM      5  CB  MET A   1       2.061  -0.902  -1.752  1.00 21.500          C  
ATOM      6  CG  MET A   1       1.827  -2.398  -1.667  1.00 21.500          C  
ATOM      7  SD  MET A   1       2.559  -3.124  -0.178  1.00 21.500          S  
ATOM      8  CE  MET A   1       4.326  -2.869  -0.471  1.00 21.500          C  
ATOM      9 1H   MET A   1      -0.340  -0.831  -0.162  1.00 18.760          H  
ATOM     10 2H   MET A   1      -0.328   0.819  -0.263  1.00 18.760          H  
ATOM     11 3H   MET A   1      -0.236  -0.096  -1.621  1.00 18.760          H  
ATOM     12  HA  MET A   1       1.794  -0.537   0.342  1.00 18.300          H  
ATOM     13 1HB  MET A   1       1.593  -0.568  -2.675  1.00 25.800          H  
ATOM     14 2HB  MET A   1       3.120  -0.712  -1.866  1.00 25.800          H  
ATOM     15 1HG  MET A   1       0.762  -2.620  -1.674  1.00 25.800          H  
ATOM     16 2HG  MET A   1       2.280  -2.877  -2.536  1.00 25.800          H  
ATOM     17 1HE  MET A   1       4.895  -3.286   0.335  1.00 25.800          H  
ATOM     18 2HE  MET A   1       4.624  -3.362  -1.395  1.00 25.800          H  
ATOM     19 3HE  MET A   1       4.549  -1.809  -0.535  1.00 25.800          H  
ATOM     20  N   GLN A   2       1.530   2.289  -1.223  1.00 14.390          N  
ATOM     21  CA  GLN A   2       2.154   3.602  -1.356  1.00 13.890          C  
ATOM     22  C   GLN A   2       1.758   4.601  -0.274  1.00 13.460          C  
ATOM     23  O   GLN A   2       0.628   4.597   0.222  1.00 13.700          O  
ATOM     24  CB  GLN A   2       1.848   4.161  -2.744  1.00 19.650          C  
ATOM     25  CG  GLN A   2       2.481   3.346  -3.874  1.00 19.650          C  
ATOM     26  CD  GLN A   2       2.164   3.885  -5.260  1.00 19.650          C  
ATOM     27  OE1 GLN A   2       1.022   4.248  -5.553  1.00 19.650          O  
ATOM     28  NE2 GLN A   2       3.170   3.922  -6.125  1.00 19.650          N  
ATOM     29  H   GLN A   2       0.596   2.169  -1.584  1.00 17.270          H  
ATOM     30  HA  GLN A   2       3.232   3.470  -1.289  1.00 16.670          H  
ATOM     31 1HB  GLN A   2       0.774   4.174  -2.900  1.00 23.580          H  
ATOM     32 2HB  GLN A   2       2.199   5.181  -2.803  1.00 23.580          H  
ATOM     33 1HG  GLN A   2       3.564   3.365  -3.739  1.00 23.580          H  
ATOM     34 2HG  GLN A   2       2.123   2.322  -3.817  1.00 23.580          H  
ATOM     35 1HE2 GLN A   2       3.017   4.259  -7.056  1.00 23.580          H  
ATOM     36 2HE2 GLN A   2       4.080   3.605  -5.853  1.00 23.580          H  
ATOM     37  N   ILE A   3       2.720   5.449   0.065  1.00 12.950          N  
ATOM     38  CA  ILE A   3       2.603   6.542   1.012  1.00 12.640          C  
ATOM     39  C   ILE A   3       2.736   7.845   0.264  1.00 12.480          C  
ATOM     40  O   ILE A   3       3.726   8.049  -0.440  1.00 12.480          O  
ATOM     41  CB  ILE A   3       3.751   6.485   2.033  1.00 17.820          C  
ATOM     42  CG1 ILE A   3       3.823   5.111   2.697  1.00 17.820          C  
ATOM     43  CG2 ILE A   3       3.644   7.621   3.068  1.00 17.820          C  
ATOM     44  CD1 ILE A   3       2.634   4.681   3.467  1.00 17.820          C  
ATOM     45  H   ILE A   3       3.626   5.308  -0.374  1.00 15.540          H  
ATOM     46  HA  ILE A   3       1.629   6.511   1.498  1.00 15.170          H  
ATOM     47  HB  ILE A   3       4.672   6.602   1.499  1.00 21.380          H  
ATOM     48 1HG1 ILE A   3       4.020   4.361   1.926  1.00 21.380          H  
ATOM     49 2HG1 ILE A   3       4.641   5.133   3.355  1.00 21.380          H  
ATOM     50 1HG2 ILE A   3       4.490   7.570   3.752  1.00 21.380          H  
ATOM     51 2HG2 ILE A   3       3.657   8.579   2.566  1.00 21.380          H  
ATOM     52 3HG2 ILE A   3       2.719   7.534   3.631  1.00 21.380          H  
ATOM     53 1HD1 ILE A   3       2.827   3.710   3.894  1.00 21.380          H  
ATOM     54 2HD1 ILE A   3       2.425   5.376   4.267  1.00 21.380          H  
ATOM     55 3HD1 ILE A   3       1.765   4.612   2.819  1.00 21.380          H  
ATOM     56  N   PHE A   4       1.787   8.753   0.431  1.00 12.500          N  
ATOM     57  CA  PHE A   4       1.884  10.010  -0.296  1.00 12.500          C  
ATOM     58  C   PHE A   4       2.174  11.188   0.615  1.00 12.180          C  
ATOM     59  O   PHE A   4       1.395  11.513   1.510  1.00 12.270          O  
ATOM     60  CB  PHE A   4       0.622  10.232  -1.111  1.00 17.500          C  
ATOM     61  CG  PHE A   4       0.491   9.193  -2.184  1.00 17.500          C  
ATOM     62  CD1 PHE A   4      -0.188   8.002  -1.944  1.00 17.500          C  
ATOM     63  CD2 PHE A   4       1.071   9.384  -3.427  1.00 17.500          C  
ATOM     64  CE1 PHE A   4      -0.289   7.046  -2.922  1.00 17.500          C  
ATOM     65  CE2 PHE A   4       0.966   8.423  -4.404  1.00 17.500          C  
ATOM     66  CZ  PHE A   4       0.286   7.258  -4.151  1.00 17.500          C  
ATOM     67  H   PHE A   4       1.003   8.568   1.044  1.00 15.000          H  
ATOM     68  HA  PHE A   4       2.712   9.939  -1.002  1.00 15.000          H  
ATOM     69 1HB  PHE A   4      -0.255  10.191  -0.469  1.00 21.000          H  
ATOM     70 2HB  PHE A   4       0.657  11.216  -1.579  1.00 21.000          H  
ATOM     71  HD1 PHE A   4      -0.643   7.829  -0.969  1.00 21.000          H  
ATOM     72  HD2 PHE A   4       1.622  10.304  -3.631  1.00 21.000          H  
ATOM     73  HE1 PHE A   4      -0.825   6.117  -2.722  1.00 21.000          H  
ATOM     74  HE2 PHE A   4       1.430   8.582  -5.380  1.00 21.000          H  
ATOM     75  HZ  PHE A   4       0.208   6.499  -4.926  1.00 21.000          H  
ATOM     76  N   VAL A   5       3.308  11.817   0.346  1.00 11.940          N  
ATOM     77  CA  VAL A   5       3.839  12.951   1.085  1.00 11.720          C  
ATOM     78  C   VAL A   5       3.897  14.196   0.201  1.00 12.060          C  
ATOM     79  O   VAL A   5       4.409  14.159  -0.915  1.00 12.330          O  
ATOM     80  CB  VAL A   5       5.234  12.586   1.634  1.00 16.500          C  
ATOM     81  CG1 VAL A   5       5.837  13.754   2.272  1.00 16.500          C  
ATOM     82  CG2 VAL A   5       5.098  11.465   2.669  1.00 16.500          C  
ATOM     83  H   VAL A   5       3.870  11.456  -0.434  1.00 14.330          H  
ATOM     84  HA  VAL A   5       3.178  13.152   1.934  1.00 14.060          H  
ATOM     85  HB  VAL A   5       5.865  12.253   0.831  1.00 19.800          H  
ATOM     86 1HG1 VAL A   5       6.803  13.491   2.660  1.00 19.800          H  
ATOM     87 2HG1 VAL A   5       5.949  14.540   1.547  1.00 19.800          H  
ATOM     88 3HG1 VAL A   5       5.185  14.071   3.078  1.00 19.800          H  
ATOM     89 1HG2 VAL A   5       6.078  11.200   3.067  1.00 19.800          H  
ATOM     90 2HG2 VAL A   5       4.454  11.808   3.487  1.00 19.800          H  
ATOM     91 3HG2 VAL A   5       4.657  10.601   2.199  1.00 19.800          H  
ATOM     92  N   LYS A   6       3.344  15.304   0.672  1.00 12.210          N  
ATOM     93  CA  LYS A   6       3.312  16.513  -0.148  1.00 12.630          C  
ATOM     94  C   LYS A   6       3.787  17.789   0.534  1.00 12.730          C  
ATOM     95  O   LYS A   6       3.640  17.948   1.753  1.00 12.750          O  
ATOM     96  CB  LYS A   6       1.877  16.749  -0.619  1.00 17.510          C  
ATOM     97  CG  LYS A   6       1.320  15.663  -1.515  1.00 17.510          C  
ATOM     98  CD  LYS A   6      -0.096  15.966  -1.957  1.00 17.510          C  
ATOM     99  CE  LYS A   6      -0.641  14.857  -2.851  1.00 17.510          C  
ATOM    100  NZ  LYS A   6      -2.042  15.132  -3.292  1.00 17.510          N  
ATOM    101  H   LYS A   6       2.928  15.294   1.591  1.00 14.650          H  
ATOM    102  HA  LYS A   6       3.951  16.362  -1.019  1.00 15.160          H  
ATOM    103 1HB  LYS A   6       1.224  16.848   0.244  1.00 21.020          H  
ATOM    104 2HB  LYS A   6       1.836  17.694  -1.170  1.00 21.020          H  
ATOM    105 1HG  LYS A   6       1.951  15.607  -2.393  1.00 21.020          H  
ATOM    106 2HG  LYS A   6       1.341  14.701  -1.006  1.00 21.020          H  
ATOM    107 1HD  LYS A   6      -0.740  16.071  -1.083  1.00 21.020          H  
ATOM    108 2HD  LYS A   6      -0.104  16.904  -2.511  1.00 21.020          H  
ATOM    109 1HE  LYS A   6      -0.004  14.768  -3.732  1.00 21.020          H  
ATOM    110 2HE  LYS A   6      -0.619  13.913  -2.305  1.00 21.020          H  
ATOM    111 1HZ  LYS A   6      -2.363  14.379  -3.884  1.00 21.020          H  
ATOM    112 2HZ  LYS A   6      -2.646  15.206  -2.485  1.00 21.020          H  
ATOM    113 3HZ  LYS A   6      -2.066  15.999  -3.811  1.00 21.020          H  
ATOM    114  N   THR A   7       4.288  18.718  -0.284  1.00 12.950          N  
ATOM    115  CA  THR A   7       4.573  20.075   0.181  1.00 13.260          C  
ATOM    116  C   THR A   7       3.407  20.970  -0.195  1.00 13.920          C  
ATOM    117  O   THR A   7       2.364  20.485  -0.627  1.00 14.100          O  
ATOM    118  CB  THR A   7       5.934  20.661  -0.285  1.00 18.440          C  
ATOM    119  OG1 THR A   7       6.136  21.916   0.394  1.00 18.440          O  
ATOM    120  CG2 THR A   7       6.042  20.829  -1.743  1.00 18.440          C  
ATOM    121  H   THR A   7       4.438  18.483  -1.276  1.00 15.540          H  
ATOM    122  HA  THR A   7       4.616  20.059   1.263  1.00 15.910          H  
ATOM    123  HB  THR A   7       6.707  20.009   0.018  1.00 22.130          H  
ATOM    124  HG1 THR A   7       7.058  22.197   0.293  1.00 22.130          H  
ATOM    125 1HG2 THR A   7       7.023  21.232  -1.991  1.00 22.130          H  
ATOM    126 2HG2 THR A   7       5.914  19.875  -2.225  1.00 22.130          H  
ATOM    127 3HG2 THR A   7       5.310  21.485  -2.077  1.00 22.130          H  
ATOM    128  N   LEU A   8       3.541  22.269   0.027  1.00 14.380          N  
ATOM    129  CA  LEU A   8       2.420  23.188  -0.212  1.00 15.110          C  
ATOM    130  C   LEU A   8       2.469  23.804  -1.611  1.00 15.440          C  
ATOM    131  O   LEU A   8       1.605  24.594  -2.003  1.00 15.910          O  
ATOM    132  CB  LEU A   8       2.404  24.279   0.866  1.00 20.860          C  
ATOM    133  CG  LEU A   8       1.676  23.913   2.223  1.00 20.860          C  
ATOM    134  CD1 LEU A   8       2.387  22.735   2.952  1.00 20.860          C  
ATOM    135  CD2 LEU A   8       1.658  25.140   3.116  1.00 20.860          C  
ATOM    136  H   LEU A   8       4.446  22.598   0.352  1.00 17.260          H  
ATOM    137  HA  LEU A   8       1.494  22.622  -0.134  1.00 18.130          H  
ATOM    138 1HB  LEU A   8       3.434  24.549   1.097  1.00 25.030          H  
ATOM    139 2HB  LEU A   8       1.909  25.158   0.454  1.00 25.030          H  
ATOM    140  HG  LEU A   8       0.652  23.607   2.012  1.00 25.030          H  
ATOM    141 1HD1 LEU A   8       1.860  22.526   3.874  1.00 25.030          H  
ATOM    142 2HD1 LEU A   8       2.379  21.842   2.345  1.00 25.030          H  
ATOM    143 3HD1 LEU A   8       3.417  23.004   3.185  1.00 25.030          H  
ATOM    144 1HD2 LEU A   8       1.141  24.902   4.047  1.00 25.030          H  
ATOM    145 2HD2 LEU A   8       2.678  25.446   3.336  1.00 25.030          H  
ATOM    146 3HD2 LEU A   8       1.136  25.952   2.608  1.00 25.030          H  
ATOM    147  N   THR A   9       3.506  23.433  -2.330  1.00 15.170          N  
ATOM    148  CA  THR A   9       3.849  23.826  -3.687  1.00 15.610          C  
ATOM    149  C   THR A   9       4.113  22.548  -4.484  1.00 15.350          C  
ATOM    150  O   THR A   9       3.800  21.494  -3.944  1.00 15.550          O  
ATOM    151  CB  THR A   9       5.115  24.700  -3.708  1.00 21.680          C  
ATOM    152  OG1 THR A   9       6.242  23.918  -3.237  1.00 21.680          O  
ATOM    153  CG2 THR A   9       4.930  25.892  -2.788  1.00 21.680          C  
ATOM    154  H   THR A   9       4.132  22.786  -1.879  1.00 18.200          H  
ATOM    155  HA  THR A   9       3.008  24.362  -4.135  1.00 18.730          H  
ATOM    156  HB  THR A   9       5.307  25.049  -4.723  1.00 26.010          H  
ATOM    157  HG1 THR A   9       7.057  24.418  -3.385  1.00 26.010          H  
ATOM    158 1HG2 THR A   9       5.829  26.505  -2.805  1.00 26.010          H  
ATOM    159 2HG2 THR A   9       4.079  26.481  -3.130  1.00 26.010          H  
ATOM    160 3HG2 THR A   9       4.749  25.556  -1.771  1.00 26.010          H  
ATOM    161  N   GLY A  10       5.280  22.588  -5.112  1.00 14.740          N  
ATOM    162  CA  GLY A  10       5.398  22.073  -6.468  1.00 14.610          C  
ATOM    163  C   GLY A  10       5.934  20.625  -6.471  1.00 14.080          C  
ATOM    164  O   GLY A  10       6.599  20.216  -7.424  1.00 14.030          O  
ATOM    165  H   GLY A  10       6.062  22.307  -4.530  1.00 17.690          H  
ATOM    166 1HA  GLY A  10       4.422  22.105  -6.953  1.00 17.530          H  
ATOM    167 2HA  GLY A  10       6.068  22.714  -7.041  1.00 17.530          H  
ATOM    168  N   LYS A  11       5.735  19.885  -5.367  1.00 13.840          N  
ATOM    169  CA  LYS A  11       6.311  18.540  -5.251  1.00 13.480          C  
ATOM    170  C   LYS A  11       5.513  17.532  -4.414  1.00 12.750          C  
ATOM    171  O   LYS A  11       5.064  17.818  -3.293  1.00 12.420          O  
ATOM    172  CB  LYS A  11       7.744  18.637  -4.694  1.00 19.020          C  
ATOM    173  CG  LYS A  11       8.511  17.291  -4.579  1.00 19.020          C  
ATOM    174  CD  LYS A  11      10.006  17.520  -4.262  1.00 19.020          C  
ATOM    175  CE  LYS A  11      10.770  16.198  -3.977  1.00 19.020          C  
ATOM    176  NZ  LYS A  11      10.930  15.292  -5.188  1.00 19.020          N  
ATOM    177  H   LYS A  11       5.120  20.259  -4.639  1.00 16.610          H  
ATOM    178  HA  LYS A  11       6.375  18.129  -6.257  1.00 16.180          H  
ATOM    179 1HB  LYS A  11       8.331  19.298  -5.333  1.00 22.820          H  
ATOM    180 2HB  LYS A  11       7.717  19.084  -3.704  1.00 22.820          H  
ATOM    181 1HG  LYS A  11       8.073  16.691  -3.776  1.00 22.820          H  
ATOM    182 2HG  LYS A  11       8.417  16.740  -5.512  1.00 22.820          H  
ATOM    183 1HD  LYS A  11      10.479  18.027  -5.105  1.00 22.820          H  
ATOM    184 2HD  LYS A  11      10.086  18.165  -3.385  1.00 22.820          H  
ATOM    185 1HE  LYS A  11      11.757  16.442  -3.590  1.00 22.820          H  
ATOM    186 2HE  LYS A  11      10.230  15.662  -3.230  1.00 22.820          H  
ATOM    187 1HZ  LYS A  11      11.442  14.417  -4.902  1.00 22.820          H  
ATOM    188 2HZ  LYS A  11      10.027  15.027  -5.550  1.00 22.820          H  
ATOM    189 3HZ  LYS A  11      11.454  15.762  -5.906  1.00 22.820          H  
ATOM    190  N   THR A  12       5.405  16.322  -4.976  1.00 12.780          N  
ATOM    191  CA  THR A  12       4.793  15.154  -4.339  1.00 12.180          C  
ATOM    192  C   THR A  12       5.804  14.011  -4.317  1.00 11.630          C  
ATOM    193  O   THR A  12       6.445  13.714  -5.328  1.00 12.030          O  
ATOM    194  CB  THR A  12       3.508  14.675  -5.065  1.00 17.290          C  
ATOM    195  OG1 THR A  12       2.529  15.725  -5.059  1.00 17.290          O  
ATOM    196  CG2 THR A  12       2.914  13.410  -4.348  1.00 17.290          C  
ATOM    197  H   THR A  12       5.791  16.200  -5.903  1.00 15.340          H  
ATOM    198  HA  THR A  12       4.539  15.397  -3.307  1.00 14.620          H  
ATOM    199  HB  THR A  12       3.743  14.422  -6.097  1.00 20.750          H  
ATOM    200  HG1 THR A  12       2.833  16.442  -5.618  1.00 20.750          H  
ATOM    201 1HG2 THR A  12       2.011  13.097  -4.867  1.00 20.750          H  
ATOM    202 2HG2 THR A  12       3.628  12.588  -4.363  1.00 20.750          H  
ATOM    203 3HG2 THR A  12       2.673  13.645  -3.317  1.00 20.750          H  
ATOM    204  N   ILE A  13       5.924  13.381  -3.161  1.00 10.820          N  
ATOM    205  CA  ILE A  13       6.789  12.248  -2.887  1.00 10.290          C  
ATOM    206  C   ILE A  13       6.015  10.960  -2.652  1.00  9.830          C  
ATOM    207  O   ILE A  13       5.087  10.919  -1.839  1.00  9.640          O  
ATOM    208  CB  ILE A  13       7.662  12.551  -1.648  1.00 14.620          C  
ATOM    209  CG1 ILE A  13       8.607  13.702  -1.963  1.00 14.620          C  
ATOM    210  CG2 ILE A  13       8.337  11.285  -1.100  1.00 14.620          C  
ATOM    211  CD1 ILE A  13       9.346  14.219  -0.772  1.00 14.620          C  
ATOM    212  H   ILE A  13       5.348  13.721  -2.392  1.00 12.980          H  
ATOM    213  HA  ILE A  13       7.445  12.099  -3.747  1.00 12.350          H  
ATOM    214  HB  ILE A  13       7.016  12.946  -0.885  1.00 17.540          H  
ATOM    215 1HG1 ILE A  13       9.326  13.373  -2.714  1.00 17.540          H  
ATOM    216 2HG1 ILE A  13       8.028  14.523  -2.376  1.00 17.540          H  
ATOM    217 1HG2 ILE A  13       8.907  11.497  -0.206  1.00 17.540          H  
ATOM    218 2HG2 ILE A  13       7.575  10.581  -0.850  1.00 17.540          H  
ATOM    219 3HG2 ILE A  13       8.985  10.859  -1.852  1.00 17.540          H  
ATOM    220 1HD1 ILE A  13       9.989  15.041  -1.057  1.00 17.540          H  
ATOM    221 2HD1 ILE A  13       8.632  14.566  -0.027  1.00 17.540          H  
ATOM    222 3HD1 ILE A  13       9.955  13.437  -0.355  1.00 17.540          H  
ATOM    223  N   THR A  14       6.375   9.891  -3.362  1.00  9.840          N  
ATOM    224  CA  THR A  14       5.680   8.633  -3.131  1.00  9.530          C  
ATOM    225  C   THR A  14       6.670   7.609  -2.593  1.00  8.910          C  
ATOM    226  O   THR A  14       7.690   7.322  -3.228  1.00  9.100          O  
ATOM    227  CB  THR A  14       5.016   8.084  -4.407  1.00 13.470          C  
ATOM    228  OG1 THR A  14       4.095   9.049  -4.927  1.00 13.470          O  
ATOM    229  CG2 THR A  14       4.214   6.832  -4.030  1.00 13.470          C  
ATOM    230  H   THR A  14       7.132   9.945  -4.033  1.00 11.810          H  
ATOM    231  HA  THR A  14       4.904   8.780  -2.384  1.00 11.440          H  
ATOM    232  HB  THR A  14       5.766   7.844  -5.159  1.00 16.160          H  
ATOM    233  HG1 THR A  14       4.589   9.787  -5.283  1.00 16.160          H  
ATOM    234 1HG2 THR A  14       3.717   6.452  -4.912  1.00 16.160          H  
ATOM    235 2HG2 THR A  14       4.866   6.061  -3.625  1.00 16.160          H  
ATOM    236 3HG2 THR A  14       3.469   7.107  -3.280  1.00 16.160          H  
ATOM    237  N   LEU A  15       6.370   7.064  -1.423  1.00  8.370          N  
ATOM    238  CA  LEU A  15       7.237   6.074  -0.788  1.00  7.920          C  
ATOM    239  C   LEU A  15       6.516   4.734  -0.698  1.00  7.880          C  
ATOM    240  O   LEU A  15       5.291   4.676  -0.651  1.00  7.980          O  
ATOM    241  CB  LEU A  15       7.708   6.590   0.582  1.00 11.270          C  
ATOM    242  CG  LEU A  15       8.426   7.976   0.539  1.00 11.270          C  
ATOM    243  CD1 LEU A  15       8.704   8.465   1.919  1.00 11.270          C  
ATOM    244  CD2 LEU A  15       9.743   7.882  -0.243  1.00 11.270          C  
ATOM    245  H   LEU A  15       5.496   7.377  -0.983  1.00 10.040          H  
ATOM    246  HA  LEU A  15       8.105   5.915  -1.417  1.00  9.500          H  
ATOM    247 1HB  LEU A  15       6.868   6.665   1.246  1.00 13.520          H  
ATOM    248 2HB  LEU A  15       8.410   5.870   0.995  1.00 13.520          H  
ATOM    249  HG  LEU A  15       7.775   8.672   0.072  1.00 13.520          H  
ATOM    250 1HD1 LEU A  15       9.183   9.439   1.871  1.00 13.520          H  
ATOM    251 2HD1 LEU A  15       7.767   8.552   2.473  1.00 13.520          H  
ATOM    252 3HD1 LEU A  15       9.359   7.769   2.408  1.00 13.520          H  
ATOM    253 1HD2 LEU A  15      10.216   8.862  -0.269  1.00 13.520          H  
ATOM    254 2HD2 LEU A  15      10.407   7.176   0.238  1.00 13.520          H  
ATOM    255 3HD2 LEU A  15       9.559   7.567  -1.261  1.00 13.520          H  
ATOM    256  N   GLU A  16       7.259   3.637  -0.694  1.00  7.960          N  
ATOM    257  CA  GLU A  16       6.628   2.315  -0.637  1.00  8.120          C  
ATOM    258  C   GLU A  16       6.977   1.543   0.624  1.00  7.770          C  
ATOM    259  O   GLU A  16       8.126   1.565   1.065  1.00  7.700          O  
ATOM    260  CB  GLU A  16       7.031   1.536  -1.883  1.00 11.300          C  
ATOM    261  CG  GLU A  16       6.441   0.170  -2.039  1.00 11.300          C  
ATOM    262  CD  GLU A  16       6.847  -0.467  -3.343  1.00 11.300          C  
ATOM    263  OE1 GLU A  16       7.428   0.212  -4.196  1.00 11.300          O  
ATOM    264  OE2 GLU A  16       6.613  -1.639  -3.489  1.00 11.300          O  
ATOM    265  H   GLU A  16       8.266   3.710  -0.732  1.00  9.550          H  
ATOM    266  HA  GLU A  16       5.548   2.444  -0.652  1.00  9.740          H  
ATOM    267 1HB  GLU A  16       6.743   2.109  -2.761  1.00 13.560          H  
ATOM    268 2HB  GLU A  16       8.113   1.425  -1.897  1.00 13.560          H  
ATOM    269 1HG  GLU A  16       6.769  -0.468  -1.218  1.00 13.560          H  
ATOM    270 2HG  GLU A  16       5.356   0.252  -1.993  1.00 13.560          H  
ATOM    271  N   VAL A  17       5.977   0.891   1.224  1.00  7.790          N  
ATOM    272  CA  VAL A  17       6.223   0.101   2.428  1.00  7.700          C  
ATOM    273  C   VAL A  17       5.306  -1.120   2.521  1.00  8.140          C  
ATOM    274  O   VAL A  17       4.151  -1.055   2.126  1.00  8.510          O  
ATOM    275  CB  VAL A  17       6.043   1.006   3.670  1.00 10.820          C  
ATOM    276  CG1 VAL A  17       4.596   1.433   3.795  1.00 10.820          C  
ATOM    277  CG2 VAL A  17       6.529   0.318   4.949  1.00 10.820          C  
ATOM    278  H   VAL A  17       5.040   0.953   0.802  1.00  9.350          H  
ATOM    279  HA  VAL A  17       7.256  -0.248   2.400  1.00  9.240          H  
ATOM    280  HB  VAL A  17       6.620   1.888   3.509  1.00 12.980          H  
ATOM    281 1HG1 VAL A  17       4.473   2.094   4.639  1.00 12.980          H  
ATOM    282 2HG1 VAL A  17       4.285   1.939   2.882  1.00 12.980          H  
ATOM    283 3HG1 VAL A  17       3.989   0.561   3.952  1.00 12.980          H  
ATOM    284 1HG2 VAL A  17       6.416   0.982   5.802  1.00 12.980          H  
ATOM    285 2HG2 VAL A  17       5.956  -0.562   5.148  1.00 12.980          H  
ATOM    286 3HG2 VAL A  17       7.578   0.052   4.844  1.00 12.980          H  
ATOM    287  N   GLU A  18       5.812  -2.195   3.111  1.00  8.240          N  
ATOM    288  CA  GLU A  18       5.031  -3.404   3.369  1.00  8.750          C  
ATOM    289  C   GLU A  18       4.065  -3.175   4.536  1.00  8.810          C  
ATOM    290  O   GLU A  18       4.341  -2.330   5.372  1.00  8.560          O  
ATOM    291  CB  GLU A  18       5.977  -4.559   3.717  1.00 12.050          C  
ATOM    292  CG  GLU A  18       6.876  -4.995   2.590  1.00 12.050          C  
ATOM    293  CD  GLU A  18       6.108  -5.679   1.513  1.00 12.050          C  
ATOM    294  OE1 GLU A  18       5.272  -6.486   1.844  1.00 12.050          O  
ATOM    295  OE2 GLU A  18       6.344  -5.401   0.366  1.00 12.050          O  
ATOM    296  H   GLU A  18       6.786  -2.171   3.370  1.00  9.890          H  
ATOM    297  HA  GLU A  18       4.493  -3.648   2.470  1.00 10.500          H  
ATOM    298 1HB  GLU A  18       6.615  -4.262   4.547  1.00 14.460          H  
ATOM    299 2HB  GLU A  18       5.408  -5.423   4.049  1.00 14.460          H  
ATOM    300 1HG  GLU A  18       7.378  -4.125   2.169  1.00 14.460          H  
ATOM    301 2HG  GLU A  18       7.638  -5.670   2.982  1.00 14.460          H  
ATOM    302  N   PRO A  19       2.936  -3.911   4.640  1.00  9.300          N  
ATOM    303  CA  PRO A  19       1.997  -3.884   5.768  1.00  9.610          C  
ATOM    304  C   PRO A  19       2.614  -4.223   7.131  1.00  9.670          C  
ATOM    305  O   PRO A  19       2.088  -3.810   8.162  1.00  9.980          O  
ATOM    306  CB  PRO A  19       0.991  -4.973   5.371  1.00 14.410          C  
ATOM    307  CG  PRO A  19       1.054  -5.051   3.867  1.00 14.410          C  
ATOM    308  CD  PRO A  19       2.497  -4.770   3.513  1.00 14.410          C  
ATOM    309  HA  PRO A  19       1.519  -2.900   5.824  1.00 11.530          H  
ATOM    310 1HB  PRO A  19       1.261  -5.923   5.858  1.00 17.300          H  
ATOM    311 2HB  PRO A  19      -0.004  -4.702   5.729  1.00 17.300          H  
ATOM    312 1HG  PRO A  19       0.727  -6.052   3.532  1.00 17.300          H  
ATOM    313 2HG  PRO A  19       0.358  -4.328   3.414  1.00 17.300          H  
ATOM    314 1HD  PRO A  19       3.094  -5.697   3.445  1.00 17.300          H  
ATOM    315 2HD  PRO A  19       2.477  -4.220   2.573  1.00 17.300          H  
ATOM    316  N   SER A  20       3.722  -4.961   7.129  1.00  9.580          N  
ATOM    317  CA  SER A  20       4.419  -5.375   8.342  1.00  9.790          C  
ATOM    318  C   SER A  20       5.924  -5.311   8.117  1.00  9.450          C  
ATOM    319  O   SER A  20       6.625  -6.336   8.128  1.00  9.770          O  
ATOM    320  CB  SER A  20       4.015  -6.772   8.725  1.00 13.620          C  
ATOM    321  OG  SER A  20       4.237  -7.678   7.686  1.00 13.620          O  
ATOM    322  H   SER A  20       4.112  -5.280   6.257  1.00 11.500          H  
ATOM    323  HA  SER A  20       4.160  -4.689   9.152  1.00 11.750          H  
ATOM    324 1HB  SER A  20       4.565  -7.083   9.610  1.00 16.350          H  
ATOM    325 2HB  SER A  20       2.986  -6.774   8.982  1.00 16.350          H  
ATOM    326  HG  SER A  20       3.900  -8.522   8.007  1.00 16.350          H  
ATOM    327  N   ASP A  21       6.411  -4.107   7.877  1.00  8.930          N  
ATOM    328  CA  ASP A  21       7.794  -3.827   7.542  1.00  8.690          C  
ATOM    329  C   ASP A  21       8.761  -3.904   8.722  1.00  8.870          C  
ATOM    330  O   ASP A  21       8.357  -3.958   9.896  1.00  8.980          O  
ATOM    331  CB  ASP A  21       7.843  -2.433   6.948  1.00 12.260          C  
ATOM    332  CG  ASP A  21       7.362  -1.413   7.943  1.00 12.260          C  
ATOM    333  OD1 ASP A  21       6.166  -1.303   8.077  1.00 12.260          O  
ATOM    334  OD2 ASP A  21       8.167  -0.769   8.565  1.00 12.260          O  
ATOM    335  H   ASP A  21       5.781  -3.296   7.936  1.00 10.720          H  
ATOM    336  HA  ASP A  21       8.116  -4.546   6.788  1.00 10.430          H  
ATOM    337 1HB  ASP A  21       8.851  -2.186   6.660  1.00 14.710          H  
ATOM    338 2HB  ASP A  21       7.216  -2.394   6.063  1.00 14.710          H  
ATOM    339  N   THR A  22      10.051  -3.983   8.408  1.00  9.110          N  
ATOM    340  CA  THR A  22      11.053  -3.841   9.452  1.00  9.460          C  
ATOM    341  C   THR A  22      11.867  -2.582   9.230  1.00  8.930          C  
ATOM    342  O   THR A  22      11.690  -1.849   8.243  1.00  8.400          O  
ATOM    343  CB  THR A  22      11.985  -5.054   9.651  1.00 13.100          C  
ATOM    344  OG1 THR A  22      12.735  -4.803  10.852  1.00 13.100          O  
ATOM    345  CG2 THR A  22      12.938  -5.303   8.475  1.00 13.100          C  
ATOM    346  H   THR A  22      10.330  -4.082   7.435  1.00 10.930          H  
ATOM    347  HA  THR A  22      10.538  -3.713  10.403  1.00 11.350          H  
ATOM    348  HB  THR A  22      11.374  -5.943   9.805  1.00 15.720          H  
ATOM    349  HG1 THR A  22      13.172  -5.624  11.134  1.00 15.720          H  
ATOM    350 1HG2 THR A  22      13.566  -6.164   8.701  1.00 15.720          H  
ATOM    351 2HG2 THR A  22      12.372  -5.508   7.594  1.00 15.720          H  
ATOM    352 3HG2 THR A  22      13.557  -4.460   8.299  1.00 15.720          H  
ATOM    353  N   ILE A  23      12.800  -2.341  10.131  1.00  9.190          N  
ATOM    354  CA  ILE A  23      13.572  -1.110  10.077  1.00  8.770          C  
ATOM    355  C   ILE A  23      14.387  -1.008   8.786  1.00  8.650          C  
ATOM    356  O   ILE A  23      14.539   0.078   8.223  1.00  8.200          O  
ATOM    357  CB  ILE A  23      14.480  -0.999  11.335  1.00 12.450          C  
ATOM    358  CG1 ILE A  23      15.045   0.444  11.528  1.00 12.450          C  
ATOM    359  CG2 ILE A  23      15.626  -1.997  11.279  1.00 12.450          C  
ATOM    360  CD1 ILE A  23      14.009   1.500  11.884  1.00 12.450          C  
ATOM    361  H   ILE A  23      12.913  -3.025  10.880  1.00 11.030          H  
ATOM    362  HA  ILE A  23      12.866  -0.289  10.081  1.00 10.520          H  
ATOM    363  HB  ILE A  23      13.872  -1.225  12.209  1.00 14.940          H  
ATOM    364 1HG1 ILE A  23      15.790   0.421  12.317  1.00 14.940          H  
ATOM    365 2HG1 ILE A  23      15.518   0.767  10.609  1.00 14.940          H  
ATOM    366 1HG2 ILE A  23      16.210  -1.920  12.193  1.00 14.940          H  
ATOM    367 2HG2 ILE A  23      15.232  -3.007  11.190  1.00 14.940          H  
ATOM    368 3HG2 ILE A  23      16.280  -1.786  10.437  1.00 14.940          H  
ATOM    369 1HD1 ILE A  23      14.508   2.466  11.996  1.00 14.940          H  
ATOM    370 2HD1 ILE A  23      13.263   1.587  11.109  1.00 14.940          H  
ATOM    371 3HD1 ILE A  23      13.525   1.235  12.819  1.00 14.940          H  
ATOM    372  N   GLU A  24      14.825  -2.148   8.261  1.00  9.230          N  
ATOM    373  CA  GLU A  24      15.636  -2.174   7.062  1.00  9.410          C  
ATOM    374  C   GLU A  24      14.801  -2.085   5.790  1.00  9.050          C  
ATOM    375  O   GLU A  24      15.354  -1.951   4.698  1.00  9.080          O  
ATOM    376  CB  GLU A  24      16.463  -3.470   7.001  1.00 13.100          C  
ATOM    377  CG  GLU A  24      17.481  -3.684   8.148  1.00 13.100          C  
ATOM    378  CD  GLU A  24      18.562  -2.634   8.204  1.00 13.100          C  
ATOM    379  OE1 GLU A  24      18.959  -2.159   7.167  1.00 13.100          O  
ATOM    380  OE2 GLU A  24      19.035  -2.319   9.288  1.00 13.100          O  
ATOM    381  H   GLU A  24      14.650  -3.014   8.751  1.00 11.080          H  
ATOM    382  HA  GLU A  24      16.315  -1.324   7.089  1.00 11.290          H  
ATOM    383 1HB  GLU A  24      15.787  -4.325   6.996  1.00 15.720          H  
ATOM    384 2HB  GLU A  24      17.019  -3.494   6.063  1.00 15.720          H  
ATOM    385 1HG  GLU A  24      16.946  -3.690   9.092  1.00 15.720          H  
ATOM    386 2HG  GLU A  24      17.941  -4.663   8.021  1.00 15.720          H  
ATOM    387  N   ASN A  25      13.470  -2.111   5.902  1.00  8.910          N  
ATOM    388  CA  ASN A  25      12.676  -2.036   4.694  1.00  8.800          C  
ATOM    389  C   ASN A  25      12.417  -0.591   4.438  1.00  8.200          C  
ATOM    390  O   ASN A  25      12.542  -0.133   3.301  1.00  8.300          O  
ATOM    391  CB  ASN A  25      11.352  -2.752   4.805  1.00 12.360          C  
ATOM    392  CG  ASN A  25      11.447  -4.217   4.853  1.00 12.360          C  
ATOM    393  OD1 ASN A  25      10.938  -4.806   5.811  1.00 12.360          O  
ATOM    394  ND2 ASN A  25      12.062  -4.836   3.872  1.00 12.360          N  
ATOM    395  H   ASN A  25      13.017  -2.126   6.816  1.00 10.690          H  
ATOM    396  HA  ASN A  25      13.244  -2.433   3.853  1.00 10.560          H  
ATOM    397 1HB  ASN A  25      10.873  -2.413   5.714  1.00 14.840          H  
ATOM    398 2HB  ASN A  25      10.710  -2.462   3.973  1.00 14.840          H  
ATOM    399 1HD2 ASN A  25      12.138  -5.836   3.879  1.00 14.840          H  
ATOM    400 2HD2 ASN A  25      12.456  -4.314   3.114  1.00 14.840          H  
ATOM    401  N   VAL A  26      12.103   0.152   5.499  1.00  7.780          N  
ATOM    402  CA  VAL A  26      11.862   1.557   5.272  1.00  7.410          C  
ATOM    403  C   VAL A  26      13.172   2.176   4.856  1.00  7.440          C  
ATOM    404  O   VAL A  26      13.216   2.887   3.861  1.00  7.520          O  
ATOM    405  CB  VAL A  26      11.251   2.285   6.477  1.00 10.520          C  
ATOM    406  CG1 VAL A  26      11.221   3.799   6.192  1.00 10.520          C  
ATOM    407  CG2 VAL A  26       9.825   1.785   6.694  1.00 10.520          C  
ATOM    408  H   VAL A  26      12.015  -0.287   6.424  1.00  9.340          H  
ATOM    409  HA  VAL A  26      11.157   1.658   4.444  1.00  8.890          H  
ATOM    410  HB  VAL A  26      11.856   2.102   7.369  1.00 12.630          H  
ATOM    411 1HG1 VAL A  26      10.773   4.330   7.020  1.00 12.630          H  
ATOM    412 2HG1 VAL A  26      12.226   4.175   6.035  1.00 12.630          H  
ATOM    413 3HG1 VAL A  26      10.637   3.971   5.304  1.00 12.630          H  
ATOM    414 1HG2 VAL A  26       9.377   2.298   7.543  1.00 12.630          H  
ATOM    415 2HG2 VAL A  26       9.234   1.974   5.803  1.00 12.630          H  
ATOM    416 3HG2 VAL A  26       9.836   0.709   6.896  1.00 12.630          H  
ATOM    417  N   LYS A  27      14.269   1.882   5.563  1.00  7.620          N  
ATOM    418  CA  LYS A  27      15.527   2.476   5.153  1.00  7.870          C  
ATOM    419  C   LYS A  27      15.860   2.163   3.690  1.00  8.330          C  
ATOM    420  O   LYS A  27      16.231   3.060   2.922  1.00  8.500          O  
ATOM    421  CB  LYS A  27      16.646   1.985   6.056  1.00 10.920          C  
ATOM    422  CG  LYS A  27      16.609   2.585   7.459  1.00 10.920          C  
ATOM    423  CD  LYS A  27      17.867   2.287   8.276  1.00 10.920          C  
ATOM    424  CE  LYS A  27      18.029   0.821   8.580  1.00 10.920          C  
ATOM    425  NZ  LYS A  27      19.141   0.566   9.530  1.00 10.920          N  
ATOM    426  H   LYS A  27      14.227   1.287   6.399  1.00  9.140          H  
ATOM    427  HA  LYS A  27      15.447   3.557   5.261  1.00  9.440          H  
ATOM    428 1HB  LYS A  27      16.534   0.910   6.165  1.00 13.100          H  
ATOM    429 2HB  LYS A  27      17.603   2.156   5.599  1.00 13.100          H  
ATOM    430 1HG  LYS A  27      16.503   3.665   7.378  1.00 13.100          H  
ATOM    431 2HG  LYS A  27      15.750   2.205   7.988  1.00 13.100          H  
ATOM    432 1HD  LYS A  27      18.744   2.621   7.749  1.00 13.100          H  
ATOM    433 2HD  LYS A  27      17.808   2.839   9.218  1.00 13.100          H  
ATOM    434 1HE  LYS A  27      17.113   0.427   8.993  1.00 13.100          H  
ATOM    435 2HE  LYS A  27      18.250   0.298   7.655  1.00 13.100          H  
ATOM    436 1HZ  LYS A  27      19.200  -0.463   9.665  1.00 13.100          H  
ATOM    437 2HZ  LYS A  27      20.006   0.905   9.144  1.00 13.100          H  
ATOM    438 3HZ  LYS A  27      18.959   1.021  10.408  1.00 13.100          H  
ATOM    439  N   ALA A  28      15.693   0.901   3.259  1.00  8.710          N  
ATOM    440  CA  ALA A  28      16.004   0.587   1.877  1.00  9.360          C  
ATOM    441  C   ALA A  28      15.141   1.362   0.885  1.00  9.300          C  
ATOM    442  O   ALA A  28      15.664   1.905  -0.094  1.00  9.820          O  
ATOM    443  CB  ALA A  28      15.810  -0.899   1.641  1.00 12.840          C  
ATOM    444  H   ALA A  28      15.400   0.138   3.876  1.00 10.450          H  
ATOM    445  HA  ALA A  28      17.045   0.853   1.697  1.00 11.230          H  
ATOM    446 1HB  ALA A  28      16.071  -1.140   0.612  1.00 15.410          H  
ATOM    447 2HB  ALA A  28      16.447  -1.460   2.325  1.00 15.410          H  
ATOM    448 3HB  ALA A  28      14.765  -1.156   1.827  1.00 15.410          H  
ATOM    449  N   LYS A  29      13.838   1.477   1.158  1.00  8.830          N  
ATOM    450  CA  LYS A  29      12.954   2.137   0.214  1.00  9.000          C  
ATOM    451  C   LYS A  29      13.074   3.649   0.197  1.00  8.960          C  
ATOM    452  O   LYS A  29      13.013   4.261  -0.867  1.00  9.580          O  
ATOM    453  CB  LYS A  29      11.500   1.755   0.489  1.00 12.530          C  
ATOM    454  CG  LYS A  29      11.118   0.276   0.217  1.00 12.530          C  
ATOM    455  CD  LYS A  29      11.218  -0.107  -1.270  1.00 12.530          C  
ATOM    456  CE  LYS A  29      10.619  -1.487  -1.529  1.00 12.530          C  
ATOM    457  NZ  LYS A  29      10.857  -1.953  -2.937  1.00 12.530          N  
ATOM    458  H   LYS A  29      13.446   1.018   1.990  1.00 10.600          H  
ATOM    459  HA  LYS A  29      13.221   1.790  -0.781  1.00 10.800          H  
ATOM    460 1HB  LYS A  29      11.278   1.952   1.544  1.00 15.040          H  
ATOM    461 2HB  LYS A  29      10.835   2.385  -0.100  1.00 15.040          H  
ATOM    462 1HG  LYS A  29      11.789  -0.366   0.790  1.00 15.040          H  
ATOM    463 2HG  LYS A  29      10.101   0.098   0.562  1.00 15.040          H  
ATOM    464 1HD  LYS A  29      10.686   0.631  -1.873  1.00 15.040          H  
ATOM    465 2HD  LYS A  29      12.261  -0.129  -1.578  1.00 15.040          H  
ATOM    466 1HE  LYS A  29      11.052  -2.206  -0.836  1.00 15.040          H  
ATOM    467 2HE  LYS A  29       9.540  -1.434  -1.357  1.00 15.040          H  
ATOM    468 1HZ  LYS A  29      10.432  -2.862  -3.065  1.00 15.040          H  
ATOM    469 2HZ  LYS A  29      10.455  -1.303  -3.601  1.00 15.040          H  
ATOM    470 3HZ  LYS A  29      11.852  -2.019  -3.105  1.00 15.040          H  
ATOM    471  N   ILE A  30      13.266   4.285   1.340  1.00  8.400          N  
ATOM    472  CA  ILE A  30      13.303   5.740   1.296  1.00  8.490          C  
ATOM    473  C   ILE A  30      14.577   6.209   0.578  1.00  9.250          C  
ATOM    474  O   ILE A  30      14.545   7.184  -0.201  1.00  9.780          O  
ATOM    475  CB  ILE A  30      13.112   6.310   2.725  1.00 11.850          C  
ATOM    476  CG1 ILE A  30      14.324   5.938   3.631  1.00 11.850          C  
ATOM    477  CG2 ILE A  30      11.766   5.794   3.246  1.00 11.850          C  
ATOM    478  CD1 ILE A  30      14.323   6.509   5.002  1.00 11.850          C  
ATOM    479  H   ILE A  30      13.330   3.762   2.217  1.00 10.080          H  
ATOM    480  HA  ILE A  30      12.455   6.082   0.711  1.00 10.190          H  
ATOM    481  HB  ILE A  30      13.054   7.362   2.705  1.00 14.220          H  
ATOM    482 1HG1 ILE A  30      14.388   4.892   3.698  1.00 14.220          H  
ATOM    483 2HG1 ILE A  30      15.232   6.304   3.168  1.00 14.220          H  
ATOM    484 1HG2 ILE A  30      11.555   6.163   4.230  1.00 14.220          H  
ATOM    485 2HG2 ILE A  30      10.991   6.123   2.571  1.00 14.220          H  
ATOM    486 3HG2 ILE A  30      11.766   4.719   3.277  1.00 14.220          H  
ATOM    487 1HD1 ILE A  30      15.224   6.176   5.490  1.00 14.220          H  
ATOM    488 2HD1 ILE A  30      14.309   7.569   4.966  1.00 14.220          H  
ATOM    489 3HD1 ILE A  30      13.462   6.161   5.541  1.00 14.220          H  
ATOM    490  N   GLN A  31      15.681   5.448   0.715  1.00  9.490          N  
ATOM    491  CA  GLN A  31      16.873   5.787  -0.042  1.00 10.370          C  
ATOM    492  C   GLN A  31      16.653   5.510  -1.539  1.00 11.120          C  
ATOM    493  O   GLN A  31      16.907   6.381  -2.378  1.00 11.790          O  
ATOM    494  CB  GLN A  31      18.082   5.002   0.482  1.00 14.170          C  
ATOM    495  CG  GLN A  31      19.440   5.282  -0.227  1.00 14.170          C  
ATOM    496  CD  GLN A  31      19.975   6.708  -0.101  1.00 14.170          C  
ATOM    497  OE1 GLN A  31      19.989   7.312   0.968  1.00 14.170          O  
ATOM    498  NE2 GLN A  31      20.458   7.237  -1.217  1.00 14.170          N  
ATOM    499  H   GLN A  31      15.703   4.661   1.375  1.00 11.390          H  
ATOM    500  HA  GLN A  31      17.076   6.844   0.095  1.00 12.440          H  
ATOM    501 1HB  GLN A  31      18.205   5.216   1.545  1.00 17.000          H  
ATOM    502 2HB  GLN A  31      17.871   3.931   0.399  1.00 17.000          H  
ATOM    503 1HG  GLN A  31      20.181   4.613   0.205  1.00 17.000          H  
ATOM    504 2HG  GLN A  31      19.326   5.060  -1.289  1.00 17.000          H  
ATOM    505 1HE2 GLN A  31      20.843   8.164  -1.208  1.00 17.000          H  
ATOM    506 2HE2 GLN A  31      20.442   6.710  -2.071  1.00 17.000          H  
ATOM    507  N   ASP A  32      16.068   4.352  -1.894  1.00 11.070          N  
ATOM    508  CA  ASP A  32      15.838   4.040  -3.311  1.00 11.850          C  
ATOM    509  C   ASP A  32      14.886   4.999  -4.034  1.00 12.060          C  
ATOM    510  O   ASP A  32      15.066   5.263  -5.226  1.00 12.940          O  
ATOM    511  CB  ASP A  32      15.280   2.622  -3.513  1.00 16.280          C  
ATOM    512  CG  ASP A  32      16.284   1.465  -3.315  1.00 16.280          C  
ATOM    513  OD1 ASP A  32      17.467   1.704  -3.229  1.00 16.280          O  
ATOM    514  OD2 ASP A  32      15.842   0.336  -3.318  1.00 16.280          O  
ATOM    515  H   ASP A  32      15.849   3.635  -1.192  1.00 13.280          H  
ATOM    516  HA  ASP A  32      16.803   4.089  -3.815  1.00 14.220          H  
ATOM    517 1HB  ASP A  32      14.457   2.476  -2.813  1.00 19.530          H  
ATOM    518 2HB  ASP A  32      14.862   2.548  -4.515  1.00 19.530          H  
ATOM    519  N   LYS A  33      13.877   5.515  -3.329  1.00 11.380          N  
ATOM    520  CA  LYS A  33      12.881   6.383  -3.952  1.00 11.700          C  
ATOM    521  C   LYS A  33      13.326   7.844  -4.099  1.00 12.080          C  
ATOM    522  O   LYS A  33      13.260   8.392  -5.200  1.00 12.920          O  
ATOM    523  CB  LYS A  33      11.592   6.350  -3.126  1.00 16.250          C  
ATOM    524  CG  LYS A  33      10.857   4.989  -3.057  1.00 16.250          C  
ATOM    525  CD  LYS A  33      10.173   4.562  -4.348  1.00 16.250          C  
ATOM    526  CE  LYS A  33       9.427   3.249  -4.098  1.00 16.250          C  
ATOM    527  NZ  LYS A  33       8.740   2.697  -5.306  1.00 16.250          N  
ATOM    528  H   LYS A  33      13.761   5.223  -2.355  1.00 13.660          H  
ATOM    529  HA  LYS A  33      12.682   6.002  -4.951  1.00 14.040          H  
ATOM    530 1HB  LYS A  33      11.833   6.629  -2.099  1.00 19.500          H  
ATOM    531 2HB  LYS A  33      10.892   7.094  -3.509  1.00 19.500          H  
ATOM    532 1HG  LYS A  33      11.581   4.218  -2.820  1.00 19.500          H  
ATOM    533 2HG  LYS A  33      10.127   5.021  -2.255  1.00 19.500          H  
ATOM    534 1HD  LYS A  33       9.463   5.334  -4.659  1.00 19.500          H  
ATOM    535 2HD  LYS A  33      10.909   4.415  -5.135  1.00 19.500          H  
ATOM    536 1HE  LYS A  33      10.139   2.509  -3.734  1.00 19.500          H  
ATOM    537 2HE  LYS A  33       8.687   3.429  -3.329  1.00 19.500          H  
ATOM    538 1HZ  LYS A  33       8.257   1.800  -5.027  1.00 19.500          H  
ATOM    539 2HZ  LYS A  33       8.057   3.358  -5.643  1.00 19.500          H  
ATOM    540 3HZ  LYS A  33       9.411   2.508  -6.032  1.00 19.500          H  
ATOM    541  N   GLU A  34      13.739   8.487  -2.998  1.00 11.550          N  
ATOM    542  CA  GLU A  34      14.123   9.906  -3.041  1.00 11.950          C  
ATOM    543  C   GLU A  34      15.524  10.237  -2.516  1.00 12.310          C  
ATOM    544  O   GLU A  34      15.835  11.418  -2.350  1.00 12.810          O  
ATOM    545  CB  GLU A  34      13.115  10.776  -2.268  1.00 16.570          C  
ATOM    546  CG  GLU A  34      11.700  10.912  -2.815  1.00 16.570          C  
ATOM    547  CD  GLU A  34      11.560  11.761  -4.103  1.00 16.570          C  
ATOM    548  OE1 GLU A  34      12.237  12.771  -4.239  1.00 16.570          O  
ATOM    549  OE2 GLU A  34      10.749  11.417  -4.925  1.00 16.570          O  
ATOM    550  H   GLU A  34      13.807   7.984  -2.110  1.00 13.860          H  
ATOM    551  HA  GLU A  34      14.093  10.221  -4.084  1.00 14.340          H  
ATOM    552 1HB  GLU A  34      12.983  10.343  -1.310  1.00 19.880          H  
ATOM    553 2HB  GLU A  34      13.517  11.779  -2.122  1.00 19.880          H  
ATOM    554 1HG  GLU A  34      11.281   9.919  -2.987  1.00 19.880          H  
ATOM    555 2HG  GLU A  34      11.130  11.388  -2.032  1.00 19.880          H  
ATOM    556  N   GLY A  35      16.371   9.245  -2.213  1.00 12.170          N  
ATOM    557  CA  GLY A  35      17.674   9.565  -1.657  1.00 12.610          C  
ATOM    558  C   GLY A  35      17.581  10.022  -0.200  1.00 12.020          C  
ATOM    559  O   GLY A  35      18.398  10.827   0.248  1.00 12.490          O  
ATOM    560  H   GLY A  35      16.179   8.255  -2.374  1.00 14.600          H  
ATOM    561 1HA  GLY A  35      18.298   8.679  -1.721  1.00 15.130          H  
ATOM    562 2HA  GLY A  35      18.150  10.338  -2.260  1.00 15.130          H  
ATOM    563  N   ILE A  36      16.574   9.536   0.530  1.00 11.100          N  
ATOM    564  CA  ILE A  36      16.359   9.940   1.912  1.00 10.600          C  
ATOM    565  C   ILE A  36      17.309   9.177   2.835  1.00 10.270          C  
ATOM    566  O   ILE A  36      17.174   7.964   2.947  1.00  9.750          O  
ATOM    567  CB  ILE A  36      14.931   9.602   2.306  1.00 15.040          C  
ATOM    568  CG1 ILE A  36      13.965  10.364   1.422  1.00 15.040          C  
ATOM    569  CG2 ILE A  36      14.719   9.973   3.733  1.00 15.040          C  
ATOM    570  CD1 ILE A  36      12.509   9.855   1.455  1.00 15.040          C  
ATOM    571  H   ILE A  36      15.934   8.851   0.115  1.00 13.320          H  
ATOM    572  HA  ILE A  36      16.482  11.009   1.974  1.00 12.720          H  
ATOM    573  HB  ILE A  36      14.773   8.570   2.158  1.00 18.050          H  
ATOM    574 1HG1 ILE A  36      13.980  11.399   1.740  1.00 18.050          H  
ATOM    575 2HG1 ILE A  36      14.327  10.325   0.412  1.00 18.050          H  
ATOM    576 1HG2 ILE A  36      13.716   9.746   4.041  1.00 18.050          H  
ATOM    577 2HG2 ILE A  36      15.410   9.446   4.385  1.00 18.050          H  
ATOM    578 3HG2 ILE A  36      14.895  11.027   3.814  1.00 18.050          H  
ATOM    579 1HD1 ILE A  36      11.894  10.464   0.798  1.00 18.050          H  
ATOM    580 2HD1 ILE A  36      12.483   8.831   1.101  1.00 18.050          H  
ATOM    581 3HD1 ILE A  36      12.102   9.896   2.445  1.00 18.050          H  
ATOM    582  N   PRO A  37      18.205   9.843   3.588  1.00 10.690          N  
ATOM    583  CA  PRO A  37      19.211   9.215   4.423  1.00 10.650          C  
ATOM    584  C   PRO A  37      18.674   8.194   5.454  1.00  9.890          C  
ATOM    585  O   PRO A  37      18.151   8.610   6.505  1.00  9.650          O  
ATOM    586  CB  PRO A  37      19.800  10.426   5.176  1.00 15.980          C  
ATOM    587  CG  PRO A  37      19.595  11.583   4.246  1.00 15.980          C  
ATOM    588  CD  PRO A  37      18.260  11.324   3.595  1.00 15.980          C  
ATOM    589  HA  PRO A  37      19.973   8.825   3.757  1.00 12.780          H  
ATOM    590 1HB  PRO A  37      19.292  10.576   6.139  1.00 19.170          H  
ATOM    591 2HB  PRO A  37      20.872  10.245   5.401  1.00 19.170          H  
ATOM    592 1HG  PRO A  37      19.613  12.530   4.808  1.00 19.170          H  
ATOM    593 2HG  PRO A  37      20.418  11.631   3.515  1.00 19.170          H  
ATOM    594 1HD  PRO A  37      17.425  11.749   4.187  1.00 19.170          H  
ATOM    595 2HD  PRO A  37      18.336  11.745   2.585  1.00 19.170          H  
ATOM    596  N   PRO A  38      19.018   6.885   5.289  1.00  9.750          N  
ATOM    597  CA  PRO A  38      18.616   5.745   6.100  1.00  9.230          C  
ATOM    598  C   PRO A  38      19.352   5.817   7.426  1.00  9.560          C  
ATOM    599  O   PRO A  38      19.010   5.156   8.399  1.00  9.330          O  
ATOM    600  CB  PRO A  38      19.062   4.558   5.241  1.00 13.850          C  
ATOM    601  CG  PRO A  38      20.220   5.063   4.448  1.00 13.850          C  
ATOM    602  CD  PRO A  38      19.920   6.500   4.173  1.00 13.850          C  
ATOM    603  HA  PRO A  38      17.530   5.745   6.240  1.00 11.080          H  
ATOM    604 1HB  PRO A  38      19.347   3.717   5.866  1.00 16.610          H  
ATOM    605 2HB  PRO A  38      18.229   4.233   4.590  1.00 16.610          H  
ATOM    606 1HG  PRO A  38      21.162   4.932   5.016  1.00 16.610          H  
ATOM    607 2HG  PRO A  38      20.328   4.480   3.522  1.00 16.610          H  
ATOM    608 1HD  PRO A  38      20.895   7.021   4.215  1.00 16.610          H  
ATOM    609 2HD  PRO A  38      19.401   6.609   3.215  1.00 16.610          H  
ATOM    610  N   ASP A  39      20.347   6.696   7.452  1.00 10.250          N  
ATOM    611  CA  ASP A  39      21.204   6.972   8.577  1.00 10.760          C  
ATOM    612  C   ASP A  39      20.383   7.226   9.829  1.00 10.670          C  
ATOM    613  O   ASP A  39      20.772   6.821  10.927  1.00 11.000          O  
ATOM    614  CB  ASP A  39      22.018   8.220   8.263  1.00 14.860          C  
ATOM    615  CG  ASP A  39      22.983   8.026   7.110  1.00 14.860          C  
ATOM    616  OD1 ASP A  39      23.211   6.912   6.703  1.00 14.860          O  
ATOM    617  OD2 ASP A  39      23.447   9.010   6.610  1.00 14.860          O  
ATOM    618  H   ASP A  39      20.578   7.193   6.608  1.00 12.300          H  
ATOM    619  HA  ASP A  39      21.861   6.116   8.743  1.00 12.910          H  
ATOM    620 1HB  ASP A  39      21.344   9.040   8.019  1.00 17.830          H  
ATOM    621 2HB  ASP A  39      22.584   8.514   9.148  1.00 17.830          H  
ATOM    622  N   GLN A  40      19.287   7.996   9.684  1.00 10.410          N  
ATOM    623  CA  GLN A  40      18.428   8.294  10.816  1.00 10.520          C  
ATOM    624  C   GLN A  40      17.025   7.985  10.375  1.00  9.770          C  
ATOM    625  O   GLN A  40      16.074   8.004  11.166  1.00  9.760          O  
ATOM    626  CB  GLN A  40      18.625   9.717  11.352  1.00 14.680          C  
ATOM    627  CG  GLN A  40      20.027   9.916  11.952  1.00 14.680          C  
ATOM    628  CD  GLN A  40      20.269  11.254  12.632  1.00 14.680          C  
ATOM    629  OE1 GLN A  40      19.762  12.315  12.243  1.00 14.680          O  
ATOM    630  NE2 GLN A  40      21.071  11.208  13.691  1.00 14.680          N  
ATOM    631  H   GLN A  40      18.974   8.305   8.753  1.00 12.490          H  
ATOM    632  HA  GLN A  40      18.670   7.609  11.628  1.00 12.620          H  
ATOM    633 1HB  GLN A  40      18.506  10.424  10.540  1.00 17.620          H  
ATOM    634 2HB  GLN A  40      17.871   9.941  12.111  1.00 17.620          H  
ATOM    635 1HG  GLN A  40      20.193   9.128  12.688  1.00 17.620          H  
ATOM    636 2HG  GLN A  40      20.755   9.818  11.151  1.00 17.620          H  
ATOM    637 1HE2 GLN A  40      21.282  12.046  14.200  1.00 17.620          H  
ATOM    638 2HE2 GLN A  40      21.467  10.334  13.984  1.00 17.620          H  
ATOM    639  N   GLN A  41      16.932   7.663   9.082  1.00  9.300          N  
ATOM    640  CA  GLN A  41      15.691   7.326   8.412  1.00  8.710          C  
ATOM    641  C   GLN A  41      14.730   8.495   8.474  1.00  8.100          C  
ATOM    642  O   GLN A  41      13.669   8.387   9.089  1.00  7.830          O  
ATOM    643  CB  GLN A  41      15.078   6.060   9.063  1.00 12.430          C  
ATOM    644  CG  GLN A  41      13.843   5.452   8.380  1.00 12.430          C  
ATOM    645  CD  GLN A  41      13.309   4.269   9.135  1.00 12.430          C  
ATOM    646  OE1 GLN A  41      14.056   3.364   9.478  1.00 12.430          O  
ATOM    647  NE2 GLN A  41      12.009   4.271   9.413  1.00 12.430          N  
ATOM    648  H   GLN A  41      17.778   7.722   8.513  1.00 11.160          H  
ATOM    649  HA  GLN A  41      15.916   7.129   7.370  1.00 10.450          H  
ATOM    650 1HB  GLN A  41      15.844   5.285   9.116  1.00 14.920          H  
ATOM    651 2HB  GLN A  41      14.773   6.278  10.082  1.00 14.920          H  
ATOM    652 1HG  GLN A  41      13.039   6.178   8.264  1.00 14.920          H  
ATOM    653 2HG  GLN A  41      14.152   5.076   7.422  1.00 14.920          H  
ATOM    654 1HE2 GLN A  41      11.598   3.516   9.919  1.00 14.920          H  
ATOM    655 2HE2 GLN A  41      11.418   5.048   9.096  1.00 14.920          H  
ATOM    656  N   ARG A  42      15.138   9.627   7.882  1.00  8.120          N  
ATOM    657  CA  ARG A  42      14.308  10.847   7.890  1.00  7.830          C  
ATOM    658  C   ARG A  42      14.290  11.661   6.598  1.00  7.870          C  
ATOM    659  O   ARG A  42      15.326  11.922   5.992  1.00  8.320          O  
ATOM    660  CB  ARG A  42      14.729  11.755   9.035  1.00 11.080          C  
ATOM    661  CG  ARG A  42      16.200  12.204   9.042  1.00 11.080          C  
ATOM    662  CD  ARG A  42      16.488  13.105  10.200  1.00 11.080          C  
ATOM    663  NE  ARG A  42      17.935  13.326  10.414  1.00 11.080          N  
ATOM    664  CZ  ARG A  42      18.744  14.230   9.826  1.00 11.080          C  
ATOM    665  NH1 ARG A  42      18.334  15.071   8.923  1.00 11.080          N  
ATOM    666  NH2 ARG A  42      19.995  14.235  10.210  1.00 11.080          N  
ATOM    667  H   ARG A  42      16.052   9.588   7.413  1.00  9.740          H  
ATOM    668  HA  ARG A  42      13.286  10.540   8.095  1.00  9.400          H  
ATOM    669 1HB  ARG A  42      14.133  12.656   8.986  1.00 13.290          H  
ATOM    670 2HB  ARG A  42      14.519  11.271   9.990  1.00 13.290          H  
ATOM    671 1HG  ARG A  42      16.838  11.330   9.115  1.00 13.290          H  
ATOM    672 2HG  ARG A  42      16.430  12.747   8.129  1.00 13.290          H  
ATOM    673 1HD  ARG A  42      16.013  14.066  10.037  1.00 13.290          H  
ATOM    674 2HD  ARG A  42      16.076  12.654  11.109  1.00 13.290          H  
ATOM    675  HE  ARG A  42      18.401  12.735  11.114  1.00 13.290          H  
ATOM    676 1HH1 ARG A  42      17.373  15.085   8.635  1.00 13.290          H  
ATOM    677 2HH1 ARG A  42      18.981  15.732   8.520  1.00 13.290          H  
ATOM    678 1HH2 ARG A  42      20.263  13.563  10.937  1.00 13.290          H  
ATOM    679 2HH2 ARG A  42      20.661  14.884   9.819  1.00 13.290          H  
ATOM    680  N   LEU A  43      13.091  12.135   6.251  1.00  7.650          N  
ATOM    681  CA  LEU A  43      12.805  12.974   5.084  1.00  7.940          C  
ATOM    682  C   LEU A  43      12.646  14.449   5.364  1.00  8.480          C  
ATOM    683  O   LEU A  43      11.834  14.850   6.200  1.00  8.520          O  
ATOM    684  CB  LEU A  43      11.530  12.462   4.393  1.00 11.000          C  
ATOM    685  CG  LEU A  43      10.879  13.333   3.302  1.00 11.000          C  
ATOM    686  CD1 LEU A  43      11.792  13.535   2.090  1.00 11.000          C  
ATOM    687  CD2 LEU A  43       9.589  12.635   2.857  1.00 11.000          C  
ATOM    688  H   LEU A  43      12.310  11.885   6.839  1.00  9.180          H  
ATOM    689  HA  LEU A  43      13.635  12.866   4.391  1.00  9.530          H  
ATOM    690 1HB  LEU A  43      11.781  11.554   3.909  1.00 13.200          H  
ATOM    691 2HB  LEU A  43      10.776  12.264   5.154  1.00 13.200          H  
ATOM    692  HG  LEU A  43      10.638  14.294   3.727  1.00 13.200          H  
ATOM    693 1HD1 LEU A  43      11.285  14.151   1.365  1.00 13.200          H  
ATOM    694 2HD1 LEU A  43      12.711  14.025   2.367  1.00 13.200          H  
ATOM    695 3HD1 LEU A  43      12.017  12.596   1.650  1.00 13.200          H  
ATOM    696 1HD2 LEU A  43       9.090  13.242   2.105  1.00 13.200          H  
ATOM    697 2HD2 LEU A  43       9.830  11.663   2.436  1.00 13.200          H  
ATOM    698 3HD2 LEU A  43       8.930  12.501   3.715  1.00 13.200          H  
ATOM    699  N   ILE A  44      13.445  15.230   4.645  1.00  9.090          N  
ATOM    700  CA  ILE A  44      13.432  16.680   4.685  1.00  9.820          C  
ATOM    701  C   ILE A  44      13.351  17.163   3.240  1.00 10.260          C  
ATOM    702  O   ILE A  44      14.114  16.684   2.396  1.00 10.290          O  
ATOM    703  CB  ILE A  44      14.694  17.222   5.376  1.00 13.460          C  
ATOM    704  CG1 ILE A  44      14.769  16.608   6.809  1.00 13.460          C  
ATOM    705  CG2 ILE A  44      14.652  18.784   5.414  1.00 13.460          C  
ATOM    706  CD1 ILE A  44      16.002  16.897   7.555  1.00 13.460          C  
ATOM    707  H   ILE A  44      14.092  14.779   4.012  1.00 10.910          H  
ATOM    708  HA  ILE A  44      12.543  17.024   5.205  1.00 11.780          H  
ATOM    709  HB  ILE A  44      15.575  16.896   4.826  1.00 16.150          H  
ATOM    710 1HG1 ILE A  44      13.929  16.934   7.378  1.00 16.150          H  
ATOM    711 2HG1 ILE A  44      14.723  15.531   6.730  1.00 16.150          H  
ATOM    712 1HG2 ILE A  44      15.542  19.174   5.892  1.00 16.150          H  
ATOM    713 2HG2 ILE A  44      14.601  19.181   4.402  1.00 16.150          H  
ATOM    714 3HG2 ILE A  44      13.786  19.110   5.963  1.00 16.150          H  
ATOM    715 1HD1 ILE A  44      15.937  16.403   8.519  1.00 16.150          H  
ATOM    716 2HD1 ILE A  44      16.855  16.520   6.994  1.00 16.150          H  
ATOM    717 3HD1 ILE A  44      16.118  17.961   7.716  1.00 16.150          H  
ATOM    718  N   PHE A  45      12.409  18.050   2.926  1.00 10.770          N  
ATOM    719  CA  PHE A  45      12.298  18.535   1.552  1.00 11.340          C  
ATOM    720  C   PHE A  45      11.613  19.890   1.503  1.00 12.310          C  
ATOM    721  O   PHE A  45      10.957  20.313   2.449  1.00 12.700          O  
ATOM    722  CB  PHE A  45      11.570  17.504   0.681  1.00 15.650          C  
ATOM    723  CG  PHE A  45      10.133  17.282   1.009  1.00 15.650          C  
ATOM    724  CD1 PHE A  45       9.120  17.783   0.208  1.00 15.650          C  
ATOM    725  CD2 PHE A  45       9.789  16.603   2.137  1.00 15.650          C  
ATOM    726  CE1 PHE A  45       7.810  17.556   0.536  1.00 15.650          C  
ATOM    727  CE2 PHE A  45       8.505  16.398   2.470  1.00 15.650          C  
ATOM    728  CZ  PHE A  45       7.499  16.874   1.666  1.00 15.650          C  
ATOM    729  H   PHE A  45      11.813  18.439   3.666  1.00 12.920          H  
ATOM    730  HA  PHE A  45      13.307  18.656   1.154  1.00 13.610          H  
ATOM    731 1HB  PHE A  45      11.632  17.807  -0.360  1.00 18.780          H  
ATOM    732 2HB  PHE A  45      12.081  16.546   0.758  1.00 18.780          H  
ATOM    733  HD1 PHE A  45       9.366  18.336  -0.697  1.00 18.780          H  
ATOM    734  HD2 PHE A  45      10.568  16.227   2.773  1.00 18.780          H  
ATOM    735  HE1 PHE A  45       7.021  17.914  -0.103  1.00 18.780          H  
ATOM    736  HE2 PHE A  45       8.285  15.854   3.367  1.00 18.780          H  
ATOM    737  HZ  PHE A  45       6.457  16.708   1.929  1.00 18.780          H  
ATOM    738  N   ALA A  46      11.776  20.613   0.403  1.00 12.850          N  
ATOM    739  CA  ALA A  46      11.101  21.901   0.234  1.00 13.890          C  
ATOM    740  C   ALA A  46      11.383  22.878   1.402  1.00 14.110          C  
ATOM    741  O   ALA A  46      10.551  23.729   1.715  1.00 14.670          O  
ATOM    742  CB  ALA A  46       9.597  21.677   0.091  1.00 19.030          C  
ATOM    743  H   ALA A  46      12.348  20.252  -0.348  1.00 15.420          H  
ATOM    744  HA  ALA A  46      11.480  22.359  -0.680  1.00 16.670          H  
ATOM    745 1HB  ALA A  46       9.112  22.636  -0.075  1.00 22.840          H  
ATOM    746 2HB  ALA A  46       9.407  21.019  -0.757  1.00 22.840          H  
ATOM    747 3HB  ALA A  46       9.195  21.222   0.996  1.00 22.840          H  
ATOM    748  N   GLY A  47      12.558  22.759   2.039  1.00 13.780          N  
ATOM    749  CA  GLY A  47      12.966  23.622   3.148  1.00 14.040          C  
ATOM    750  C   GLY A  47      12.416  23.242   4.540  1.00 13.690          C  
ATOM    751  O   GLY A  47      12.731  23.914   5.525  1.00 13.950          O  
ATOM    752  H   GLY A  47      13.213  22.061   1.723  1.00 16.540          H  
ATOM    753 1HA  GLY A  47      14.055  23.631   3.195  1.00 16.850          H  
ATOM    754 2HA  GLY A  47      12.665  24.643   2.921  1.00 16.850          H  
ATOM    755  N   LYS A  48      11.611  22.179   4.637  1.00 13.240          N  
ATOM    756  CA  LYS A  48      11.006  21.778   5.911  1.00 13.090          C  
ATOM    757  C   LYS A  48      11.183  20.292   6.217  1.00 12.110          C  
ATOM    758  O   LYS A  48      11.327  19.463   5.314  1.00 11.460          O  
ATOM    759  CB  LYS A  48       9.535  22.149   5.905  1.00 18.390          C  
ATOM    760  CG  LYS A  48       9.270  23.638   5.829  1.00 18.390          C  
ATOM    761  CD  LYS A  48       7.788  23.955   5.780  1.00 18.390          C  
ATOM    762  CE  LYS A  48       7.567  25.463   5.723  1.00 18.390          C  
ATOM    763  NZ  LYS A  48       6.123  25.820   5.642  1.00 18.390          N  
ATOM    764  H   LYS A  48      11.381  21.650   3.791  1.00 15.890          H  
ATOM    765  HA  LYS A  48      11.495  22.331   6.712  1.00 15.710          H  
ATOM    766 1HB  LYS A  48       9.083  21.701   5.043  1.00 22.060          H  
ATOM    767 2HB  LYS A  48       9.050  21.749   6.797  1.00 22.060          H  
ATOM    768 1HG  LYS A  48       9.723  24.131   6.690  1.00 22.060          H  
ATOM    769 2HG  LYS A  48       9.726  24.037   4.926  1.00 22.060          H  
ATOM    770 1HD  LYS A  48       7.356  23.504   4.885  1.00 22.060          H  
ATOM    771 2HD  LYS A  48       7.283  23.544   6.642  1.00 22.060          H  
ATOM    772 1HE  LYS A  48       7.992  25.919   6.616  1.00 22.060          H  
ATOM    773 2HE  LYS A  48       8.078  25.860   4.846  1.00 22.060          H  
ATOM    774 1HZ  LYS A  48       6.026  26.825   5.601  1.00 22.060          H  
ATOM    775 2HZ  LYS A  48       5.727  25.410   4.809  1.00 22.060          H  
ATOM    776 3HZ  LYS A  48       5.631  25.472   6.455  1.00 22.060          H  
ATOM    777  N   GLN A  49      11.172  19.941   7.500  1.00 12.100          N  
ATOM    778  CA  GLN A  49      11.343  18.541   7.869  1.00 11.330          C  
ATOM    779  C   GLN A  49       9.976  17.854   7.922  1.00 11.040          C  
ATOM    780  O   GLN A  49       9.014  18.500   8.307  1.00 11.690          O  
ATOM    781  CB  GLN A  49      12.045  18.468   9.221  1.00 16.170          C  
ATOM    782  CG  GLN A  49      13.446  19.178   9.281  1.00 16.170          C  
ATOM    783  CD  GLN A  49      14.276  18.808  10.538  1.00 16.170          C  
ATOM    784  OE1 GLN A  49      15.113  17.911  10.450  1.00 16.170          O  
ATOM    785  NE2 GLN A  49      14.035  19.429  11.676  1.00 16.170          N  
ATOM    786  H   GLN A  49      11.038  20.645   8.215  1.00 14.520          H  
ATOM    787  HA  GLN A  49      11.940  18.039   7.121  1.00 13.600          H  
ATOM    788 1HB  GLN A  49      11.408  18.907   9.979  1.00 19.400          H  
ATOM    789 2HB  GLN A  49      12.180  17.444   9.456  1.00 19.400          H  
ATOM    790 1HG  GLN A  49      14.014  18.944   8.407  1.00 19.400          H  
ATOM    791 2HG  GLN A  49      13.268  20.249   9.315  1.00 19.400          H  
ATOM    792 1HE2 GLN A  49      14.536  19.114  12.532  1.00 19.400          H  
ATOM    793 2HE2 GLN A  49      13.352  20.165  11.722  1.00 19.400          H  
ATOM    794  N   LEU A  50       9.855  16.561   7.572  1.00 10.200          N  
ATOM    795  CA  LEU A  50       8.531  15.922   7.674  1.00 10.030          C  
ATOM    796  C   LEU A  50       8.453  14.586   8.422  1.00  9.900          C  
ATOM    797  O   LEU A  50       9.279  13.698   8.232  1.00  9.540          O  
ATOM    798  CB  LEU A  50       7.952  15.756   6.284  1.00 14.110          C  
ATOM    799  CG  LEU A  50       6.559  15.148   6.205  1.00 14.110          C  
ATOM    800  CD1 LEU A  50       5.845  15.845   5.162  1.00 14.110          C  
ATOM    801  CD2 LEU A  50       6.638  13.643   5.864  1.00 14.110          C  
ATOM    802  H   LEU A  50      10.647  16.025   7.193  1.00 12.240          H  
ATOM    803  HA  LEU A  50       7.881  16.613   8.200  1.00 12.040          H  
ATOM    804 1HB  LEU A  50       7.928  16.706   5.807  1.00 16.930          H  
ATOM    805 2HB  LEU A  50       8.631  15.110   5.718  1.00 16.930          H  
ATOM    806  HG  LEU A  50       6.016  15.290   7.132  1.00 16.930          H  
ATOM    807 1HD1 LEU A  50       4.887  15.441   5.098  1.00 16.930          H  
ATOM    808 2HD1 LEU A  50       5.779  16.878   5.415  1.00 16.930          H  
ATOM    809 3HD1 LEU A  50       6.333  15.736   4.237  1.00 16.930          H  
ATOM    810 1HD2 LEU A  50       5.628  13.235   5.780  1.00 16.930          H  
ATOM    811 2HD2 LEU A  50       7.151  13.513   4.932  1.00 16.930          H  
ATOM    812 3HD2 LEU A  50       7.164  13.079   6.619  1.00 16.930          H  
ATOM    813  N   GLU A  51       7.404  14.444   9.235  1.00 10.370          N  
ATOM    814  CA  GLU A  51       7.124  13.233  10.010  1.00 10.510          C  
ATOM    815  C   GLU A  51       6.293  12.176   9.250  1.00 10.300          C  
ATOM    816  O   GLU A  51       5.256  12.499   8.659  1.00 10.550          O  
ATOM    817  CB  GLU A  51       6.353  13.624  11.279  1.00 14.660          C  
ATOM    818  CG  GLU A  51       6.130  12.515  12.274  1.00 14.660          C  
ATOM    819  CD  GLU A  51       5.374  12.990  13.479  1.00 14.660          C  
ATOM    820  OE1 GLU A  51       4.564  13.870  13.329  1.00 14.660          O  
ATOM    821  OE2 GLU A  51       5.615  12.490  14.549  1.00 14.660          O  
ATOM    822  H   GLU A  51       6.784  15.237   9.318  1.00 12.440          H  
ATOM    823  HA  GLU A  51       8.077  12.777  10.289  1.00 12.610          H  
ATOM    824 1HB  GLU A  51       6.865  14.403  11.807  1.00 17.590          H  
ATOM    825 2HB  GLU A  51       5.377  14.019  10.998  1.00 17.590          H  
ATOM    826 1HG  GLU A  51       5.567  11.713  11.807  1.00 17.590          H  
ATOM    827 2HG  GLU A  51       7.094  12.112  12.582  1.00 17.590          H  
ATOM    828  N   ASP A  52       6.753  10.923   9.291  1.00 10.080          N  
ATOM    829  CA  ASP A  52       6.061   9.755   8.719  1.00 10.090          C  
ATOM    830  C   ASP A  52       5.448   9.946   7.313  1.00 10.410          C  
ATOM    831  O   ASP A  52       6.121  10.331   6.363  1.00 10.630          O  
ATOM    832  CB  ASP A  52       4.986   9.257   9.696  1.00 14.120          C  
ATOM    833  CG  ASP A  52       5.562   8.798  11.030  1.00 14.120          C  
ATOM    834  OD1 ASP A  52       6.773   8.635  11.126  1.00 14.120          O  
ATOM    835  OD2 ASP A  52       4.775   8.521  11.931  1.00 14.120          O  
ATOM    836  H   ASP A  52       7.636  10.753   9.797  1.00 12.100          H  
ATOM    837  HA  ASP A  52       6.786   8.957   8.626  1.00 12.110          H  
ATOM    838 1HB  ASP A  52       4.248  10.041   9.873  1.00 16.950          H  
ATOM    839 2HB  ASP A  52       4.479   8.389   9.273  1.00 16.950          H  
ATOM    840  N   GLY A  53       4.151   9.645   7.183  1.00 10.630          N  
ATOM    841  CA  GLY A  53       3.426   9.729   5.918  1.00 11.130          C  
ATOM    842  C   GLY A  53       2.520  10.948   5.845  1.00 11.340          C  
ATOM    843  O   GLY A  53       1.532  10.954   5.111  1.00 11.890          O  
ATOM    844  H   GLY A  53       3.630   9.345   7.988  1.00 12.760          H  
ATOM    845 1HA  GLY A  53       4.141   9.766   5.098  1.00 13.360          H  
ATOM    846 2HA  GLY A  53       2.832   8.827   5.785  1.00 13.360          H  
ATOM    847  N   ARG A  54       2.798  11.934   6.677  1.00 11.080          N  
ATOM    848  CA  ARG A  54       2.014  13.149   6.767  1.00 11.440          C  
ATOM    849  C   ARG A  54       2.435  14.114   5.674  1.00 11.040          C  
ATOM    850  O   ARG A  54       3.261  13.764   4.828  1.00 10.320          O  
ATOM    851  CB  ARG A  54       2.176  13.767   8.142  1.00 15.870          C  
ATOM    852  CG  ARG A  54       1.601  12.933   9.296  1.00 15.870          C  
ATOM    853  CD  ARG A  54       1.786  13.605  10.621  1.00 15.870          C  
ATOM    854  NE  ARG A  54       1.079  12.896  11.697  1.00 15.870          N  
ATOM    855  CZ  ARG A  54       1.556  11.851  12.410  1.00 15.870          C  
ATOM    856  NH1 ARG A  54       2.748  11.371  12.171  1.00 15.870          N  
ATOM    857  NH2 ARG A  54       0.804  11.310  13.356  1.00 15.870          N  
ATOM    858  H   ARG A  54       3.636  11.883   7.271  1.00 13.300          H  
ATOM    859  HA  ARG A  54       0.962  12.905   6.620  1.00 13.730          H  
ATOM    860 1HB  ARG A  54       3.229  13.957   8.342  1.00 19.050          H  
ATOM    861 2HB  ARG A  54       1.679  14.691   8.149  1.00 19.050          H  
ATOM    862 1HG  ARG A  54       0.536  12.774   9.135  1.00 19.050          H  
ATOM    863 2HG  ARG A  54       2.114  11.971   9.324  1.00 19.050          H  
ATOM    864 1HD  ARG A  54       2.850  13.651  10.871  1.00 19.050          H  
ATOM    865 2HD  ARG A  54       1.395  14.616  10.570  1.00 19.050          H  
ATOM    866  HE  ARG A  54       0.152  13.228  11.930  1.00 19.050          H  
ATOM    867 1HH1 ARG A  54       3.329  11.796  11.465  1.00 19.050          H  
ATOM    868 2HH1 ARG A  54       3.110  10.591  12.717  1.00 19.050          H  
ATOM    869 1HH2 ARG A  54      -0.117  11.679  13.544  1.00 19.050          H  
ATOM    870 2HH2 ARG A  54       1.156  10.531  13.896  1.00 19.050          H  
ATOM    871  N   THR A  55       1.778  15.280   5.586  1.00 11.670          N  
ATOM    872  CA  THR A  55       2.212  16.293   4.610  1.00 11.540          C  
ATOM    873  C   THR A  55       2.863  17.452   5.372  1.00 11.580          C  
ATOM    874  O   THR A  55       2.858  17.490   6.617  1.00 11.970          O  
ATOM    875  CB  THR A  55       1.068  16.855   3.758  1.00 16.210          C  
ATOM    876  OG1 THR A  55       0.218  17.650   4.588  1.00 16.210          O  
ATOM    877  CG2 THR A  55       0.289  15.701   3.149  1.00 16.210          C  
ATOM    878  H   THR A  55       0.995  15.514   6.228  1.00 14.000          H  
ATOM    879  HA  THR A  55       2.952  15.863   3.936  1.00 13.850          H  
ATOM    880  HB  THR A  55       1.468  17.477   2.965  1.00 19.450          H  
ATOM    881  HG1 THR A  55      -0.469  18.061   4.050  1.00 19.450          H  
ATOM    882 1HG2 THR A  55      -0.526  16.091   2.543  1.00 19.450          H  
ATOM    883 2HG2 THR A  55       0.951  15.100   2.526  1.00 19.450          H  
ATOM    884 3HG2 THR A  55      -0.119  15.076   3.943  1.00 19.450          H  
ATOM    885  N   LEU A  56       3.397  18.431   4.646  1.00 11.350          N  
ATOM    886  CA  LEU A  56       4.014  19.571   5.316  1.00 11.550          C  
ATOM    887  C   LEU A  56       3.023  20.583   5.877  1.00 12.450          C  
ATOM    888  O   LEU A  56       3.421  21.656   6.321  1.00 12.810          O  
ATOM    889  CB  LEU A  56       5.069  20.270   4.451  1.00 16.090          C  
ATOM    890  CG  LEU A  56       6.413  19.490   4.194  1.00 16.090          C  
ATOM    891  CD1 LEU A  56       7.253  20.238   3.192  1.00 16.090          C  
ATOM    892  CD2 LEU A  56       7.214  19.385   5.528  1.00 16.090          C  
ATOM    893  H   LEU A  56       3.401  18.363   3.622  1.00 13.620          H  
ATOM    894  HA  LEU A  56       4.544  19.170   6.168  1.00 13.860          H  
ATOM    895 1HB  LEU A  56       4.622  20.495   3.495  1.00 19.310          H  
ATOM    896 2HB  LEU A  56       5.333  21.213   4.933  1.00 19.310          H  
ATOM    897  HG  LEU A  56       6.209  18.509   3.790  1.00 19.310          H  
ATOM    898 1HD1 LEU A  56       8.194  19.700   3.017  1.00 19.310          H  
ATOM    899 2HD1 LEU A  56       6.719  20.310   2.291  1.00 19.310          H  
ATOM    900 3HD1 LEU A  56       7.469  21.232   3.556  1.00 19.310          H  
ATOM    901 1HD2 LEU A  56       8.164  18.885   5.340  1.00 19.310          H  
ATOM    902 2HD2 LEU A  56       7.403  20.368   5.904  1.00 19.310          H  
ATOM    903 3HD2 LEU A  56       6.678  18.836   6.287  1.00 19.310          H  
ATOM    904  N   SER A  57       1.729  20.278   5.839  1.00 12.920          N  
ATOM    905  CA  SER A  57       0.772  21.126   6.521  1.00 13.850          C  
ATOM    906  C   SER A  57       0.476  20.535   7.921  1.00 14.230          C  
ATOM    907  O   SER A  57      -0.122  21.201   8.769  1.00 14.970          O  
ATOM    908  CB  SER A  57      -0.505  21.268   5.712  1.00 19.020          C  
ATOM    909  OG  SER A  57      -1.165  20.041   5.575  1.00 19.020          O  
ATOM    910  H   SER A  57       1.391  19.424   5.392  1.00 15.500          H  
ATOM    911  HA  SER A  57       1.206  22.117   6.653  1.00 16.620          H  
ATOM    912 1HB  SER A  57      -1.162  21.981   6.206  1.00 22.820          H  
ATOM    913 2HB  SER A  57      -0.274  21.670   4.729  1.00 22.820          H  
ATOM    914  HG  SER A  57      -2.018  20.238   5.178  1.00 22.820          H  
ATOM    915  N   ASP A  58       0.877  19.266   8.148  1.00 13.810          N  
ATOM    916  CA  ASP A  58       0.589  18.512   9.376  1.00 14.280          C  
ATOM    917  C   ASP A  58       1.766  18.313  10.346  1.00 14.200          C  
ATOM    918  O   ASP A  58       1.574  18.137  11.549  1.00 14.840          O  
ATOM    919  CB  ASP A  58       0.225  17.075   9.026  1.00 19.800          C  
ATOM    920  CG  ASP A  58      -0.962  16.819   8.134  1.00 19.800          C  
ATOM    921  OD1 ASP A  58      -2.046  17.295   8.396  1.00 19.800          O  
ATOM    922  OD2 ASP A  58      -0.758  16.060   7.177  1.00 19.800          O  
ATOM    923  H   ASP A  58       1.415  18.786   7.428  1.00 16.570          H  
ATOM    924  HA  ASP A  58      -0.225  19.010   9.905  1.00 17.140          H  
ATOM    925 1HB  ASP A  58       1.082  16.677   8.532  1.00 23.760          H  
ATOM    926 2HB  ASP A  58       0.086  16.514   9.945  1.00 23.760          H  
ATOM    927  N   TYR A  59       2.961  18.201   9.763  1.00 13.510          N  
ATOM    928  CA  TYR A  59       4.203  17.792  10.432  1.00 13.520          C  
ATOM    929  C   TYR A  59       4.613  18.478  11.760  1.00 13.870          C  
ATOM    930  O   TYR A  59       5.118  17.799  12.652  1.00 14.060          O  
ATOM    931  CB  TYR A  59       5.295  17.997   9.374  1.00 18.920          C  
ATOM    932  CG  TYR A  59       5.754  19.450   9.242  1.00 18.920          C  
ATOM    933  CD1 TYR A  59       6.940  19.810   9.748  1.00 18.920          C  
ATOM    934  CD2 TYR A  59       4.948  20.417   8.702  1.00 18.920          C  
ATOM    935  CE1 TYR A  59       7.388  21.105   9.708  1.00 18.920          C  
ATOM    936  CE2 TYR A  59       5.372  21.731   8.660  1.00 18.920          C  
ATOM    937  CZ  TYR A  59       6.599  22.071   9.162  1.00 18.920          C  
ATOM    938  OH  TYR A  59       7.030  23.383   9.139  1.00 18.920          O  
ATOM    939  H   TYR A  59       2.989  18.334   8.752  1.00 16.210          H  
ATOM    940  HA  TYR A  59       4.114  16.726  10.640  1.00 16.220          H  
ATOM    941 1HB  TYR A  59       6.160  17.393   9.636  1.00 22.710          H  
ATOM    942 2HB  TYR A  59       4.936  17.659   8.400  1.00 22.710          H  
ATOM    943  HD1 TYR A  59       7.544  19.053  10.179  1.00 22.710          H  
ATOM    944  HD2 TYR A  59       3.980  20.160   8.320  1.00 22.710          H  
ATOM    945  HE1 TYR A  59       8.364  21.359  10.121  1.00 22.710          H  
ATOM    946  HE2 TYR A  59       4.728  22.498   8.235  1.00 22.710          H  
ATOM    947  HH  TYR A  59       7.921  23.436   9.506  1.00 22.710          H  
ATOM    948  N   ASN A  60       4.414  19.789  11.916  1.00 14.110          N  
ATOM    949  CA  ASN A  60       4.758  20.497  13.162  1.00 14.610          C  
ATOM    950  C   ASN A  60       6.167  20.223  13.752  1.00 14.280          C  
ATOM    951  O   ASN A  60       6.317  20.068  14.966  1.00 14.740          O  
ATOM    952  CB  ASN A  60       3.679  20.252  14.197  1.00 20.250          C  
ATOM    953  CG  ASN A  60       2.368  20.876  13.781  1.00 20.250          C  
ATOM    954  OD1 ASN A  60       2.343  21.991  13.237  1.00 20.250          O  
ATOM    955  ND2 ASN A  60       1.285  20.193  14.025  1.00 20.250          N  
ATOM    956  H   ASN A  60       3.989  20.306  11.156  1.00 16.930          H  
ATOM    957  HA  ASN A  60       4.738  21.562  12.934  1.00 17.530          H  
ATOM    958 1HB  ASN A  60       3.532  19.179  14.330  1.00 24.300          H  
ATOM    959 2HB  ASN A  60       3.981  20.667  15.156  1.00 24.300          H  
ATOM    960 1HD2 ASN A  60       0.393  20.558  13.765  1.00 24.300          H  
ATOM    961 2HD2 ASN A  60       1.352  19.292  14.456  1.00 24.300          H  
ATOM    962  N   ILE A  61       7.192  20.197  12.913  1.00 13.580          N  
ATOM    963  CA  ILE A  61       8.568  19.940  13.344  1.00 13.390          C  
ATOM    964  C   ILE A  61       9.340  21.242  13.409  1.00 14.030          C  
ATOM    965  O   ILE A  61       9.360  22.010  12.447  1.00 14.210          O  
ATOM    966  CB  ILE A  61       9.293  18.951  12.398  1.00 18.820          C  
ATOM    967  CG1 ILE A  61       8.552  17.620  12.394  1.00 18.820          C  
ATOM    968  CG2 ILE A  61      10.740  18.727  12.851  1.00 18.820          C  
ATOM    969  CD1 ILE A  61       8.977  16.709  11.319  1.00 18.820          C  
ATOM    970  H   ILE A  61       7.001  20.361  11.938  1.00 16.300          H  
ATOM    971  HA  ILE A  61       8.548  19.506  14.342  1.00 16.070          H  
ATOM    972  HB  ILE A  61       9.312  19.347  11.398  1.00 22.590          H  
ATOM    973 1HG1 ILE A  61       8.711  17.126  13.349  1.00 22.590          H  
ATOM    974 2HG1 ILE A  61       7.500  17.802  12.280  1.00 22.590          H  
ATOM    975 1HG2 ILE A  61      11.261  18.047  12.203  1.00 22.590          H  
ATOM    976 2HG2 ILE A  61      11.282  19.665  12.849  1.00 22.590          H  
ATOM    977 3HG2 ILE A  61      10.734  18.313  13.855  1.00 22.590          H  
ATOM    978 1HD1 ILE A  61       8.429  15.812  11.384  1.00 22.590          H  
ATOM    979 2HD1 ILE A  61       8.799  17.169  10.379  1.00 22.590          H  
ATOM    980 3HD1 ILE A  61      10.002  16.485  11.407  1.00 22.590          H  
ATOM    981  N   GLN A  62       9.975  21.482  14.547  1.00 14.510          N  
ATOM    982  CA  GLN A  62      10.723  22.709  14.761  1.00 15.270          C  
ATOM    983  C   GLN A  62      12.107  22.625  14.146  1.00 15.200          C  
ATOM    984  O   GLN A  62      12.650  21.527  13.953  1.00 14.630          O  
ATOM    985  CB  GLN A  62      10.831  23.002  16.253  1.00 21.070          C  
ATOM    986  CG  GLN A  62       9.488  23.186  16.932  1.00 21.070          C  
ATOM    987  CD  GLN A  62       8.730  24.331  16.336  1.00 21.070          C  
ATOM    988  OE1 GLN A  62       9.260  25.439  16.226  1.00 21.070          O  
ATOM    989  NE2 GLN A  62       7.493  24.083  15.936  1.00 21.070          N  
ATOM    990  H   GLN A  62       9.910  20.792  15.284  1.00 17.410          H  
ATOM    991  HA  GLN A  62      10.193  23.530  14.276  1.00 18.320          H  
ATOM    992 1HB  GLN A  62      11.351  22.183  16.746  1.00 25.290          H  
ATOM    993 2HB  GLN A  62      11.423  23.904  16.409  1.00 25.290          H  
ATOM    994 1HG  GLN A  62       8.893  22.281  16.802  1.00 25.290          H  
ATOM    995 2HG  GLN A  62       9.643  23.386  17.992  1.00 25.290          H  
ATOM    996 1HE2 GLN A  62       6.942  24.813  15.526  1.00 25.290          H  
ATOM    997 2HE2 GLN A  62       7.102  23.166  16.044  1.00 25.290          H  
ATOM    998  N   LYS A  63      12.669  23.790  13.833  1.00 15.890          N  
ATOM    999  CA  LYS A  63      13.989  23.859  13.233  1.00 16.020          C  
ATOM   1000  C   LYS A  63      15.022  23.134  14.066  1.00 16.130          C  
ATOM   1001  O   LYS A  63      15.090  23.301  15.282  1.00 16.580          O  
ATOM   1002  CB  LYS A  63      14.413  25.312  13.023  1.00 22.380          C  
ATOM   1003  CG  LYS A  63      13.602  26.059  11.964  1.00 22.380          C  
ATOM   1004  CD  LYS A  63      14.110  27.489  11.774  1.00 22.380          C  
ATOM   1005  CE  LYS A  63      13.301  28.239  10.715  1.00 22.380          C  
ATOM   1006  NZ  LYS A  63      13.785  29.643  10.533  1.00 22.380          N  
ATOM   1007  H   LYS A  63      12.163  24.646  14.018  1.00 19.070          H  
ATOM   1008  HA  LYS A  63      13.946  23.372  12.259  1.00 19.220          H  
ATOM   1009 1HB  LYS A  63      14.324  25.856  13.965  1.00 26.850          H  
ATOM   1010 2HB  LYS A  63      15.462  25.341  12.731  1.00 26.850          H  
ATOM   1011 1HG  LYS A  63      13.675  25.526  11.013  1.00 26.850          H  
ATOM   1012 2HG  LYS A  63      12.554  26.087  12.259  1.00 26.850          H  
ATOM   1013 1HD  LYS A  63      14.036  28.027  12.720  1.00 26.850          H  
ATOM   1014 2HD  LYS A  63      15.156  27.467  11.470  1.00 26.850          H  
ATOM   1015 1HE  LYS A  63      13.381  27.711   9.765  1.00 26.850          H  
ATOM   1016 2HE  LYS A  63      12.254  28.264  11.017  1.00 26.850          H  
ATOM   1017 1HZ  LYS A  63      13.227  30.104   9.828  1.00 26.850          H  
ATOM   1018 2HZ  LYS A  63      13.704  30.145  11.406  1.00 26.850          H  
ATOM   1019 3HZ  LYS A  63      14.752  29.631  10.241  1.00 26.850          H  
ATOM   1020  N   GLU A  64      15.806  22.307  13.380  1.00 15.840          N  
ATOM   1021  CA  GLU A  64      16.892  21.489  13.922  1.00 16.020          C  
ATOM   1022  C   GLU A  64      16.465  20.474  14.994  1.00 15.690          C  
ATOM   1023  O   GLU A  64      17.318  19.883  15.664  1.00 16.150          O  
ATOM   1024  CB  GLU A  64      18.009  22.391  14.479  1.00 22.360          C  
ATOM   1025  CG  GLU A  64      18.641  23.336  13.441  1.00 22.360          C  
ATOM   1026  CD  GLU A  64      19.827  24.141  13.974  1.00 22.360          C  
ATOM   1027  OE1 GLU A  64      20.091  24.088  15.153  1.00 22.360          O  
ATOM   1028  OE2 GLU A  64      20.463  24.803  13.186  1.00 22.360          O  
ATOM   1029  H   GLU A  64      15.638  22.241  12.386  1.00 19.010          H  
ATOM   1030  HA  GLU A  64      17.315  20.919  13.094  1.00 19.220          H  
ATOM   1031 1HB  GLU A  64      17.622  22.999  15.297  1.00 26.830          H  
ATOM   1032 2HB  GLU A  64      18.807  21.768  14.885  1.00 26.830          H  
ATOM   1033 1HG  GLU A  64      18.971  22.747  12.587  1.00 26.830          H  
ATOM   1034 2HG  GLU A  64      17.875  24.028  13.093  1.00 26.830          H  
ATOM   1035  N   SER A  65      15.165  20.210  15.121  1.00 14.990          N  
ATOM   1036  CA  SER A  65      14.705  19.182  16.040  1.00 14.740          C  
ATOM   1037  C   SER A  65      14.866  17.831  15.352  1.00 14.210          C  
ATOM   1038  O   SER A  65      15.059  17.784  14.130  1.00 13.760          O  
ATOM   1039  CB  SER A  65      13.271  19.424  16.454  1.00 20.740          C  
ATOM   1040  OG  SER A  65      12.418  19.217  15.391  1.00 20.740          O  
ATOM   1041  H   SER A  65      14.475  20.748  14.594  1.00 17.990          H  
ATOM   1042  HA  SER A  65      15.332  19.199  16.932  1.00 17.690          H  
ATOM   1043 1HB  SER A  65      13.007  18.757  17.271  1.00 24.880          H  
ATOM   1044 2HB  SER A  65      13.165  20.447  16.811  1.00 24.880          H  
ATOM   1045  HG  SER A  65      12.523  20.005  14.817  1.00 24.880          H  
ATOM   1046  N   THR A  66      14.750  16.741  16.127  1.00 14.360          N  
ATOM   1047  CA  THR A  66      14.854  15.375  15.602  1.00 13.990          C  
ATOM   1048  C   THR A  66      13.509  14.762  15.237  1.00 13.400          C  
ATOM   1049  O   THR A  66      12.555  14.786  16.014  1.00 13.700          O  
ATOM   1050  CB  THR A  66      15.584  14.442  16.598  1.00 19.730          C  
ATOM   1051  OG1 THR A  66      16.922  14.916  16.790  1.00 19.730          O  
ATOM   1052  CG2 THR A  66      15.633  12.986  16.065  1.00 19.730          C  
ATOM   1053  H   THR A  66      14.580  16.866  17.113  1.00 17.230          H  
ATOM   1054  HA  THR A  66      15.452  15.414  14.690  1.00 16.790          H  
ATOM   1055  HB  THR A  66      15.064  14.454  17.554  1.00 23.680          H  
ATOM   1056  HG1 THR A  66      16.900  15.773  17.218  1.00 23.680          H  
ATOM   1057 1HG2 THR A  66      16.158  12.358  16.781  1.00 23.680          H  
ATOM   1058 2HG2 THR A  66      14.627  12.586  15.928  1.00 23.680          H  
ATOM   1059 3HG2 THR A  66      16.160  12.960  15.111  1.00 23.680          H  
ATOM   1060  N   LEU A  67      13.469  14.204  14.038  1.00 12.670          N  
ATOM   1061  CA  LEU A  67      12.317  13.538  13.460  1.00 12.120          C  
ATOM   1062  C   LEU A  67      12.711  12.202  12.885  1.00 11.790          C  
ATOM   1063  O   LEU A  67      13.890  11.972  12.609  1.00 11.810          O  
ATOM   1064  CB  LEU A  67      11.730  14.338  12.309  1.00 17.190          C  
ATOM   1065  CG  LEU A  67      12.610  14.386  11.015  1.00 17.190          C  
ATOM   1066  CD1 LEU A  67      11.739  14.489   9.818  1.00 17.190          C  
ATOM   1067  CD2 LEU A  67      13.514  15.540  11.094  1.00 17.190          C  
ATOM   1068  H   LEU A  67      14.314  14.247  13.488  1.00 15.200          H  
ATOM   1069  HA  LEU A  67      11.567  13.382  14.234  1.00 14.540          H  
ATOM   1070 1HB  LEU A  67      10.758  13.923  12.045  1.00 20.630          H  
ATOM   1071 2HB  LEU A  67      11.588  15.359  12.659  1.00 20.630          H  
ATOM   1072  HG  LEU A  67      13.180  13.496  10.901  1.00 20.630          H  
ATOM   1073 1HD1 LEU A  67      12.344  14.520   8.909  1.00 20.630          H  
ATOM   1074 2HD1 LEU A  67      11.099  13.609   9.794  1.00 20.630          H  
ATOM   1075 3HD1 LEU A  67      11.136  15.368   9.860  1.00 20.630          H  
ATOM   1076 1HD2 LEU A  67      14.101  15.591  10.182  1.00 20.630          H  
ATOM   1077 2HD2 LEU A  67      12.927  16.425  11.205  1.00 20.630          H  
ATOM   1078 3HD2 LEU A  67      14.185  15.478  11.927  1.00 20.630          H  
ATOM   1079  N   HIS A  68      11.716  11.355  12.648  1.00 11.660          N  
ATOM   1080  CA  HIS A  68      11.931  10.094  11.960  1.00 11.460          C  
ATOM   1081  C   HIS A  68      10.806   9.895  10.934  1.00 10.930          C  
ATOM   1082  O   HIS A  68       9.701  10.435  11.092  1.00 11.160          O  
ATOM   1083  CB  HIS A  68      12.001   8.935  12.956  1.00 16.120          C  
ATOM   1084  CG  HIS A  68      13.137   9.088  13.967  1.00 16.120          C  
ATOM   1085  ND1 HIS A  68      14.467   8.755  13.688  1.00 16.120          N  
ATOM   1086  CD2 HIS A  68      13.129   9.560  15.241  1.00 16.120          C  
ATOM   1087  CE1 HIS A  68      15.206   9.014  14.756  1.00 16.120          C  
ATOM   1088  NE2 HIS A  68      14.419   9.499  15.708  1.00 16.120          N  
ATOM   1089  H   HIS A  68      10.778  11.603  12.932  1.00 13.990          H  
ATOM   1090  HA  HIS A  68      12.874  10.118  11.414  1.00 13.750          H  
ATOM   1091 1HB  HIS A  68      11.059   8.856  13.496  1.00 19.350          H  
ATOM   1092 2HB  HIS A  68      12.150   8.001  12.411  1.00 19.350          H  
ATOM   1093  HD1 HIS A  68      14.899   8.521  12.777  1.00 19.350          H  
ATOM   1094  HD2 HIS A  68      12.336   9.942  15.882  1.00 19.350          H  
ATOM   1095  HE1 HIS A  68      16.278   8.822  14.741  1.00 19.350          H  
ATOM   1096  N   LEU A  69      11.112   9.145   9.885  1.00 10.380          N  
ATOM   1097  CA  LEU A  69      10.168   8.774   8.840  1.00 10.010          C  
ATOM   1098  C   LEU A  69       9.692   7.333   8.922  1.00 10.160          C  
ATOM   1099  O   LEU A  69      10.357   6.442   8.390  1.00 10.130          O  
ATOM   1100  CB  LEU A  69      10.871   8.961   7.483  1.00 14.160          C  
ATOM   1101  CG  LEU A  69      10.138   8.601   6.190  1.00 14.160          C  
ATOM   1102  CD1 LEU A  69       8.925   9.459   6.018  1.00 14.160          C  
ATOM   1103  CD2 LEU A  69      11.105   8.790   5.078  1.00 14.160          C  
ATOM   1104  H   LEU A  69      12.063   8.786   9.805  1.00 12.460          H  
ATOM   1105  HA  LEU A  69       9.306   9.430   8.918  1.00 12.010          H  
ATOM   1106 1HB  LEU A  69      11.133  10.006   7.400  1.00 16.990          H  
ATOM   1107 2HB  LEU A  69      11.789   8.381   7.493  1.00 16.990          H  
ATOM   1108  HG  LEU A  69       9.815   7.556   6.211  1.00 16.990          H  
ATOM   1109 1HD1 LEU A  69       8.413   9.204   5.092  1.00 16.990          H  
ATOM   1110 2HD1 LEU A  69       8.266   9.286   6.838  1.00 16.990          H  
ATOM   1111 3HD1 LEU A  69       9.202  10.509   5.993  1.00 16.990          H  
ATOM   1112 1HD2 LEU A  69      10.644   8.545   4.134  1.00 16.990          H  
ATOM   1113 2HD2 LEU A  69      11.421   9.792   5.072  1.00 16.990          H  
ATOM   1114 3HD2 LEU A  69      11.960   8.156   5.241  1.00 16.990          H  
ATOM   1115  N   VAL A  70       8.521   7.093   9.500  1.00 10.510          N  
ATOM   1116  CA  VAL A  70       7.999   5.742   9.560  1.00 10.860          C  
ATOM   1117  C   VAL A  70       6.860   5.640   8.565  1.00 10.620          C  
ATOM   1118  O   VAL A  70       5.876   6.371   8.636  1.00 10.700          O  
ATOM   1119  CB  VAL A  70       7.514   5.394  10.975  1.00 15.060          C  
ATOM   1120  CG1 VAL A  70       6.931   3.970  11.007  1.00 15.060          C  
ATOM   1121  CG2 VAL A  70       8.681   5.535  11.943  1.00 15.060          C  
ATOM   1122  H   VAL A  70       7.984   7.846   9.960  1.00 12.610          H  
ATOM   1123  HA  VAL A  70       8.779   5.038   9.273  1.00 13.030          H  
ATOM   1124  HB  VAL A  70       6.722   6.082  11.262  1.00 18.080          H  
ATOM   1125 1HG1 VAL A  70       6.585   3.738  12.015  1.00 18.080          H  
ATOM   1126 2HG1 VAL A  70       6.086   3.892  10.319  1.00 18.080          H  
ATOM   1127 3HG1 VAL A  70       7.696   3.250  10.716  1.00 18.080          H  
ATOM   1128 1HG2 VAL A  70       8.342   5.305  12.951  1.00 18.080          H  
ATOM   1129 2HG2 VAL A  70       9.475   4.850  11.658  1.00 18.080          H  
ATOM   1130 3HG2 VAL A  70       9.055   6.560  11.912  1.00 18.080          H  
ATOM   1131  N   LEU A  71       6.984   4.740   7.619  1.00 10.520          N  
ATOM   1132  CA  LEU A  71       5.957   4.641   6.611  1.00 10.480          C  
ATOM   1133  C   LEU A  71       4.860   3.757   7.167  1.00 10.900          C  
ATOM   1134  O   LEU A  71       5.155   2.771   7.836  1.00 11.260          O  
ATOM   1135  CB  LEU A  71       6.586   4.084   5.351  1.00 14.690          C  
ATOM   1136  CG  LEU A  71       7.755   4.901   4.764  1.00 14.690          C  
ATOM   1137  CD1 LEU A  71       8.267   4.190   3.504  1.00 14.690          C  
ATOM   1138  CD2 LEU A  71       7.351   6.321   4.472  1.00 14.690          C  
ATOM   1139  H   LEU A  71       7.795   4.137   7.600  1.00 12.620          H  
ATOM   1140  HA  LEU A  71       5.524   5.620   6.420  1.00 12.580          H  
ATOM   1141 1HB  LEU A  71       6.994   3.127   5.602  1.00 17.630          H  
ATOM   1142 2HB  LEU A  71       5.848   3.948   4.612  1.00 17.630          H  
ATOM   1143  HG  LEU A  71       8.558   4.930   5.488  1.00 17.630          H  
ATOM   1144 1HD1 LEU A  71       9.103   4.735   3.100  1.00 17.630          H  
ATOM   1145 2HD1 LEU A  71       8.589   3.176   3.746  1.00 17.630          H  
ATOM   1146 3HD1 LEU A  71       7.471   4.145   2.756  1.00 17.630          H  
ATOM   1147 1HD2 LEU A  71       8.211   6.829   4.094  1.00 17.630          H  
ATOM   1148 2HD2 LEU A  71       6.563   6.345   3.738  1.00 17.630          H  
ATOM   1149 3HD2 LEU A  71       7.023   6.831   5.374  1.00 17.630          H  
ATOM   1150  N   ARG A  72       3.595   4.101   6.912  1.00 11.030          N  
ATOM   1151  CA  ARG A  72       2.504   3.314   7.472  1.00 11.510          C  
ATOM   1152  C   ARG A  72       1.370   3.097   6.475  1.00 11.620          C  
ATOM   1153  O   ARG A  72       0.912   4.055   5.853  1.00 11.570          O  
ATOM   1154  CB  ARG A  72       1.924   4.103   8.642  1.00 15.920          C  
ATOM   1155  CG  ARG A  72       2.931   4.487   9.736  1.00 15.920          C  
ATOM   1156  CD  ARG A  72       2.317   5.303  10.819  1.00 15.920          C  
ATOM   1157  NE  ARG A  72       3.341   5.887  11.701  1.00 15.920          N  
ATOM   1158  CZ  ARG A  72       3.938   5.265  12.715  1.00 15.920          C  
ATOM   1159  NH1 ARG A  72       3.641   4.021  12.987  1.00 15.920          N  
ATOM   1160  NH2 ARG A  72       4.835   5.936  13.416  1.00 15.920          N  
ATOM   1161  H   ARG A  72       3.394   4.928   6.366  1.00 13.240          H  
ATOM   1162  HA  ARG A  72       2.888   2.346   7.798  1.00 13.810          H  
ATOM   1163 1HB  ARG A  72       1.476   5.022   8.268  1.00 19.110          H  
ATOM   1164 2HB  ARG A  72       1.128   3.522   9.109  1.00 19.110          H  
ATOM   1165 1HG  ARG A  72       3.367   3.584  10.163  1.00 19.110          H  
ATOM   1166 2HG  ARG A  72       3.720   5.101   9.314  1.00 19.110          H  
ATOM   1167 1HD  ARG A  72       1.754   6.122  10.370  1.00 19.110          H  
ATOM   1168 2HD  ARG A  72       1.644   4.691  11.415  1.00 19.110          H  
ATOM   1169  HE  ARG A  72       3.634   6.868  11.545  1.00 19.110          H  
ATOM   1170 1HH1 ARG A  72       2.966   3.528  12.430  1.00 19.110          H  
ATOM   1171 2HH1 ARG A  72       4.107   3.501  13.733  1.00 19.110          H  
ATOM   1172 1HH2 ARG A  72       5.032   6.920  13.141  1.00 19.110          H  
ATOM   1173 2HH2 ARG A  72       5.316   5.504  14.186  1.00 19.110          H  
ATOM   1174  N   LEU A  73       0.826   1.883   6.405  1.00 11.970          N  
ATOM   1175  CA  LEU A  73      -0.331   1.666   5.540  1.00 12.170          C  
ATOM   1176  C   LEU A  73      -1.591   1.648   6.384  1.00 12.030          C  
ATOM   1177  O   LEU A  73      -1.565   1.199   7.539  1.00 12.280          O  
ATOM   1178  CB  LEU A  73      -0.229   0.344   4.768  1.00 16.960          C  
ATOM   1179  CG  LEU A  73       1.017   0.150   3.883  1.00 16.960          C  
ATOM   1180  CD1 LEU A  73       0.948  -1.209   3.224  1.00 16.960          C  
ATOM   1181  CD2 LEU A  73       1.124   1.245   2.829  1.00 16.960          C  
ATOM   1182  H   LEU A  73       1.222   1.117   6.936  1.00 14.360          H  
ATOM   1183  HA  LEU A  73      -0.420   2.493   4.839  1.00 14.600          H  
ATOM   1184 1HB  LEU A  73      -0.251  -0.474   5.489  1.00 20.350          H  
ATOM   1185 2HB  LEU A  73      -1.110   0.252   4.133  1.00 20.350          H  
ATOM   1186  HG  LEU A  73       1.893   0.165   4.517  1.00 20.350          H  
ATOM   1187 1HD1 LEU A  73       1.834  -1.375   2.629  1.00 20.350          H  
ATOM   1188 2HD1 LEU A  73       0.884  -1.960   3.966  1.00 20.350          H  
ATOM   1189 3HD1 LEU A  73       0.074  -1.266   2.584  1.00 20.350          H  
ATOM   1190 1HD2 LEU A  73       2.022   1.075   2.238  1.00 20.350          H  
ATOM   1191 2HD2 LEU A  73       0.252   1.228   2.184  1.00 20.350          H  
ATOM   1192 3HD2 LEU A  73       1.194   2.207   3.301  1.00 20.350          H  
ATOM   1193  N   ARG A  74      -2.697   2.105   5.802  1.00 11.830          N  
ATOM   1194  CA  ARG A  74      -3.961   2.108   6.525  1.00 11.830          C  
ATOM   1195  C   ARG A  74      -4.328   0.701   6.944  1.00 11.850          C  
ATOM   1196  O   ARG A  74      -4.151  -0.258   6.190  1.00 11.990          O  
ATOM   1197  CB  ARG A  74      -5.089   2.705   5.697  1.00 16.560          C  
ATOM   1198  CG  ARG A  74      -4.964   4.208   5.358  1.00 16.560          C  
ATOM   1199  CD  ARG A  74      -5.020   5.106   6.579  1.00 16.560          C  
ATOM   1200  NE  ARG A  74      -6.247   4.922   7.372  1.00 16.560          N  
ATOM   1201  CZ  ARG A  74      -7.449   5.504   7.125  1.00 16.560          C  
ATOM   1202  NH1 ARG A  74      -7.616   6.314   6.092  1.00 16.560          N  
ATOM   1203  NH2 ARG A  74      -8.463   5.253   7.936  1.00 16.560          N  
ATOM   1204  H   ARG A  74      -2.651   2.454   4.855  1.00 14.200          H  
ATOM   1205  HA  ARG A  74      -3.843   2.698   7.433  1.00 14.200          H  
ATOM   1206 1HB  ARG A  74      -5.166   2.165   4.756  1.00 19.870          H  
ATOM   1207 2HB  ARG A  74      -6.031   2.562   6.227  1.00 19.870          H  
ATOM   1208 1HG  ARG A  74      -4.011   4.384   4.865  1.00 19.870          H  
ATOM   1209 2HG  ARG A  74      -5.773   4.489   4.685  1.00 19.870          H  
ATOM   1210 1HD  ARG A  74      -4.168   4.914   7.226  1.00 19.870          H  
ATOM   1211 2HD  ARG A  74      -4.974   6.144   6.258  1.00 19.870          H  
ATOM   1212  HE  ARG A  74      -6.181   4.305   8.203  1.00 19.870          H  
ATOM   1213 1HH1 ARG A  74      -6.848   6.512   5.469  1.00 19.870          H  
ATOM   1214 2HH1 ARG A  74      -8.517   6.740   5.923  1.00 19.870          H  
ATOM   1215 1HH2 ARG A  74      -8.330   4.631   8.736  1.00 19.870          H  
ATOM   1216 2HH2 ARG A  74      -9.362   5.675   7.774  1.00 19.870          H  
ATOM   1217  N   GLY A  75      -4.845   0.588   8.161  1.00 11.890          N  
ATOM   1218  CA  GLY A  75      -5.243  -0.685   8.746  1.00 12.050          C  
ATOM   1219  C   GLY A  75      -4.152  -1.296   9.636  1.00 11.420          C  
ATOM   1220  O   GLY A  75      -4.441  -2.143  10.500  1.00 11.350          O  
ATOM   1221  H   GLY A  75      -5.007   1.440   8.716  1.00 14.270          H  
ATOM   1222 1HA  GLY A  75      -6.158  -0.558   9.305  1.00 14.460          H  
ATOM   1223 2HA  GLY A  75      -5.470  -1.382   7.938  1.00 14.460          H  
ATOM   1224  N   GLY A  76      -2.901  -0.818   9.505  1.00 11.150          N  
ATOM   1225  CA  GLY A  76      -1.805  -1.390  10.284  1.00 10.760          C  
ATOM   1226  C   GLY A  76      -2.051  -1.234  11.769  1.00 10.290          C  
ATOM   1227  O   GLY A  76      -2.615  -0.235  12.217  1.00 10.390          O  
ATOM   1228  H   GLY A  76      -2.675  -0.081   8.823  1.00 13.380          H  
ATOM   1229 1HA  GLY A  76      -1.683  -2.446  10.040  1.00 12.910          H  
ATOM   1230 2HA  GLY A  76      -0.873  -0.896  10.010  1.00 12.910          H  
ATOM   1231  N   MET A  77      -1.601  -2.219  12.544  1.00  9.880          N  
ATOM   1232  CA  MET A  77      -1.834  -2.201  13.993  1.00  9.460          C  
ATOM   1233  C   MET A  77      -0.643  -1.827  14.830  1.00  8.790          C  
ATOM   1234  O   MET A  77       0.516  -2.041  14.451  1.00  8.700          O  
ATOM   1235  CB  MET A  77      -2.382  -3.526  14.475  1.00 13.410          C  
ATOM   1236  CG  MET A  77      -3.727  -3.820  13.950  1.00 13.410          C  
ATOM   1237  SD  MET A  77      -4.392  -5.344  14.530  1.00 13.410          S  
ATOM   1238  CE  MET A  77      -3.552  -6.556  13.579  1.00 13.410          C  
ATOM   1239  H   MET A  77      -1.086  -2.983  12.089  1.00 11.860          H  
ATOM   1240  HA  MET A  77      -2.598  -1.449  14.199  1.00 11.350          H  
ATOM   1241 1HB  MET A  77      -1.729  -4.306  14.167  1.00 16.090          H  
ATOM   1242 2HB  MET A  77      -2.426  -3.533  15.573  1.00 16.090          H  
ATOM   1243 1HG  MET A  77      -4.403  -3.019  14.248  1.00 16.090          H  
ATOM   1244 2HG  MET A  77      -3.692  -3.847  12.859  1.00 16.090          H  
ATOM   1245 1HE  MET A  77      -3.952  -7.531  13.818  1.00 16.090          H  
ATOM   1246 2HE  MET A  77      -3.716  -6.357  12.556  1.00 16.090          H  
ATOM   1247 3HE  MET A  77      -2.492  -6.528  13.777  1.00 16.090          H  
ATOM   1248  N   GLN A  78      -0.945  -1.276  16.007  1.00  8.450          N  
ATOM   1249  CA  GLN A  78       0.107  -0.899  16.935  1.00  7.910          C  
ATOM   1250  C   GLN A  78       0.160  -1.800  18.139  1.00  7.710          C  
ATOM   1251  O   GLN A  78      -0.878  -2.139  18.713  1.00  7.870          O  
ATOM   1252  CB  GLN A  78      -0.114   0.536  17.433  1.00 11.290          C  
ATOM   1253  CG  GLN A  78      -0.144   1.562  16.337  1.00 11.290          C  
ATOM   1254  CD  GLN A  78       1.182   1.648  15.670  1.00 11.290          C  
ATOM   1255  OE1 GLN A  78       2.196   1.857  16.341  1.00 11.290          O  
ATOM   1256  NE2 GLN A  78       1.189   1.462  14.362  1.00 11.290          N  
ATOM   1257  H   GLN A  78      -1.932  -1.162  16.272  1.00 10.140          H  
ATOM   1258  HA  GLN A  78       1.072  -0.966  16.427  1.00  9.490          H  
ATOM   1259 1HB  GLN A  78      -1.060   0.590  17.980  1.00 13.550          H  
ATOM   1260 2HB  GLN A  78       0.684   0.802  18.131  1.00 13.550          H  
ATOM   1261 1HG  GLN A  78      -0.890   1.279  15.594  1.00 13.550          H  
ATOM   1262 2HG  GLN A  78      -0.382   2.536  16.763  1.00 13.550          H  
ATOM   1263 1HE2 GLN A  78       2.068   1.458  13.839  1.00 13.550          H  
ATOM   1264 2HE2 GLN A  78       0.338   1.284  13.874  1.00 13.550          H  
ATOM   1265  N   ILE A  79       1.370  -2.131  18.557  1.00  7.470          N  
ATOM   1266  CA  ILE A  79       1.546  -2.867  19.802  1.00  7.370          C  
ATOM   1267  C   ILE A  79       2.441  -2.100  20.734  1.00  7.120          C  
ATOM   1268  O   ILE A  79       3.537  -1.681  20.356  1.00  7.010          O  
ATOM   1269  CB  ILE A  79       2.123  -4.284  19.619  1.00 10.360          C  
ATOM   1270  CG1 ILE A  79       1.254  -5.077  18.679  1.00 10.360          C  
ATOM   1271  CG2 ILE A  79       2.240  -5.036  20.995  1.00 10.360          C  
ATOM   1272  CD1 ILE A  79       1.719  -5.134  17.272  1.00 10.360          C  
ATOM   1273  H   ILE A  79       2.164  -1.860  17.961  1.00  8.960          H  
ATOM   1274  HA  ILE A  79       0.579  -2.965  20.281  1.00  8.840          H  
ATOM   1275  HB  ILE A  79       3.075  -4.206  19.210  1.00 12.430          H  
ATOM   1276 1HG1 ILE A  79       1.168  -6.087  19.059  1.00 12.430          H  
ATOM   1277 2HG1 ILE A  79       0.272  -4.626  18.663  1.00 12.430          H  
ATOM   1278 1HG2 ILE A  79       2.661  -6.028  20.833  1.00 12.430          H  
ATOM   1279 2HG2 ILE A  79       2.889  -4.492  21.676  1.00 12.430          H  
ATOM   1280 3HG2 ILE A  79       1.256  -5.136  21.448  1.00 12.430          H  
ATOM   1281 1HD1 ILE A  79       1.008  -5.718  16.732  1.00 12.430          H  
ATOM   1282 2HD1 ILE A  79       1.785  -4.140  16.834  1.00 12.430          H  
ATOM   1283 3HD1 ILE A  79       2.685  -5.606  17.218  1.00 12.430          H  
ATOM   1284  N   PHE A  80       1.972  -1.912  21.957  1.00  7.160          N  
ATOM   1285  CA  PHE A  80       2.770  -1.239  22.969  1.00  7.070          C  
ATOM   1286  C   PHE A  80       3.342  -2.268  23.904  1.00  6.970          C  
ATOM   1287  O   PHE A  80       2.615  -2.938  24.649  1.00  7.000          O  
ATOM   1288  CB  PHE A  80       1.970  -0.172  23.693  1.00  9.930          C  
ATOM   1289  CG  PHE A  80       1.722   1.010  22.822  1.00  9.930          C  
ATOM   1290  CD1 PHE A  80       0.730   0.989  21.890  1.00  9.930          C  
ATOM   1291  CD2 PHE A  80       2.494   2.147  22.943  1.00  9.930          C  
ATOM   1292  CE1 PHE A  80       0.495   2.067  21.069  1.00  9.930          C  
ATOM   1293  CE2 PHE A  80       2.273   3.239  22.134  1.00  9.930          C  
ATOM   1294  CZ  PHE A  80       1.269   3.196  21.189  1.00  9.930          C  
ATOM   1295  H   PHE A  80       1.044  -2.289  22.181  1.00  8.590          H  
ATOM   1296  HA  PHE A  80       3.609  -0.741  22.482  1.00  8.480          H  
ATOM   1297 1HB  PHE A  80       1.012  -0.579  23.995  1.00 11.920          H  
ATOM   1298 2HB  PHE A  80       2.504   0.152  24.585  1.00 11.920          H  
ATOM   1299  HD1 PHE A  80       0.139   0.096  21.806  1.00 11.920          H  
ATOM   1300  HD2 PHE A  80       3.288   2.174  23.685  1.00 11.920          H  
ATOM   1301  HE1 PHE A  80      -0.304   2.025  20.325  1.00 11.920          H  
ATOM   1302  HE2 PHE A  80       2.890   4.132  22.236  1.00 11.920          H  
ATOM   1303  HZ  PHE A  80       1.090   4.052  20.542  1.00 11.920          H  
ATOM   1304  N   VAL A  81       4.651  -2.386  23.835  1.00  6.950          N  
ATOM   1305  CA  VAL A  81       5.414  -3.350  24.575  1.00  6.960          C  
ATOM   1306  C   VAL A  81       6.010  -2.766  25.831  1.00  7.070          C  
ATOM   1307  O   VAL A  81       6.726  -1.769  25.775  1.00  7.170          O  
ATOM   1308  CB  VAL A  81       6.571  -3.853  23.724  1.00  9.740          C  
ATOM   1309  CG1 VAL A  81       7.409  -4.813  24.538  1.00  9.740          C  
ATOM   1310  CG2 VAL A  81       6.039  -4.462  22.420  1.00  9.740          C  
ATOM   1311  H   VAL A  81       5.165  -1.773  23.202  1.00  8.340          H  
ATOM   1312  HA  VAL A  81       4.761  -4.177  24.825  1.00  8.350          H  
ATOM   1313  HB  VAL A  81       7.183  -3.037  23.479  1.00 11.690          H  
ATOM   1314 1HG1 VAL A  81       8.219  -5.118  23.974  1.00 11.690          H  
ATOM   1315 2HG1 VAL A  81       7.806  -4.342  25.429  1.00 11.690          H  
ATOM   1316 3HG1 VAL A  81       6.801  -5.661  24.821  1.00 11.690          H  
ATOM   1317 1HG2 VAL A  81       6.846  -4.796  21.808  1.00 11.690          H  
ATOM   1318 2HG2 VAL A  81       5.415  -5.281  22.630  1.00 11.690          H  
ATOM   1319 3HG2 VAL A  81       5.468  -3.710  21.874  1.00 11.690          H  
ATOM   1320  N   LYS A  82       5.787  -3.437  26.944  1.00  7.170          N  
ATOM   1321  CA  LYS A  82       6.337  -3.035  28.218  1.00  7.370          C  
ATOM   1322  C   LYS A  82       7.371  -4.043  28.690  1.00  7.320          C  
ATOM   1323  O   LYS A  82       7.204  -5.256  28.509  1.00  7.480          O  
ATOM   1324  CB  LYS A  82       5.225  -2.931  29.263  1.00 10.240          C  
ATOM   1325  CG  LYS A  82       4.105  -1.936  28.939  1.00 10.240          C  
ATOM   1326  CD  LYS A  82       4.600  -0.486  28.980  1.00 10.240          C  
ATOM   1327  CE  LYS A  82       3.462   0.499  28.762  1.00 10.240          C  
ATOM   1328  NZ  LYS A  82       3.929   1.904  28.871  1.00 10.240          N  
ATOM   1329  H   LYS A  82       5.195  -4.262  26.883  1.00  8.600          H  
ATOM   1330  HA  LYS A  82       6.830  -2.078  28.105  1.00  8.840          H  
ATOM   1331 1HB  LYS A  82       4.770  -3.901  29.383  1.00 12.290          H  
ATOM   1332 2HB  LYS A  82       5.662  -2.656  30.226  1.00 12.290          H  
ATOM   1333 1HG  LYS A  82       3.719  -2.145  27.938  1.00 12.290          H  
ATOM   1334 2HG  LYS A  82       3.294  -2.059  29.653  1.00 12.290          H  
ATOM   1335 1HD  LYS A  82       5.083  -0.281  29.938  1.00 12.290          H  
ATOM   1336 2HD  LYS A  82       5.333  -0.324  28.186  1.00 12.290          H  
ATOM   1337 1HE  LYS A  82       3.052   0.342  27.764  1.00 12.290          H  
ATOM   1338 2HE  LYS A  82       2.679   0.326  29.500  1.00 12.290          H  
ATOM   1339 1HZ  LYS A  82       3.162   2.539  28.709  1.00 12.290          H  
ATOM   1340 2HZ  LYS A  82       4.306   2.062  29.793  1.00 12.290          H  
ATOM   1341 3HZ  LYS A  82       4.669   2.074  28.180  1.00 12.290          H  
ATOM   1342  N   THR A  83       8.422  -3.544  29.319  1.00  7.270          N  
ATOM   1343  CA  THR A  83       9.422  -4.426  29.919  1.00  7.390          C  
ATOM   1344  C   THR A  83       9.204  -4.446  31.415  1.00  7.310          C  
ATOM   1345  O   THR A  83       8.433  -3.647  31.960  1.00  7.400          O  
ATOM   1346  CB  THR A  83      10.869  -3.967  29.687  1.00 10.300          C  
ATOM   1347  OG1 THR A  83      11.132  -2.771  30.475  1.00 10.300          O  
ATOM   1348  CG2 THR A  83      11.050  -3.671  28.211  1.00 10.300          C  
ATOM   1349  H   THR A  83       8.533  -2.523  29.342  1.00  8.720          H  
ATOM   1350  HA  THR A  83       9.297  -5.442  29.539  1.00  8.870          H  
ATOM   1351  HB  THR A  83      11.561  -4.751  29.988  1.00 12.360          H  
ATOM   1352  HG1 THR A  83      12.097  -2.593  30.490  1.00 12.360          H  
ATOM   1353 1HG2 THR A  83      12.074  -3.347  28.016  1.00 12.360          H  
ATOM   1354 2HG2 THR A  83      10.846  -4.559  27.658  1.00 12.360          H  
ATOM   1355 3HG2 THR A  83      10.358  -2.892  27.908  1.00 12.360          H  
ATOM   1356  N   LEU A  84       9.969  -5.269  32.120  1.00  6.830          N  
ATOM   1357  CA  LEU A  84       9.822  -5.349  33.568  1.00  6.960          C  
ATOM   1358  C   LEU A  84      10.571  -4.210  34.257  1.00  6.870          C  
ATOM   1359  O   LEU A  84      10.612  -4.132  35.485  1.00  7.160          O  
ATOM   1360  CB  LEU A  84      10.340  -6.692  34.109  1.00  9.690          C  
ATOM   1361  CG  LEU A  84       9.620  -7.994  33.607  1.00  9.690          C  
ATOM   1362  CD1 LEU A  84      10.328  -9.215  34.222  1.00  9.690          C  
ATOM   1363  CD2 LEU A  84       8.130  -7.988  33.962  1.00  9.690          C  
ATOM   1364  H   LEU A  84      10.617  -5.882  31.643  1.00  8.200          H  
ATOM   1365  HA  LEU A  84       8.770  -5.242  33.817  1.00  8.350          H  
ATOM   1366 1HB  LEU A  84      11.394  -6.778  33.844  1.00 11.630          H  
ATOM   1367 2HB  LEU A  84      10.267  -6.673  35.196  1.00 11.630          H  
ATOM   1368  HG  LEU A  84       9.717  -8.057  32.530  1.00 11.630          H  
ATOM   1369 1HD1 LEU A  84       9.860 -10.129  33.868  1.00 11.630          H  
ATOM   1370 2HD1 LEU A  84      11.377  -9.224  33.958  1.00 11.630          H  
ATOM   1371 3HD1 LEU A  84      10.242  -9.168  35.308  1.00 11.630          H  
ATOM   1372 1HD2 LEU A  84       7.672  -8.908  33.591  1.00 11.630          H  
ATOM   1373 2HD2 LEU A  84       8.011  -7.935  35.045  1.00 11.630          H  
ATOM   1374 3HD2 LEU A  84       7.632  -7.139  33.501  1.00 11.630          H  
ATOM   1375  N   THR A  85      11.174  -3.334  33.447  1.00  6.650          N  
ATOM   1376  CA  THR A  85      11.902  -2.171  33.893  1.00  6.840          C  
ATOM   1377  C   THR A  85      11.104  -0.906  33.558  1.00  6.840          C  
ATOM   1378  O   THR A  85      11.564   0.211  33.800  1.00  7.040          O  
ATOM   1379  CB  THR A  85      13.307  -2.118  33.251  1.00  9.500          C  
ATOM   1380  OG1 THR A  85      13.210  -2.064  31.798  1.00  9.500          O  
ATOM   1381  CG2 THR A  85      14.067  -3.371  33.642  1.00  9.500          C  
ATOM   1382  H   THR A  85      11.118  -3.441  32.441  1.00  7.980          H  
ATOM   1383  HA  THR A  85      12.018  -2.221  34.976  1.00  8.210          H  
ATOM   1384  HB  THR A  85      13.837  -1.234  33.606  1.00 11.400          H  
ATOM   1385  HG1 THR A  85      14.055  -1.746  31.445  1.00 11.400          H  
ATOM   1386 1HG2 THR A  85      15.062  -3.348  33.201  1.00 11.400          H  
ATOM   1387 2HG2 THR A  85      14.150  -3.420  34.727  1.00 11.400          H  
ATOM   1388 3HG2 THR A  85      13.533  -4.244  33.282  1.00 11.400          H  
ATOM   1389  N   GLY A  86       9.893  -1.082  32.993  1.00  6.840          N  
ATOM   1390  CA  GLY A  86       9.023   0.036  32.634  1.00  7.080          C  
ATOM   1391  C   GLY A  86       9.285   0.681  31.266  1.00  6.770          C  
ATOM   1392  O   GLY A  86       8.717   1.733  30.963  1.00  6.960          O  
ATOM   1393  H   GLY A  86       9.541  -2.025  32.811  1.00  8.210          H  
ATOM   1394 1HA  GLY A  86       7.990  -0.316  32.659  1.00  8.500          H  
ATOM   1395 2HA  GLY A  86       9.101   0.800  33.405  1.00  8.500          H  
ATOM   1396  N   LYS A  87      10.152   0.090  30.450  1.00  6.510          N  
ATOM   1397  CA  LYS A  87      10.463   0.663  29.146  1.00  6.440          C  
ATOM   1398  C   LYS A  87       9.332   0.423  28.162  1.00  6.010          C  
ATOM   1399  O   LYS A  87       8.723  -0.649  28.168  1.00  5.740          O  
ATOM   1400  CB  LYS A  87      11.753   0.076  28.580  1.00  9.040          C  
ATOM   1401  CG  LYS A  87      12.197   0.674  27.256  1.00  9.040          C  
ATOM   1402  CD  LYS A  87      13.464   0.042  26.783  1.00  9.040          C  
ATOM   1403  CE  LYS A  87      13.917   0.647  25.472  1.00  9.040          C  
ATOM   1404  NZ  LYS A  87      15.075  -0.067  24.943  1.00  9.040          N  
ATOM   1405  H   LYS A  87      10.585  -0.787  30.733  1.00  7.810          H  
ATOM   1406  HA  LYS A  87      10.587   1.740  29.262  1.00  7.730          H  
ATOM   1407 1HB  LYS A  87      12.558   0.217  29.302  1.00 10.850          H  
ATOM   1408 2HB  LYS A  87      11.634  -0.974  28.437  1.00 10.850          H  
ATOM   1409 1HG  LYS A  87      11.445   0.493  26.490  1.00 10.850          H  
ATOM   1410 2HG  LYS A  87      12.338   1.749  27.359  1.00 10.850          H  
ATOM   1411 1HD  LYS A  87      14.245   0.177  27.529  1.00 10.850          H  
ATOM   1412 2HD  LYS A  87      13.308  -1.032  26.635  1.00 10.850          H  
ATOM   1413 1HE  LYS A  87      13.109   0.606  24.744  1.00 10.850          H  
ATOM   1414 2HE  LYS A  87      14.192   1.687  25.640  1.00 10.850          H  
ATOM   1415 1HZ  LYS A  87      15.388   0.326  24.077  1.00 10.850          H  
ATOM   1416 2HZ  LYS A  87      15.817  -0.025  25.625  1.00 10.850          H  
ATOM   1417 3HZ  LYS A  87      14.802  -1.059  24.756  1.00 10.850          H  
ATOM   1418  N   THR A  88       9.051   1.409  27.297  1.00  6.140          N  
ATOM   1419  CA  THR A  88       8.016   1.228  26.277  1.00  5.830          C  
ATOM   1420  C   THR A  88       8.634   1.159  24.881  1.00  5.600          C  
ATOM   1421  O   THR A  88       9.407   2.036  24.482  1.00  5.920          O  
ATOM   1422  CB  THR A  88       6.956   2.358  26.313  1.00  8.290          C  
ATOM   1423  OG1 THR A  88       6.330   2.381  27.608  1.00  8.290          O  
ATOM   1424  CG2 THR A  88       5.852   2.089  25.244  1.00  8.290          C  
ATOM   1425  H   THR A  88       9.569   2.275  27.338  1.00  7.370          H  
ATOM   1426  HA  THR A  88       7.507   0.292  26.466  1.00  7.000          H  
ATOM   1427  HB  THR A  88       7.431   3.320  26.121  1.00  9.940          H  
ATOM   1428  HG1 THR A  88       7.005   2.645  28.257  1.00  9.940          H  
ATOM   1429 1HG2 THR A  88       5.109   2.880  25.294  1.00  9.940          H  
ATOM   1430 2HG2 THR A  88       6.284   2.073  24.244  1.00  9.940          H  
ATOM   1431 3HG2 THR A  88       5.376   1.125  25.447  1.00  9.940          H  
ATOM   1432  N   ILE A  89       8.270   0.111  24.148  1.00  5.160          N  
ATOM   1433  CA  ILE A  89       8.741  -0.149  22.791  1.00  5.030          C  
ATOM   1434  C   ILE A  89       7.522  -0.350  21.896  1.00  4.940          C  
ATOM   1435  O   ILE A  89       6.512  -0.892  22.340  1.00  4.760          O  
ATOM   1436  CB  ILE A  89       9.638  -1.422  22.730  1.00  7.090          C  
ATOM   1437  CG1 ILE A  89      10.754  -1.346  23.766  1.00  7.090          C  
ATOM   1438  CG2 ILE A  89      10.249  -1.604  21.319  1.00  7.090          C  
ATOM   1439  CD1 ILE A  89      10.416  -2.104  25.078  1.00  7.090          C  
ATOM   1440  H   ILE A  89       7.636  -0.553  24.603  1.00  6.190          H  
ATOM   1441  HA  ILE A  89       9.299   0.713  22.432  1.00  6.040          H  
ATOM   1442  HB  ILE A  89       9.070  -2.283  22.957  1.00  8.510          H  
ATOM   1443 1HG1 ILE A  89      11.661  -1.777  23.344  1.00  8.510          H  
ATOM   1444 2HG1 ILE A  89      10.949  -0.305  24.009  1.00  8.510          H  
ATOM   1445 1HG2 ILE A  89      10.873  -2.493  21.308  1.00  8.510          H  
ATOM   1446 2HG2 ILE A  89       9.470  -1.718  20.569  1.00  8.510          H  
ATOM   1447 3HG2 ILE A  89      10.865  -0.739  21.076  1.00  8.510          H  
ATOM   1448 1HD1 ILE A  89      11.254  -2.017  25.755  1.00  8.510          H  
ATOM   1449 2HD1 ILE A  89       9.532  -1.700  25.561  1.00  8.510          H  
ATOM   1450 3HD1 ILE A  89      10.241  -3.153  24.857  1.00  8.510          H  
ATOM   1451  N   THR A  90       7.555   0.110  20.651  1.00  5.240          N  
ATOM   1452  CA  THR A  90       6.384  -0.142  19.819  1.00  5.290          C  
ATOM   1453  C   THR A  90       6.678  -1.004  18.599  1.00  4.960          C  
ATOM   1454  O   THR A  90       7.782  -0.970  18.024  1.00  5.190          O  
ATOM   1455  CB  THR A  90       5.735   1.177  19.379  1.00  7.390          C  
ATOM   1456  OG1 THR A  90       6.687   1.955  18.631  1.00  7.390          O  
ATOM   1457  CG2 THR A  90       5.278   1.947  20.609  1.00  7.390          C  
ATOM   1458  H   THR A  90       8.357   0.600  20.278  1.00  6.290          H  
ATOM   1459  HA  THR A  90       5.652  -0.676  20.410  1.00  6.350          H  
ATOM   1460  HB  THR A  90       4.870   0.960  18.744  1.00  8.860          H  
ATOM   1461  HG1 THR A  90       6.227   2.668  18.172  1.00  8.860          H  
ATOM   1462 1HG2 THR A  90       4.806   2.876  20.300  1.00  8.860          H  
ATOM   1463 2HG2 THR A  90       4.565   1.334  21.153  1.00  8.860          H  
ATOM   1464 3HG2 THR A  90       6.127   2.169  21.248  1.00  8.860          H  
ATOM   1465  N   LEU A  91       5.650  -1.767  18.204  1.00  4.590          N  
ATOM   1466  CA  LEU A  91       5.714  -2.635  17.028  1.00  4.410          C  
ATOM   1467  C   LEU A  91       4.694  -2.245  15.970  1.00  4.610          C  
ATOM   1468  O   LEU A  91       3.583  -1.807  16.290  1.00  4.540          O  
ATOM   1469  CB  LEU A  91       5.397  -4.064  17.409  1.00  6.250          C  
ATOM   1470  CG  LEU A  91       6.135  -4.623  18.586  1.00  6.250          C  
ATOM   1471  CD1 LEU A  91       5.574  -6.034  18.841  1.00  6.250          C  
ATOM   1472  CD2 LEU A  91       7.649  -4.579  18.349  1.00  6.250          C  
ATOM   1473  H   LEU A  91       4.813  -1.738  18.798  1.00  5.510          H  
ATOM   1474  HA  LEU A  91       6.703  -2.563  16.582  1.00  5.290          H  
ATOM   1475 1HB  LEU A  91       4.373  -4.125  17.574  1.00  7.500          H  
ATOM   1476 2HB  LEU A  91       5.626  -4.702  16.552  1.00  7.500          H  
ATOM   1477  HG  LEU A  91       5.907  -4.022  19.461  1.00  7.500          H  
ATOM   1478 1HD1 LEU A  91       6.008  -6.481  19.698  1.00  7.500          H  
ATOM   1479 2HD1 LEU A  91       4.517  -5.971  19.003  1.00  7.500          H  
ATOM   1480 3HD1 LEU A  91       5.756  -6.659  17.990  1.00  7.500          H  
ATOM   1481 1HD2 LEU A  91       8.144  -4.946  19.189  1.00  7.500          H  
ATOM   1482 2HD2 LEU A  91       7.908  -5.167  17.495  1.00  7.500          H  
ATOM   1483 3HD2 LEU A  91       7.980  -3.566  18.190  1.00  7.500          H  
ATOM   1484  N   GLU A  92       5.052  -2.504  14.711  1.00  5.010          N  
ATOM   1485  CA  GLU A  92       4.200  -2.247  13.547  1.00  5.300          C  
ATOM   1486  C   GLU A  92       3.797  -3.564  12.868  1.00  5.140          C  
ATOM   1487  O   GLU A  92       4.674  -4.243  12.321  1.00  5.260          O  
ATOM   1488  CB  GLU A  92       4.992  -1.421  12.522  1.00  7.300          C  
ATOM   1489  CG  GLU A  92       5.575  -0.087  13.030  1.00  7.300          C  
ATOM   1490  CD  GLU A  92       4.575   0.949  13.305  1.00  7.300          C  
ATOM   1491  OE1 GLU A  92       3.465   0.819  12.841  1.00  7.300          O  
ATOM   1492  OE2 GLU A  92       4.914   1.904  13.970  1.00  7.300          O  
ATOM   1493  H   GLU A  92       5.976  -2.876  14.543  1.00  6.010          H  
ATOM   1494  HA  GLU A  92       3.296  -1.717  13.864  1.00  6.360          H  
ATOM   1495 1HB  GLU A  92       5.823  -2.018  12.141  1.00  8.760          H  
ATOM   1496 2HB  GLU A  92       4.347  -1.196  11.671  1.00  8.760          H  
ATOM   1497 1HG  GLU A  92       6.140  -0.271  13.942  1.00  8.760          H  
ATOM   1498 2HG  GLU A  92       6.270   0.288  12.277  1.00  8.760          H  
ATOM   1499  N   VAL A  93       2.508  -3.941  12.879  1.00  5.020          N  
ATOM   1500  CA  VAL A  93       2.138  -5.229  12.251  1.00  5.010          C  
ATOM   1501  C   VAL A  93       1.013  -5.145  11.203  1.00  5.360          C  
ATOM   1502  O   VAL A  93       0.271  -4.153  11.124  1.00  5.570          O  
ATOM   1503  CB  VAL A  93       1.800  -6.298  13.305  1.00  7.020          C  
ATOM   1504  CG1 VAL A  93       3.022  -6.487  14.206  1.00  7.020          C  
ATOM   1505  CG2 VAL A  93       0.537  -5.938  14.042  1.00  7.020          C  
ATOM   1506  H   VAL A  93       1.820  -3.325  13.333  1.00  6.020          H  
ATOM   1507  HA  VAL A  93       3.018  -5.603  11.722  1.00  6.010          H  
ATOM   1508  HB  VAL A  93       1.646  -7.239  12.810  1.00  8.420          H  
ATOM   1509 1HG1 VAL A  93       2.850  -7.258  14.907  1.00  8.420          H  
ATOM   1510 2HG1 VAL A  93       3.855  -6.762  13.575  1.00  8.420          H  
ATOM   1511 3HG1 VAL A  93       3.248  -5.568  14.732  1.00  8.420          H  
ATOM   1512 1HG2 VAL A  93       0.299  -6.716  14.764  1.00  8.420          H  
ATOM   1513 2HG2 VAL A  93       0.670  -4.985  14.546  1.00  8.420          H  
ATOM   1514 3HG2 VAL A  93      -0.274  -5.861  13.323  1.00  8.420          H  
ATOM   1515  N   GLU A  94       0.867  -6.227  10.428  1.00  5.530          N  
ATOM   1516  CA  GLU A  94      -0.108  -6.341   9.338  1.00  5.900          C  
ATOM   1517  C   GLU A  94      -1.543  -6.180   9.865  1.00  5.720          C  
ATOM   1518  O   GLU A  94      -1.842  -6.696  10.945  1.00  5.450          O  
ATOM   1519  CB  GLU A  94       0.072  -7.701   8.596  1.00  8.110          C  
ATOM   1520  CG  GLU A  94      -0.794  -7.938   7.351  1.00  8.110          C  
ATOM   1521  CD  GLU A  94      -0.536  -9.222   6.615  1.00  8.110          C  
ATOM   1522  OE1 GLU A  94       0.405  -9.906   6.916  1.00  8.110          O  
ATOM   1523  OE2 GLU A  94      -1.297  -9.509   5.725  1.00  8.110          O  
ATOM   1524  H   GLU A  94       1.467  -7.050  10.626  1.00  6.640          H  
ATOM   1525  HA  GLU A  94       0.130  -5.557   8.627  1.00  7.080          H  
ATOM   1526 1HB  GLU A  94       1.102  -7.814   8.290  1.00  9.730          H  
ATOM   1527 2HB  GLU A  94      -0.147  -8.508   9.254  1.00  9.730          H  
ATOM   1528 1HG  GLU A  94      -1.842  -7.905   7.623  1.00  9.730          H  
ATOM   1529 2HG  GLU A  94      -0.593  -7.152   6.655  1.00  9.730          H  
ATOM   1530  N   PRO A  95      -2.469  -5.495   9.141  1.00  5.950          N  
ATOM   1531  CA  PRO A  95      -3.870  -5.311   9.504  1.00  5.980          C  
ATOM   1532  C   PRO A  95      -4.530  -6.599  10.003  1.00  6.080          C  
ATOM   1533  O   PRO A  95      -5.420  -6.534  10.843  1.00  6.250          O  
ATOM   1534  CB  PRO A  95      -4.482  -4.817   8.196  1.00  8.970          C  
ATOM   1535  CG  PRO A  95      -3.349  -4.076   7.501  1.00  8.970          C  
ATOM   1536  CD  PRO A  95      -2.107  -4.826   7.850  1.00  8.970          C  
ATOM   1537  HA  PRO A  95      -3.929  -4.532  10.286  1.00  7.180          H  
ATOM   1538 1HB  PRO A  95      -4.868  -5.674   7.616  1.00 10.760          H  
ATOM   1539 2HB  PRO A  95      -5.335  -4.166   8.409  1.00 10.760          H  
ATOM   1540 1HG  PRO A  95      -3.535  -4.057   6.416  1.00 10.760          H  
ATOM   1541 2HG  PRO A  95      -3.300  -3.042   7.805  1.00 10.760          H  
ATOM   1542 1HD  PRO A  95      -1.920  -5.518   7.060  1.00 10.760          H  
ATOM   1543 2HD  PRO A  95      -1.293  -4.088   7.989  1.00 10.760          H  
ATOM   1544  N   SER A  96      -4.122  -7.758   9.475  1.00  6.210          N  
ATOM   1545  CA  SER A  96      -4.655  -9.034   9.924  1.00  6.480          C  
ATOM   1546  C   SER A  96      -3.488 -10.002  10.179  1.00  6.310          C  
ATOM   1547  O   SER A  96      -3.481 -11.123   9.669  1.00  6.620          O  
ATOM   1548  CB  SER A  96      -5.594  -9.624   8.884  1.00  8.960          C  
ATOM   1549  OG  SER A  96      -6.699  -8.786   8.643  1.00  8.960          O  
ATOM   1550  H   SER A  96      -3.434  -7.789   8.737  1.00  7.450          H  
ATOM   1551  HA  SER A  96      -5.195  -8.888  10.865  1.00  7.780          H  
ATOM   1552 1HB  SER A  96      -5.046  -9.782   7.954  1.00 10.760          H  
ATOM   1553 2HB  SER A  96      -5.942 -10.599   9.225  1.00 10.760          H  
ATOM   1554  HG  SER A  96      -7.238  -9.244   7.995  1.00 10.760          H  
ATOM   1555  N   ASP A  97      -2.543  -9.590  11.031  1.00  5.910          N  
ATOM   1556  CA  ASP A  97      -1.324 -10.361  11.330  1.00  5.810          C  
ATOM   1557  C   ASP A  97      -1.585 -11.478  12.342  1.00  5.690          C  
ATOM   1558  O   ASP A  97      -2.731 -11.690  12.770  1.00  5.620          O  
ATOM   1559  CB  ASP A  97      -0.227  -9.418  11.863  1.00  8.170          C  
ATOM   1560  CG  ASP A  97       1.191  -9.807  11.438  1.00  8.170          C  
ATOM   1561  OD1 ASP A  97       1.419 -10.993  11.337  1.00  8.170          O  
ATOM   1562  OD2 ASP A  97       2.004  -8.919  11.126  1.00  8.170          O  
ATOM   1563  H   ASP A  97      -2.607  -8.634  11.391  1.00  7.090          H  
ATOM   1564  HA  ASP A  97      -0.972 -10.813  10.399  1.00  6.970          H  
ATOM   1565 1HB  ASP A  97      -0.419  -8.423  11.577  1.00  9.810          H  
ATOM   1566 2HB  ASP A  97      -0.247  -9.440  12.950  1.00  9.810          H  
ATOM   1567  N   THR A  98      -0.531 -12.232  12.671  1.00  5.840          N  
ATOM   1568  CA  THR A  98      -0.636 -13.335  13.612  1.00  5.840          C  
ATOM   1569  C   THR A  98       0.035 -13.017  14.935  1.00  5.230          C  
ATOM   1570  O   THR A  98       0.782 -12.043  15.062  1.00  4.920          O  
ATOM   1571  CB  THR A  98       0.004 -14.623  13.055  1.00  8.180          C  
ATOM   1572  OG1 THR A  98       1.444 -14.468  12.966  1.00  8.180          O  
ATOM   1573  CG2 THR A  98      -0.549 -14.873  11.668  1.00  8.180          C  
ATOM   1574  H   THR A  98       0.364 -12.008  12.237  1.00  7.010          H  
ATOM   1575  HA  THR A  98      -1.680 -13.514  13.807  1.00  7.010          H  
ATOM   1576  HB  THR A  98      -0.235 -15.467  13.703  1.00  9.810          H  
ATOM   1577  HG1 THR A  98       1.830 -15.314  12.693  1.00  9.810          H  
ATOM   1578 1HG2 THR A  98      -0.112 -15.783  11.258  1.00  9.810          H  
ATOM   1579 2HG2 THR A  98      -1.625 -14.982  11.727  1.00  9.810          H  
ATOM   1580 3HG2 THR A  98      -0.309 -14.035  11.017  1.00  9.810          H  
ATOM   1581  N   ILE A  99      -0.235 -13.858  15.923  1.00  5.190          N  
ATOM   1582  CA  ILE A  99       0.334 -13.670  17.244  1.00  4.710          C  
ATOM   1583  C   ILE A  99       1.840 -13.902  17.262  1.00  4.870          C  
ATOM   1584  O   ILE A  99       2.580 -13.140  17.900  1.00  4.440          O  
ATOM   1585  CB  ILE A  99      -0.441 -14.566  18.188  1.00  6.790          C  
ATOM   1586  CG1 ILE A  99      -1.855 -13.943  18.227  1.00  6.790          C  
ATOM   1587  CG2 ILE A  99       0.247 -14.628  19.566  1.00  6.790          C  
ATOM   1588  CD1 ILE A  99      -2.908 -14.769  18.779  1.00  6.790          C  
ATOM   1589  H   ILE A  99      -0.875 -14.648  15.773  1.00  6.230          H  
ATOM   1590  HA  ILE A  99       0.156 -12.645  17.549  1.00  5.650          H  
ATOM   1591  HB  ILE A  99      -0.533 -15.575  17.777  1.00  8.140          H  
ATOM   1592 1HG1 ILE A  99      -1.794 -13.047  18.803  1.00  8.140          H  
ATOM   1593 2HG1 ILE A  99      -2.163 -13.683  17.223  1.00  8.140          H  
ATOM   1594 1HG2 ILE A  99      -0.328 -15.229  20.230  1.00  8.140          H  
ATOM   1595 2HG2 ILE A  99       1.240 -15.070  19.473  1.00  8.140          H  
ATOM   1596 3HG2 ILE A  99       0.342 -13.641  19.980  1.00  8.140          H  
ATOM   1597 1HD1 ILE A  99      -3.832 -14.211  18.740  1.00  8.140          H  
ATOM   1598 2HD1 ILE A  99      -3.000 -15.651  18.192  1.00  8.140          H  
ATOM   1599 3HD1 ILE A  99      -2.696 -15.050  19.767  1.00  8.140          H  
ATOM   1600  N   GLU A 100       2.294 -14.967  16.605  1.00  5.590          N  
ATOM   1601  CA  GLU A 100       3.715 -15.250  16.537  1.00  5.930          C  
ATOM   1602  C   GLU A 100       4.476 -14.094  15.897  1.00  5.750          C  
ATOM   1603  O   GLU A 100       5.564 -13.743  16.361  1.00  5.690          O  
ATOM   1604  CB  GLU A 100       4.001 -16.522  15.743  1.00  8.170          C  
ATOM   1605  CG  GLU A 100       5.493 -16.894  15.684  1.00  8.170          C  
ATOM   1606  CD  GLU A 100       5.745 -18.148  14.919  1.00  8.170          C  
ATOM   1607  OE1 GLU A 100       4.796 -18.704  14.436  1.00  8.170          O  
ATOM   1608  OE2 GLU A 100       6.877 -18.555  14.817  1.00  8.170          O  
ATOM   1609  H   GLU A 100       1.636 -15.577  16.139  1.00  6.710          H  
ATOM   1610  HA  GLU A 100       4.087 -15.388  17.555  1.00  7.120          H  
ATOM   1611 1HB  GLU A 100       3.456 -17.360  16.189  1.00  9.800          H  
ATOM   1612 2HB  GLU A 100       3.640 -16.401  14.720  1.00  9.800          H  
ATOM   1613 1HG  GLU A 100       6.050 -16.087  15.208  1.00  9.800          H  
ATOM   1614 2HG  GLU A 100       5.868 -17.007  16.702  1.00  9.800          H  
ATOM   1615  N   ASN A 101       3.926 -13.504  14.821  1.00  5.780          N  
ATOM   1616  CA  ASN A 101       4.629 -12.406  14.169  1.00  5.790          C  
ATOM   1617  C   ASN A 101       4.755 -11.190  15.071  1.00  5.090          C  
ATOM   1618  O   ASN A 101       5.796 -10.524  15.051  1.00  5.150          O  
ATOM   1619  CB  ASN A 101       3.977 -12.033  12.873  1.00  8.100          C  
ATOM   1620  CG  ASN A 101       4.215 -13.030  11.784  1.00  8.100          C  
ATOM   1621  OD1 ASN A 101       5.099 -13.899  11.844  1.00  8.100          O  
ATOM   1622  ND2 ASN A 101       3.435 -12.905  10.762  1.00  8.100          N  
ATOM   1623  H   ASN A 101       3.040 -13.835  14.435  1.00  6.940          H  
ATOM   1624  HA  ASN A 101       5.640 -12.742  13.946  1.00  6.950          H  
ATOM   1625 1HB  ASN A 101       2.901 -11.957  13.041  1.00  9.720          H  
ATOM   1626 2HB  ASN A 101       4.321 -11.052  12.547  1.00  9.720          H  
ATOM   1627 1HD2 ASN A 101       3.515 -13.517   9.981  1.00  9.720          H  
ATOM   1628 2HD2 ASN A 101       2.736 -12.166  10.779  1.00  9.720          H  
ATOM   1629  N   VAL A 102       3.742 -10.911  15.897  1.00  4.540          N  
ATOM   1630  CA  VAL A 102       3.855  -9.784  16.814  1.00  3.980          C  
ATOM   1631  C   VAL A 102       5.035 -10.037  17.754  1.00  3.810          C  
ATOM   1632  O   VAL A 102       5.861  -9.150  18.005  1.00  3.720          O  
ATOM   1633  CB  VAL A 102       2.567  -9.599  17.653  1.00  5.800          C  
ATOM   1634  CG1 VAL A 102       2.791  -8.561  18.727  1.00  5.800          C  
ATOM   1635  CG2 VAL A 102       1.399  -9.155  16.785  1.00  5.800          C  
ATOM   1636  H   VAL A 102       2.868 -11.451  15.823  1.00  5.450          H  
ATOM   1637  HA  VAL A 102       4.049  -8.878  16.235  1.00  4.780          H  
ATOM   1638  HB  VAL A 102       2.321 -10.549  18.125  1.00  6.960          H  
ATOM   1639 1HG1 VAL A 102       1.889  -8.449  19.291  1.00  6.960          H  
ATOM   1640 2HG1 VAL A 102       3.595  -8.855  19.393  1.00  6.960          H  
ATOM   1641 3HG1 VAL A 102       3.038  -7.628  18.260  1.00  6.960          H  
ATOM   1642 1HG2 VAL A 102       0.509  -9.052  17.403  1.00  6.960          H  
ATOM   1643 2HG2 VAL A 102       1.615  -8.218  16.340  1.00  6.960          H  
ATOM   1644 3HG2 VAL A 102       1.217  -9.884  16.012  1.00  6.960          H  
ATOM   1645  N   LYS A 103       5.101 -11.252  18.292  1.00  3.970          N  
ATOM   1646  CA  LYS A 103       6.185 -11.576  19.198  1.00  3.980          C  
ATOM   1647  C   LYS A 103       7.561 -11.494  18.515  1.00  4.460          C  
ATOM   1648  O   LYS A 103       8.541 -11.003  19.105  1.00  4.400          O  
ATOM   1649  CB  LYS A 103       5.969 -12.958  19.796  1.00  5.570          C  
ATOM   1650  CG  LYS A 103       4.794 -13.040  20.767  1.00  5.570          C  
ATOM   1651  CD  LYS A 103       4.706 -14.409  21.358  1.00  5.570          C  
ATOM   1652  CE  LYS A 103       3.576 -14.543  22.330  1.00  5.570          C  
ATOM   1653  NZ  LYS A 103       3.550 -15.905  22.889  1.00  5.570          N  
ATOM   1654  H   LYS A 103       4.371 -11.941  18.076  1.00  4.760          H  
ATOM   1655  HA  LYS A 103       6.166 -10.846  20.003  1.00  4.780          H  
ATOM   1656 1HB  LYS A 103       5.790 -13.674  18.992  1.00  6.680          H  
ATOM   1657 2HB  LYS A 103       6.865 -13.270  20.320  1.00  6.680          H  
ATOM   1658 1HG  LYS A 103       4.889 -12.311  21.559  1.00  6.680          H  
ATOM   1659 2HG  LYS A 103       3.872 -12.834  20.222  1.00  6.680          H  
ATOM   1660 1HD  LYS A 103       4.568 -15.150  20.563  1.00  6.680          H  
ATOM   1661 2HD  LYS A 103       5.624 -14.636  21.886  1.00  6.680          H  
ATOM   1662 1HE  LYS A 103       3.690 -13.822  23.142  1.00  6.680          H  
ATOM   1663 2HE  LYS A 103       2.634 -14.356  21.814  1.00  6.680          H  
ATOM   1664 1HZ  LYS A 103       2.783 -16.008  23.526  1.00  6.680          H  
ATOM   1665 2HZ  LYS A 103       3.440 -16.567  22.099  1.00  6.680          H  
ATOM   1666 3HZ  LYS A 103       4.423 -16.096  23.377  1.00  6.680          H  
ATOM   1667  N   ALA A 104       7.658 -11.964  17.268  1.00  5.040          N  
ATOM   1668  CA  ALA A 104       8.916 -11.903  16.542  1.00  5.610          C  
ATOM   1669  C   ALA A 104       9.405 -10.464  16.365  1.00  5.490          C  
ATOM   1670  O   ALA A 104      10.595 -10.182  16.534  1.00  5.780          O  
ATOM   1671  CB  ALA A 104       8.771 -12.562  15.189  1.00  7.630          C  
ATOM   1672  H   ALA A 104       6.839 -12.412  16.834  1.00  6.050          H  
ATOM   1673  HA  ALA A 104       9.664 -12.444  17.129  1.00  6.730          H  
ATOM   1674 1HB  ALA A 104       9.727 -12.539  14.667  1.00  9.150          H  
ATOM   1675 2HB  ALA A 104       8.444 -13.594  15.320  1.00  9.150          H  
ATOM   1676 3HB  ALA A 104       8.026 -12.017  14.610  1.00  9.150          H  
ATOM   1677  N   LYS A 105       8.465  -9.541  16.082  1.00  5.160          N  
ATOM   1678  CA  LYS A 105       8.823  -8.144  15.858  1.00  5.220          C  
ATOM   1679  C   LYS A 105       9.488  -7.536  17.081  1.00  4.910          C  
ATOM   1680  O   LYS A 105      10.411  -6.730  16.943  1.00  5.320          O  
ATOM   1681  CB  LYS A 105       7.583  -7.324  15.484  1.00  7.280          C  
ATOM   1682  CG  LYS A 105       6.985  -7.581  14.110  1.00  7.280          C  
ATOM   1683  CD  LYS A 105       7.799  -6.980  12.989  1.00  7.280          C  
ATOM   1684  CE  LYS A 105       7.119  -7.202  11.644  1.00  7.280          C  
ATOM   1685  NZ  LYS A 105       7.904  -6.624  10.541  1.00  7.280          N  
ATOM   1686  H   LYS A 105       7.500  -9.854  15.931  1.00  6.190          H  
ATOM   1687  HA  LYS A 105       9.545  -8.104  15.045  1.00  6.260          H  
ATOM   1688 1HB  LYS A 105       6.803  -7.527  16.203  1.00  8.740          H  
ATOM   1689 2HB  LYS A 105       7.817  -6.270  15.534  1.00  8.740          H  
ATOM   1690 1HG  LYS A 105       6.916  -8.649  13.946  1.00  8.740          H  
ATOM   1691 2HG  LYS A 105       5.992  -7.166  14.085  1.00  8.740          H  
ATOM   1692 1HD  LYS A 105       7.910  -5.904  13.151  1.00  8.740          H  
ATOM   1693 2HD  LYS A 105       8.789  -7.429  12.954  1.00  8.740          H  
ATOM   1694 1HE  LYS A 105       7.013  -8.272  11.478  1.00  8.740          H  
ATOM   1695 2HE  LYS A 105       6.127  -6.743  11.649  1.00  8.740          H  
ATOM   1696 1HZ  LYS A 105       7.444  -6.794   9.634  1.00  8.740          H  
ATOM   1697 2HZ  LYS A 105       7.988  -5.598  10.670  1.00  8.740          H  
ATOM   1698 3HZ  LYS A 105       8.809  -7.046  10.523  1.00  8.740          H  
ATOM   1699  N   ILE A 106       9.018  -7.894  18.275  1.00  4.310          N  
ATOM   1700  CA  ILE A 106       9.680  -7.368  19.461  1.00  4.090          C  
ATOM   1701  C   ILE A 106      10.996  -8.055  19.790  1.00  4.530          C  
ATOM   1702  O   ILE A 106      11.943  -7.374  20.204  1.00  4.820          O  
ATOM   1703  CB  ILE A 106       8.749  -7.275  20.678  1.00  5.810          C  
ATOM   1704  CG1 ILE A 106       9.430  -6.560  21.818  1.00  5.810          C  
ATOM   1705  CG2 ILE A 106       8.228  -8.558  21.094  1.00  5.810          C  
ATOM   1706  CD1 ILE A 106       9.829  -5.094  21.607  1.00  5.810          C  
ATOM   1707  H   ILE A 106       8.197  -8.508  18.317  1.00  5.170          H  
ATOM   1708  HA  ILE A 106       9.939  -6.349  19.225  1.00  4.910          H  
ATOM   1709  HB  ILE A 106       7.942  -6.692  20.431  1.00  6.980          H  
ATOM   1710 1HG1 ILE A 106       8.747  -6.609  22.607  1.00  6.980          H  
ATOM   1711 2HG1 ILE A 106      10.319  -7.114  22.109  1.00  6.980          H  
ATOM   1712 1HG2 ILE A 106       7.556  -8.434  21.920  1.00  6.980          H  
ATOM   1713 2HG2 ILE A 106       7.691  -9.006  20.275  1.00  6.980          H  
ATOM   1714 3HG2 ILE A 106       9.037  -9.189  21.391  1.00  6.980          H  
ATOM   1715 1HD1 ILE A 106      10.265  -4.711  22.520  1.00  6.980          H  
ATOM   1716 2HD1 ILE A 106      10.555  -5.009  20.822  1.00  6.980          H  
ATOM   1717 3HD1 ILE A 106       8.973  -4.496  21.354  1.00  6.980          H  
ATOM   1718  N   GLN A 107      11.117  -9.375  19.601  1.00  4.740          N  
ATOM   1719  CA  GLN A 107      12.414  -9.986  19.909  1.00  5.260          C  
ATOM   1720  C   GLN A 107      13.514  -9.290  19.114  1.00  5.920          C  
ATOM   1721  O   GLN A 107      14.585  -8.981  19.648  1.00  6.250          O  
ATOM   1722  CB  GLN A 107      12.481 -11.478  19.595  1.00  7.160          C  
ATOM   1723  CG  GLN A 107      13.863 -12.087  19.953  1.00  7.160          C  
ATOM   1724  CD  GLN A 107      13.965 -13.535  19.659  1.00  7.160          C  
ATOM   1725  OE1 GLN A 107      13.045 -14.116  19.078  1.00  7.160          O  
ATOM   1726  NE2 GLN A 107      15.076 -14.147  20.042  1.00  7.160          N  
ATOM   1727  H   GLN A 107      10.313  -9.933  19.286  1.00  5.690          H  
ATOM   1728  HA  GLN A 107      12.613  -9.855  20.971  1.00  6.310          H  
ATOM   1729 1HB  GLN A 107      11.715 -12.001  20.168  1.00  8.590          H  
ATOM   1730 2HB  GLN A 107      12.276 -11.646  18.531  1.00  8.590          H  
ATOM   1731 1HG  GLN A 107      14.640 -11.588  19.379  1.00  8.590          H  
ATOM   1732 2HG  GLN A 107      14.042 -11.946  21.016  1.00  8.590          H  
ATOM   1733 1HE2 GLN A 107      15.200 -15.123  19.862  1.00  8.590          H  
ATOM   1734 2HE2 GLN A 107      15.804 -13.637  20.506  1.00  8.590          H  
ATOM   1735  N   ASP A 108      13.229  -8.945  17.856  1.00  6.180          N  
ATOM   1736  CA  ASP A 108      14.203  -8.272  17.002  1.00  6.890          C  
ATOM   1737  C   ASP A 108      14.718  -6.931  17.571  1.00  6.910          C  
ATOM   1738  O   ASP A 108      15.758  -6.437  17.126  1.00  7.540          O  
ATOM   1739  CB  ASP A 108      13.626  -8.019  15.602  1.00  9.360          C  
ATOM   1740  CG  ASP A 108      13.489  -9.280  14.704  1.00  9.360          C  
ATOM   1741  OD1 ASP A 108      14.028 -10.311  15.035  1.00  9.360          O  
ATOM   1742  OD2 ASP A 108      12.858  -9.171  13.671  1.00  9.360          O  
ATOM   1743  H   ASP A 108      12.328  -9.230  17.449  1.00  7.420          H  
ATOM   1744  HA  ASP A 108      15.061  -8.934  16.896  1.00  8.270          H  
ATOM   1745 1HB  ASP A 108      12.630  -7.574  15.717  1.00 11.230          H  
ATOM   1746 2HB  ASP A 108      14.245  -7.284  15.084  1.00 11.230          H  
ATOM   1747  N   LYS A 109      13.982  -6.302  18.496  1.00  6.330          N  
ATOM   1748  CA  LYS A 109      14.400  -5.020  19.055  1.00  6.490          C  
ATOM   1749  C   LYS A 109      14.971  -5.132  20.483  1.00  6.410          C  
ATOM   1750  O   LYS A 109      15.937  -4.432  20.824  1.00  6.930          O  
ATOM   1751  CB  LYS A 109      13.218  -4.042  19.081  1.00  9.020          C  
ATOM   1752  CG  LYS A 109      12.696  -3.630  17.713  1.00  9.020          C  
ATOM   1753  CD  LYS A 109      11.607  -2.545  17.825  1.00  9.020          C  
ATOM   1754  CE  LYS A 109      11.088  -2.133  16.436  1.00  9.020          C  
ATOM   1755  NZ  LYS A 109      10.153  -0.929  16.475  1.00  9.020          N  
ATOM   1756  H   LYS A 109      13.145  -6.752  18.864  1.00  7.600          H  
ATOM   1757  HA  LYS A 109      15.180  -4.607  18.412  1.00  7.790          H  
ATOM   1758 1HB  LYS A 109      12.396  -4.510  19.608  1.00 10.830          H  
ATOM   1759 2HB  LYS A 109      13.494  -3.146  19.632  1.00 10.830          H  
ATOM   1760 1HG  LYS A 109      13.525  -3.263  17.107  1.00 10.830          H  
ATOM   1761 2HG  LYS A 109      12.273  -4.511  17.220  1.00 10.830          H  
ATOM   1762 1HD  LYS A 109      10.770  -2.938  18.409  1.00 10.830          H  
ATOM   1763 2HD  LYS A 109      12.008  -1.672  18.336  1.00 10.830          H  
ATOM   1764 1HE  LYS A 109      11.939  -1.895  15.801  1.00 10.830          H  
ATOM   1765 2HE  LYS A 109      10.550  -2.978  16.004  1.00 10.830          H  
ATOM   1766 1HZ  LYS A 109       9.856  -0.712  15.538  1.00 10.830          H  
ATOM   1767 2HZ  LYS A 109       9.301  -1.076  17.052  1.00 10.830          H  
ATOM   1768 3HZ  LYS A 109      10.647  -0.139  16.855  1.00 10.830          H  
ATOM   1769  N   GLU A 110      14.367  -5.987  21.317  1.00  5.830          N  
ATOM   1770  CA  GLU A 110      14.767  -6.141  22.727  1.00  5.780          C  
ATOM   1771  C   GLU A 110      15.574  -7.394  23.102  1.00  5.980          C  
ATOM   1772  O   GLU A 110      16.117  -7.451  24.201  1.00  6.160          O  
ATOM   1773  CB  GLU A 110      13.543  -6.016  23.641  1.00  8.110          C  
ATOM   1774  CG  GLU A 110      12.931  -4.609  23.666  1.00  8.110          C  
ATOM   1775  CD  GLU A 110      13.817  -3.588  24.389  1.00  8.110          C  
ATOM   1776  OE1 GLU A 110      14.183  -3.836  25.508  1.00  8.110          O  
ATOM   1777  OE2 GLU A 110      14.152  -2.572  23.806  1.00  8.110          O  
ATOM   1778  H   GLU A 110      13.579  -6.525  20.954  1.00  7.000          H  
ATOM   1779  HA  GLU A 110      15.404  -5.294  22.965  1.00  6.940          H  
ATOM   1780 1HB  GLU A 110      12.771  -6.710  23.294  1.00  9.730          H  
ATOM   1781 2HB  GLU A 110      13.806  -6.300  24.659  1.00  9.730          H  
ATOM   1782 1HG  GLU A 110      12.766  -4.271  22.640  1.00  9.730          H  
ATOM   1783 2HG  GLU A 110      11.976  -4.652  24.160  1.00  9.730          H  
ATOM   1784  N   GLY A 111      15.637  -8.414  22.242  1.00  6.040          N  
ATOM   1785  CA  GLY A 111      16.382  -9.645  22.535  1.00  6.350          C  
ATOM   1786  C   GLY A 111      15.635 -10.691  23.370  1.00  5.890          C  
ATOM   1787  O   GLY A 111      16.170 -11.765  23.644  1.00  6.190          O  
ATOM   1788  H   GLY A 111      15.182  -8.369  21.331  1.00  7.250          H  
ATOM   1789 1HA  GLY A 111      16.658 -10.099  21.583  1.00  7.620          H  
ATOM   1790 2HA  GLY A 111      17.315  -9.389  23.032  1.00  7.620          H  
ATOM   1791  N   ILE A 112      14.392 -10.408  23.737  1.00  5.250          N  
ATOM   1792  CA  ILE A 112      13.608 -11.333  24.545  1.00  4.870          C  
ATOM   1793  C   ILE A 112      12.696 -12.187  23.644  1.00  4.930          C  
ATOM   1794  O   ILE A 112      11.781 -11.630  23.039  1.00  4.690          O  
ATOM   1795  CB  ILE A 112      12.799 -10.552  25.610  1.00  6.970          C  
ATOM   1796  CG1 ILE A 112      13.817  -9.816  26.563  1.00  6.970          C  
ATOM   1797  CG2 ILE A 112      11.833 -11.473  26.362  1.00  6.970          C  
ATOM   1798  CD1 ILE A 112      13.214  -8.837  27.565  1.00  6.970          C  
ATOM   1799  H   ILE A 112      14.012  -9.511  23.468  1.00  6.300          H  
ATOM   1800  HA  ILE A 112      14.310 -11.941  25.095  1.00  5.840          H  
ATOM   1801  HB  ILE A 112      12.232  -9.779  25.109  1.00  8.360          H  
ATOM   1802 1HG1 ILE A 112      14.366 -10.573  27.120  1.00  8.360          H  
ATOM   1803 2HG1 ILE A 112      14.527  -9.257  25.949  1.00  8.360          H  
ATOM   1804 1HG2 ILE A 112      11.260 -10.923  27.092  1.00  8.360          H  
ATOM   1805 2HG2 ILE A 112      11.139 -11.939  25.659  1.00  8.360          H  
ATOM   1806 3HG2 ILE A 112      12.407 -12.240  26.874  1.00  8.360          H  
ATOM   1807 1HD1 ILE A 112      14.012  -8.400  28.155  1.00  8.360          H  
ATOM   1808 2HD1 ILE A 112      12.697  -8.048  27.044  1.00  8.360          H  
ATOM   1809 3HD1 ILE A 112      12.525  -9.353  28.227  1.00  8.360          H  
ATOM   1810  N   PRO A 113      12.914 -13.525  23.562  1.00  5.330          N  
ATOM   1811  CA  PRO A 113      12.250 -14.473  22.675  1.00  5.640          C  
ATOM   1812  C   PRO A 113      10.812 -14.749  23.081  1.00  5.190          C  
ATOM   1813  O   PRO A 113      10.521 -14.650  24.266  1.00  4.710          O  
ATOM   1814  CB  PRO A 113      13.119 -15.729  22.828  1.00  8.460          C  
ATOM   1815  CG  PRO A 113      13.696 -15.636  24.211  1.00  8.460          C  
ATOM   1816  CD  PRO A 113      13.903 -14.167  24.467  1.00  8.460          C  
ATOM   1817  HA  PRO A 113      12.317 -14.067  21.677  1.00  6.770          H  
ATOM   1818 1HB  PRO A 113      12.502 -16.641  22.714  1.00 10.150          H  
ATOM   1819 2HB  PRO A 113      13.884 -15.759  22.043  1.00 10.150          H  
ATOM   1820 1HG  PRO A 113      12.994 -16.106  24.927  1.00 10.150          H  
ATOM   1821 2HG  PRO A 113      14.632 -16.212  24.268  1.00 10.150          H  
ATOM   1822 1HD  PRO A 113      13.658 -13.973  25.523  1.00 10.150          H  
ATOM   1823 2HD  PRO A 113      14.937 -13.887  24.203  1.00 10.150          H  
ATOM   1824  N   PRO A 114       9.941 -15.168  22.133  1.00  5.450          N  
ATOM   1825  CA  PRO A 114       8.531 -15.538  22.289  1.00  5.240          C  
ATOM   1826  C   PRO A 114       8.135 -16.332  23.542  1.00  5.350          C  
ATOM   1827  O   PRO A 114       7.061 -16.083  24.089  1.00  5.120          O  
ATOM   1828  CB  PRO A 114       8.288 -16.354  21.011  1.00  7.860          C  
ATOM   1829  CG  PRO A 114       9.184 -15.707  19.986  1.00  7.860          C  
ATOM   1830  CD  PRO A 114      10.428 -15.328  20.728  1.00  7.860          C  
ATOM   1831  HA  PRO A 114       7.942 -14.616  22.244  1.00  6.290          H  
ATOM   1832 1HB  PRO A 114       8.529 -17.416  21.188  1.00  9.430          H  
ATOM   1833 2HB  PRO A 114       7.223 -16.313  20.731  1.00  9.430          H  
ATOM   1834 1HG  PRO A 114       9.387 -16.409  19.162  1.00  9.430          H  
ATOM   1835 2HG  PRO A 114       8.682 -14.832  19.535  1.00  9.430          H  
ATOM   1836 1HD  PRO A 114      11.199 -16.106  20.640  1.00  9.430          H  
ATOM   1837 2HD  PRO A 114      10.744 -14.364  20.302  1.00  9.430          H  
ATOM   1838  N   ASP A 115       8.952 -17.262  24.042  1.00  5.820          N  
ATOM   1839  CA  ASP A 115       8.541 -18.012  25.229  1.00  6.080          C  
ATOM   1840  C   ASP A 115       8.499 -17.147  26.496  1.00  5.580          C  
ATOM   1841  O   ASP A 115       7.879 -17.513  27.505  1.00  5.800          O  
ATOM   1842  CB  ASP A 115       9.463 -19.208  25.395  1.00  8.410          C  
ATOM   1843  CG  ASP A 115      10.885 -18.768  25.394  1.00  8.410          C  
ATOM   1844  OD1 ASP A 115      11.311 -18.380  24.314  1.00  8.410          O  
ATOM   1845  OD2 ASP A 115      11.545 -18.777  26.417  1.00  8.410          O  
ATOM   1846  H   ASP A 115       9.869 -17.495  23.635  1.00  6.980          H  
ATOM   1847  HA  ASP A 115       7.535 -18.391  25.054  1.00  7.300          H  
ATOM   1848 1HB  ASP A 115       9.243 -19.721  26.332  1.00 10.090          H  
ATOM   1849 2HB  ASP A 115       9.303 -19.915  24.580  1.00 10.090          H  
ATOM   1850  N   GLN A 116       9.162 -15.998  26.422  1.00  5.010          N  
ATOM   1851  CA  GLN A 116       9.284 -15.026  27.484  1.00  4.590          C  
ATOM   1852  C   GLN A 116       8.333 -13.859  27.249  1.00  3.980          C  
ATOM   1853  O   GLN A 116       8.419 -12.830  27.923  1.00  3.600          O  
ATOM   1854  CB  GLN A 116      10.725 -14.524  27.547  1.00  6.590          C  
ATOM   1855  CG  GLN A 116      11.743 -15.578  27.817  1.00  6.590          C  
ATOM   1856  CD  GLN A 116      11.547 -16.233  29.133  1.00  6.590          C  
ATOM   1857  OE1 GLN A 116      11.523 -15.554  30.173  1.00  6.590          O  
ATOM   1858  NE2 GLN A 116      11.389 -17.553  29.110  1.00  6.590          N  
ATOM   1859  H   GLN A 116       9.619 -15.757  25.539  1.00  6.010          H  
ATOM   1860  HA  GLN A 116       9.019 -15.498  28.429  1.00  5.510          H  
ATOM   1861 1HB  GLN A 116      10.975 -14.110  26.592  1.00  7.910          H  
ATOM   1862 2HB  GLN A 116      10.831 -13.740  28.284  1.00  7.910          H  
ATOM   1863 1HG  GLN A 116      11.668 -16.338  27.043  1.00  7.910          H  
ATOM   1864 2HG  GLN A 116      12.729 -15.125  27.799  1.00  7.910          H  
ATOM   1865 1HE2 GLN A 116      11.238 -18.070  29.950  1.00  7.910          H  
ATOM   1866 2HE2 GLN A 116      11.411 -18.058  28.201  1.00  7.910          H  
ATOM   1867  N   GLN A 117       7.447 -13.970  26.257  1.00  4.000          N  
ATOM   1868  CA  GLN A 117       6.572 -12.849  25.962  1.00  3.530          C  
ATOM   1869  C   GLN A 117       5.107 -13.216  26.144  1.00  3.680          C  
ATOM   1870  O   GLN A 117       4.697 -14.355  25.872  1.00  4.110          O  
ATOM   1871  CB  GLN A 117       6.750 -12.440  24.508  1.00  5.130          C  
ATOM   1872  CG  GLN A 117       8.162 -12.096  24.088  1.00  5.130          C  
ATOM   1873  CD  GLN A 117       8.153 -11.708  22.659  1.00  5.130          C  
ATOM   1874  OE1 GLN A 117       7.058 -11.399  22.219  1.00  5.130          O  
ATOM   1875  NE2 GLN A 117       9.256 -11.733  21.933  1.00  5.130          N  
ATOM   1876  H   GLN A 117       7.378 -14.821  25.694  1.00  4.800          H  
ATOM   1877  HA  GLN A 117       6.802 -12.014  26.619  1.00  4.240          H  
ATOM   1878 1HB  GLN A 117       6.413 -13.252  23.869  1.00  6.160          H  
ATOM   1879 2HB  GLN A 117       6.108 -11.582  24.310  1.00  6.160          H  
ATOM   1880 1HG  GLN A 117       8.576 -11.352  24.695  1.00  6.160          H  
ATOM   1881 2HG  GLN A 117       8.754 -12.986  24.178  1.00  6.160          H  
ATOM   1882 1HE2 GLN A 117       9.216 -11.502  20.937  1.00  6.160          H  
ATOM   1883 2HE2 GLN A 117      10.160 -11.959  22.352  1.00  6.160          H  
ATOM   1884  N   ARG A 118       4.294 -12.229  26.508  1.00  3.520          N  
ATOM   1885  CA  ARG A 118       2.854 -12.444  26.564  1.00  3.810          C  
ATOM   1886  C   ARG A 118       2.117 -11.288  25.905  1.00  3.410          C  
ATOM   1887  O   ARG A 118       2.322 -10.119  26.241  1.00  3.160          O  
ATOM   1888  CB  ARG A 118       2.373 -12.596  28.004  1.00  5.220          C  
ATOM   1889  CG  ARG A 118       2.956 -13.798  28.780  1.00  5.220          C  
ATOM   1890  CD  ARG A 118       2.466 -15.121  28.290  1.00  5.220          C  
ATOM   1891  NE  ARG A 118       3.000 -16.216  29.093  1.00  5.220          N  
ATOM   1892  CZ  ARG A 118       4.208 -16.832  28.910  1.00  5.220          C  
ATOM   1893  NH1 ARG A 118       5.041 -16.470  27.935  1.00  5.220          N  
ATOM   1894  NH2 ARG A 118       4.553 -17.816  29.729  1.00  5.220          N  
ATOM   1895  H   ARG A 118       4.705 -11.327  26.779  1.00  4.220          H  
ATOM   1896  HA  ARG A 118       2.610 -13.350  26.009  1.00  4.570          H  
ATOM   1897 1HB  ARG A 118       2.625 -11.692  28.561  1.00  6.260          H  
ATOM   1898 2HB  ARG A 118       1.284 -12.691  28.012  1.00  6.260          H  
ATOM   1899 1HG  ARG A 118       4.040 -13.785  28.720  1.00  6.260          H  
ATOM   1900 2HG  ARG A 118       2.660 -13.713  29.826  1.00  6.260          H  
ATOM   1901 1HD  ARG A 118       1.380 -15.146  28.366  1.00  6.260          H  
ATOM   1902 2HD  ARG A 118       2.751 -15.284  27.261  1.00  6.260          H  
ATOM   1903  HE  ARG A 118       2.416 -16.546  29.853  1.00  6.260          H  
ATOM   1904 1HH1 ARG A 118       4.796 -15.715  27.275  1.00  6.260          H  
ATOM   1905 2HH1 ARG A 118       5.958 -16.946  27.824  1.00  6.260          H  
ATOM   1906 1HH2 ARG A 118       3.932 -18.097  30.470  1.00  6.260          H  
ATOM   1907 2HH2 ARG A 118       5.438 -18.293  29.608  1.00  6.260          H  
ATOM   1908  N   LEU A 119       1.259 -11.622  24.947  1.00  3.520          N  
ATOM   1909  CA  LEU A 119       0.481 -10.639  24.203  1.00  3.270          C  
ATOM   1910  C   LEU A 119      -0.958 -10.678  24.706  1.00  3.730          C  
ATOM   1911  O   LEU A 119      -1.545 -11.762  24.824  1.00  4.180          O  
ATOM   1912  CB  LEU A 119       0.576 -10.934  22.692  1.00  4.680          C  
ATOM   1913  CG  LEU A 119      -0.202 -10.006  21.711  1.00  4.680          C  
ATOM   1914  CD1 LEU A 119       0.354  -8.591  21.724  1.00  4.680          C  
ATOM   1915  CD2 LEU A 119      -0.108 -10.607  20.306  1.00  4.680          C  
ATOM   1916  H   LEU A 119       1.131 -12.602  24.733  1.00  4.220          H  
ATOM   1917  HA  LEU A 119       0.883  -9.646  24.399  1.00  3.920          H  
ATOM   1918 1HB  LEU A 119       1.622 -10.907  22.408  1.00  5.610          H  
ATOM   1919 2HB  LEU A 119       0.216 -11.951  22.527  1.00  5.610          H  
ATOM   1920  HG  LEU A 119      -1.214  -9.931  22.022  1.00  5.610          H  
ATOM   1921 1HD1 LEU A 119      -0.198  -7.982  21.031  1.00  5.610          H  
ATOM   1922 2HD1 LEU A 119       0.271  -8.169  22.703  1.00  5.610          H  
ATOM   1923 3HD1 LEU A 119       1.378  -8.604  21.434  1.00  5.610          H  
ATOM   1924 1HD2 LEU A 119      -0.649  -9.987  19.603  1.00  5.610          H  
ATOM   1925 2HD2 LEU A 119       0.930 -10.674  20.006  1.00  5.610          H  
ATOM   1926 3HD2 LEU A 119      -0.538 -11.592  20.315  1.00  5.610          H  
ATOM   1927  N   ILE A 120      -1.480  -9.511  25.072  1.00  3.800          N  
ATOM   1928  CA  ILE A 120      -2.824  -9.378  25.614  1.00  4.430          C  
ATOM   1929  C   ILE A 120      -3.741  -8.468  24.770  1.00  4.500          C  
ATOM   1930  O   ILE A 120      -3.348  -7.367  24.334  1.00  4.340          O  
ATOM   1931  CB  ILE A 120      -2.766  -8.852  27.075  1.00  5.950          C  
ATOM   1932  CG1 ILE A 120      -1.802  -9.750  27.970  1.00  5.950          C  
ATOM   1933  CG2 ILE A 120      -4.192  -8.803  27.707  1.00  5.950          C  
ATOM   1934  CD1 ILE A 120      -2.198 -11.219  28.162  1.00  5.950          C  
ATOM   1935  H   ILE A 120      -0.912  -8.670  24.972  1.00  4.560          H  
ATOM   1936  HA  ILE A 120      -3.272 -10.362  25.623  1.00  5.320          H  
ATOM   1937  HB  ILE A 120      -2.342  -7.845  27.067  1.00  7.140          H  
ATOM   1938 1HG1 ILE A 120      -0.807  -9.724  27.522  1.00  7.140          H  
ATOM   1939 2HG1 ILE A 120      -1.742  -9.293  28.954  1.00  7.140          H  
ATOM   1940 1HG2 ILE A 120      -4.124  -8.416  28.721  1.00  7.140          H  
ATOM   1941 2HG2 ILE A 120      -4.836  -8.151  27.129  1.00  7.140          H  
ATOM   1942 3HG2 ILE A 120      -4.627  -9.799  27.726  1.00  7.140          H  
ATOM   1943 1HD1 ILE A 120      -1.454 -11.712  28.786  1.00  7.140          H  
ATOM   1944 2HD1 ILE A 120      -3.172 -11.303  28.637  1.00  7.140          H  
ATOM   1945 3HD1 ILE A 120      -2.224 -11.701  27.212  1.00  7.140          H  
ATOM   1946  N   PHE A 121      -4.968  -8.927  24.544  1.00  4.890          N  
ATOM   1947  CA  PHE A 121      -5.972  -8.148  23.812  1.00  5.050          C  
ATOM   1948  C   PHE A 121      -7.344  -8.273  24.415  1.00  5.770          C  
ATOM   1949  O   PHE A 121      -7.880  -9.371  24.558  1.00  6.090          O  
ATOM   1950  CB  PHE A 121      -6.087  -8.547  22.364  1.00  7.010          C  
ATOM   1951  CG  PHE A 121      -7.166  -7.793  21.680  1.00  7.010          C  
ATOM   1952  CD1 PHE A 121      -7.034  -6.458  21.369  1.00  7.010          C  
ATOM   1953  CD2 PHE A 121      -8.354  -8.438  21.355  1.00  7.010          C  
ATOM   1954  CE1 PHE A 121      -8.046  -5.779  20.743  1.00  7.010          C  
ATOM   1955  CE2 PHE A 121      -9.371  -7.762  20.731  1.00  7.010          C  
ATOM   1956  CZ  PHE A 121      -9.219  -6.432  20.422  1.00  7.010          C  
ATOM   1957  H   PHE A 121      -5.205  -9.841  24.953  1.00  5.870          H  
ATOM   1958  HA  PHE A 121      -5.682  -7.098  23.855  1.00  6.060          H  
ATOM   1959 1HB  PHE A 121      -5.149  -8.386  21.855  1.00  8.410          H  
ATOM   1960 2HB  PHE A 121      -6.333  -9.573  22.299  1.00  8.410          H  
ATOM   1961  HD1 PHE A 121      -6.116  -5.934  21.624  1.00  8.410          H  
ATOM   1962  HD2 PHE A 121      -8.482  -9.495  21.599  1.00  8.410          H  
ATOM   1963  HE1 PHE A 121      -7.920  -4.722  20.504  1.00  8.410          H  
ATOM   1964  HE2 PHE A 121     -10.299  -8.288  20.478  1.00  8.410          H  
ATOM   1965  HZ  PHE A 121     -10.025  -5.898  19.926  1.00  8.410          H  
ATOM   1966  N   ALA A 122      -7.933  -7.141  24.785  1.00  6.150          N  
ATOM   1967  CA  ALA A 122      -9.251  -7.119  25.411  1.00  6.890          C  
ATOM   1968  C   ALA A 122      -9.265  -8.039  26.637  1.00  7.300          C  
ATOM   1969  O   ALA A 122     -10.251  -8.718  26.917  1.00  7.850          O  
ATOM   1970  CB  ALA A 122     -10.322  -7.535  24.408  1.00  9.350          C  
ATOM   1971  H   ALA A 122      -7.451  -6.267  24.619  1.00  7.380          H  
ATOM   1972  HA  ALA A 122      -9.456  -6.102  25.744  1.00  8.270          H  
ATOM   1973 1HB  ALA A 122     -11.299  -7.492  24.886  1.00 11.220          H  
ATOM   1974 2HB  ALA A 122     -10.302  -6.855  23.556  1.00 11.220          H  
ATOM   1975 3HB  ALA A 122     -10.143  -8.551  24.060  1.00 11.220          H  
ATOM   1976  N   GLY A 123      -8.132  -8.081  27.342  1.00  7.070          N  
ATOM   1977  CA  GLY A 123      -7.953  -8.895  28.538  1.00  7.460          C  
ATOM   1978  C   GLY A 123      -7.635 -10.377  28.278  1.00  7.300          C  
ATOM   1979  O   GLY A 123      -7.428 -11.133  29.230  1.00  7.610          O  
ATOM   1980  H   GLY A 123      -7.388  -7.459  27.058  1.00  8.480          H  
ATOM   1981 1HA  GLY A 123      -7.151  -8.462  29.136  1.00  8.950          H  
ATOM   1982 2HA  GLY A 123      -8.856  -8.829  29.142  1.00  8.950          H  
ATOM   1983  N   LYS A 124      -7.568 -10.804  27.016  1.00  6.880          N  
ATOM   1984  CA  LYS A 124      -7.324 -12.206  26.706  1.00  6.870          C  
ATOM   1985  C   LYS A 124      -5.876 -12.490  26.371  1.00  6.260          C  
ATOM   1986  O   LYS A 124      -5.196 -11.659  25.765  1.00  5.640          O  
ATOM   1987  CB  LYS A 124      -8.184 -12.635  25.514  1.00  9.620          C  
ATOM   1988  CG  LYS A 124      -9.694 -12.399  25.675  1.00  9.620          C  
ATOM   1989  CD  LYS A 124     -10.308 -13.209  26.823  1.00  9.620          C  
ATOM   1990  CE  LYS A 124     -11.824 -13.025  26.870  1.00  9.620          C  
ATOM   1991  NZ  LYS A 124     -12.445 -13.755  28.017  1.00  9.620          N  
ATOM   1992  H   LYS A 124      -7.755 -10.155  26.250  1.00  8.260          H  
ATOM   1993  HA  LYS A 124      -7.578 -12.806  27.578  1.00  8.240          H  
ATOM   1994 1HB  LYS A 124      -7.859 -12.076  24.629  1.00 11.550          H  
ATOM   1995 2HB  LYS A 124      -8.017 -13.691  25.306  1.00 11.550          H  
ATOM   1996 1HG  LYS A 124      -9.865 -11.332  25.865  1.00 11.550          H  
ATOM   1997 2HG  LYS A 124     -10.194 -12.659  24.743  1.00 11.550          H  
ATOM   1998 1HD  LYS A 124     -10.072 -14.267  26.700  1.00 11.550          H  
ATOM   1999 2HD  LYS A 124      -9.899 -12.864  27.770  1.00 11.550          H  
ATOM   2000 1HE  LYS A 124     -12.046 -11.962  26.964  1.00 11.550          H  
ATOM   2001 2HE  LYS A 124     -12.258 -13.394  25.939  1.00 11.550          H  
ATOM   2002 1HZ  LYS A 124     -13.445 -13.603  28.011  1.00 11.550          H  
ATOM   2003 2HZ  LYS A 124     -12.257 -14.745  27.935  1.00 11.550          H  
ATOM   2004 3HZ  LYS A 124     -12.058 -13.410  28.885  1.00 11.550          H  
ATOM   2005  N   GLN A 125      -5.429 -13.707  26.684  1.00  6.470          N  
ATOM   2006  CA  GLN A 125      -4.096 -14.137  26.288  1.00  5.970          C  
ATOM   2007  C   GLN A 125      -4.109 -14.669  24.871  1.00  5.940          C  
ATOM   2008  O   GLN A 125      -4.933 -15.531  24.518  1.00  6.540          O  
ATOM   2009  CB  GLN A 125      -3.519 -15.173  27.259  1.00  8.560          C  
ATOM   2010  CG  GLN A 125      -2.100 -15.631  26.900  1.00  8.560          C  
ATOM   2011  CD  GLN A 125      -1.458 -16.499  27.965  1.00  8.560          C  
ATOM   2012  OE1 GLN A 125      -1.038 -15.985  29.010  1.00  8.560          O  
ATOM   2013  NE2 GLN A 125      -1.379 -17.803  27.733  1.00  8.560          N  
ATOM   2014  H   GLN A 125      -6.030 -14.338  27.201  1.00  7.760          H  
ATOM   2015  HA  GLN A 125      -3.440 -13.272  26.288  1.00  7.160          H  
ATOM   2016 1HB  GLN A 125      -3.492 -14.754  28.263  1.00 10.270          H  
ATOM   2017 2HB  GLN A 125      -4.160 -16.055  27.284  1.00 10.270          H  
ATOM   2018 1HG  GLN A 125      -2.139 -16.223  25.978  1.00 10.270          H  
ATOM   2019 2HG  GLN A 125      -1.470 -14.752  26.751  1.00 10.270          H  
ATOM   2020 1HE2 GLN A 125      -0.970 -18.410  28.409  1.00 10.270          H  
ATOM   2021 2HE2 GLN A 125      -1.746 -18.212  26.863  1.00 10.270          H  
ATOM   2022  N   LEU A 126      -3.169 -14.159  24.085  1.00  5.330          N  
ATOM   2023  CA  LEU A 126      -3.009 -14.503  22.695  1.00  5.340          C  
ATOM   2024  C   LEU A 126      -1.979 -15.595  22.484  1.00  5.430          C  
ATOM   2025  O   LEU A 126      -0.805 -15.457  22.843  1.00  5.090          O  
ATOM   2026  CB  LEU A 126      -2.713 -13.210  21.921  1.00  7.470          C  
ATOM   2027  CG  LEU A 126      -3.976 -12.452  21.404  1.00  7.470          C  
ATOM   2028  CD1 LEU A 126      -4.905 -12.101  22.515  1.00  7.470          C  
ATOM   2029  CD2 LEU A 126      -3.587 -11.211  20.745  1.00  7.470          C  
ATOM   2030  H   LEU A 126      -2.548 -13.435  24.461  1.00  6.400          H  
ATOM   2031  HA  LEU A 126      -3.940 -14.872  22.331  1.00  6.410          H  
ATOM   2032 1HB  LEU A 126      -2.203 -12.540  22.589  1.00  8.970          H  
ATOM   2033 2HB  LEU A 126      -2.052 -13.415  21.115  1.00  8.970          H  
ATOM   2034  HG  LEU A 126      -4.484 -13.079  20.710  1.00  8.970          H  
ATOM   2035 1HD1 LEU A 126      -5.756 -11.608  22.103  1.00  8.970          H  
ATOM   2036 2HD1 LEU A 126      -5.248 -12.969  23.027  1.00  8.970          H  
ATOM   2037 3HD1 LEU A 126      -4.399 -11.447  23.225  1.00  8.970          H  
ATOM   2038 1HD2 LEU A 126      -4.450 -10.736  20.388  1.00  8.970          H  
ATOM   2039 2HD2 LEU A 126      -3.116 -10.578  21.450  1.00  8.970          H  
ATOM   2040 3HD2 LEU A 126      -2.930 -11.413  19.935  1.00  8.970          H  
ATOM   2041  N   GLU A 127      -2.442 -16.708  21.908  1.00  5.960          N  
ATOM   2042  CA  GLU A 127      -1.600 -17.881  21.696  1.00  6.250          C  
ATOM   2043  C   GLU A 127      -0.950 -17.917  20.312  1.00  6.200          C  
ATOM   2044  O   GLU A 127      -1.549 -17.511  19.320  1.00  6.120          O  
ATOM   2045  CB  GLU A 127      -2.424 -19.154  21.883  1.00  8.630          C  
ATOM   2046  CG  GLU A 127      -3.100 -19.277  23.253  1.00  8.630          C  
ATOM   2047  CD  GLU A 127      -2.154 -19.327  24.418  1.00  8.630          C  
ATOM   2048  OE1 GLU A 127      -0.985 -19.577  24.238  1.00  8.630          O  
ATOM   2049  OE2 GLU A 127      -2.619 -19.099  25.512  1.00  8.630          O  
ATOM   2050  H   GLU A 127      -3.432 -16.743  21.665  1.00  7.150          H  
ATOM   2051  HA  GLU A 127      -0.801 -17.864  22.441  1.00  7.500          H  
ATOM   2052 1HB  GLU A 127      -3.207 -19.191  21.122  1.00 10.360          H  
ATOM   2053 2HB  GLU A 127      -1.787 -20.026  21.741  1.00 10.360          H  
ATOM   2054 1HG  GLU A 127      -3.762 -18.422  23.394  1.00 10.360          H  
ATOM   2055 2HG  GLU A 127      -3.716 -20.175  23.258  1.00 10.360          H  
ATOM   2056  N   ASP A 128       0.238 -18.514  20.239  1.00  6.350          N  
ATOM   2057  CA  ASP A 128       1.048 -18.616  19.013  1.00  6.450          C  
ATOM   2058  C   ASP A 128       0.349 -19.380  17.897  1.00  6.890          C  
ATOM   2059  O   ASP A 128       0.644 -19.232  16.712  1.00  7.200          O  
ATOM   2060  CB  ASP A 128       2.348 -19.362  19.317  1.00  8.990          C  
ATOM   2061  CG  ASP A 128       3.278 -18.632  20.277  1.00  8.990          C  
ATOM   2062  OD1 ASP A 128       3.064 -17.479  20.577  1.00  8.990          O  
ATOM   2063  OD2 ASP A 128       4.193 -19.250  20.733  1.00  8.990          O  
ATOM   2064  H   ASP A 128       0.641 -18.863  21.099  1.00  7.620          H  
ATOM   2065  HA  ASP A 128       1.269 -17.606  18.660  1.00  7.740          H  
ATOM   2066 1HB  ASP A 128       2.115 -20.343  19.730  1.00 10.790          H  
ATOM   2067 2HB  ASP A 128       2.886 -19.528  18.378  1.00 10.790          H  
ATOM   2068  N   GLY A 129      -0.582 -20.236  18.282  1.00  7.060          N  
ATOM   2069  CA  GLY A 129      -1.304 -21.083  17.347  1.00  7.540          C  
ATOM   2070  C   GLY A 129      -2.512 -20.394  16.719  1.00  7.280          C  
ATOM   2071  O   GLY A 129      -3.290 -21.040  16.006  1.00  7.610          O  
ATOM   2072  H   GLY A 129      -0.787 -20.293  19.269  1.00  8.470          H  
ATOM   2073 1HA  GLY A 129      -0.624 -21.403  16.558  1.00  9.050          H  
ATOM   2074 2HA  GLY A 129      -1.632 -21.983  17.864  1.00  9.050          H  
ATOM   2075  N   ARG A 130      -2.687 -19.098  16.996  1.00  6.780          N  
ATOM   2076  CA  ARG A 130      -3.832 -18.349  16.507  1.00  6.590          C  
ATOM   2077  C   ARG A 130      -3.455 -17.030  15.815  1.00  5.990          C  
ATOM   2078  O   ARG A 130      -2.328 -16.506  15.935  1.00  5.660          O  
ATOM   2079  CB  ARG A 130      -4.780 -18.081  17.669  1.00  9.300          C  
ATOM   2080  CG  ARG A 130      -5.387 -19.334  18.329  1.00  9.300          C  
ATOM   2081  CD  ARG A 130      -6.369 -20.027  17.448  1.00  9.300          C  
ATOM   2082  NE  ARG A 130      -6.959 -21.174  18.104  1.00  9.300          N  
ATOM   2083  CZ  ARG A 130      -6.450 -22.433  18.092  1.00  9.300          C  
ATOM   2084  NH1 ARG A 130      -5.319 -22.725  17.452  1.00  9.300          N  
ATOM   2085  NH2 ARG A 130      -7.099 -23.395  18.736  1.00  9.300          N  
ATOM   2086  H   ARG A 130      -2.026 -18.616  17.612  1.00  8.140          H  
ATOM   2087  HA  ARG A 130      -4.351 -18.950  15.766  1.00  7.910          H  
ATOM   2088 1HB  ARG A 130      -4.225 -17.580  18.449  1.00 11.160          H  
ATOM   2089 2HB  ARG A 130      -5.581 -17.422  17.353  1.00 11.160          H  
ATOM   2090 1HG  ARG A 130      -4.601 -20.032  18.599  1.00 11.160          H  
ATOM   2091 2HG  ARG A 130      -5.911 -19.028  19.236  1.00 11.160          H  
ATOM   2092 1HD  ARG A 130      -7.171 -19.333  17.201  1.00 11.160          H  
ATOM   2093 2HD  ARG A 130      -5.903 -20.363  16.530  1.00 11.160          H  
ATOM   2094  HE  ARG A 130      -7.822 -21.025  18.609  1.00 11.160          H  
ATOM   2095 1HH1 ARG A 130      -4.775 -22.010  16.937  1.00 11.160          H  
ATOM   2096 2HH1 ARG A 130      -4.971 -23.670  17.461  1.00 11.160          H  
ATOM   2097 1HH2 ARG A 130      -7.960 -23.185  19.225  1.00 11.160          H  
ATOM   2098 2HH2 ARG A 130      -6.738 -24.337  18.740  1.00 11.160          H  
ATOM   2099  N   THR A 131      -4.391 -16.537  15.008  1.00  5.950          N  
ATOM   2100  CA  THR A 131      -4.201 -15.270  14.331  1.00  5.460          C  
ATOM   2101  C   THR A 131      -4.775 -14.177  15.198  1.00  5.070          C  
ATOM   2102  O   THR A 131      -5.547 -14.445  16.116  1.00  5.310          O  
ATOM   2103  CB  THR A 131      -4.934 -15.222  12.990  1.00  7.840          C  
ATOM   2104  OG1 THR A 131      -6.334 -15.276  13.258  1.00  7.840          O  
ATOM   2105  CG2 THR A 131      -4.536 -16.407  12.141  1.00  7.840          C  
ATOM   2106  H   THR A 131      -5.306 -17.016  14.906  1.00  7.140          H  
ATOM   2107  HA  THR A 131      -3.145 -15.101  14.182  1.00  6.550          H  
ATOM   2108  HB  THR A 131      -4.696 -14.291  12.473  1.00  9.410          H  
ATOM   2109  HG1 THR A 131      -6.856 -14.958  12.506  1.00  9.410          H  
ATOM   2110 1HG2 THR A 131      -5.075 -16.372  11.196  1.00  9.410          H  
ATOM   2111 2HG2 THR A 131      -3.471 -16.379  11.952  1.00  9.410          H  
ATOM   2112 3HG2 THR A 131      -4.786 -17.330  12.665  1.00  9.410          H  
ATOM   2113  N   LEU A 132      -4.490 -12.922  14.884  1.00  4.600          N  
ATOM   2114  CA  LEU A 132      -5.088 -11.854  15.664  1.00  4.340          C  
ATOM   2115  C   LEU A 132      -6.606 -11.799  15.383  1.00  4.730          C  
ATOM   2116  O   LEU A 132      -7.419 -11.460  16.256  1.00  4.840          O  
ATOM   2117  CB  LEU A 132      -4.369 -10.539  15.322  1.00  6.180          C  
ATOM   2118  CG  LEU A 132      -2.845 -10.499  15.733  1.00  6.180          C  
ATOM   2119  CD1 LEU A 132      -2.224  -9.270  15.191  1.00  6.180          C  
ATOM   2120  CD2 LEU A 132      -2.671 -10.546  17.217  1.00  6.180          C  
ATOM   2121  H   LEU A 132      -3.850 -12.684  14.117  1.00  5.520          H  
ATOM   2122  HA  LEU A 132      -4.961 -12.085  16.715  1.00  5.210          H  
ATOM   2123 1HB  LEU A 132      -4.427 -10.382  14.243  1.00  7.420          H  
ATOM   2124 2HB  LEU A 132      -4.868  -9.715  15.809  1.00  7.420          H  
ATOM   2125  HG  LEU A 132      -2.344 -11.349  15.299  1.00  7.420          H  
ATOM   2126 1HD1 LEU A 132      -1.169  -9.252  15.439  1.00  7.420          H  
ATOM   2127 2HD1 LEU A 132      -2.338  -9.263  14.113  1.00  7.420          H  
ATOM   2128 3HD1 LEU A 132      -2.710  -8.409  15.611  1.00  7.420          H  
ATOM   2129 1HD2 LEU A 132      -1.608 -10.525  17.450  1.00  7.420          H  
ATOM   2130 2HD2 LEU A 132      -3.156  -9.697  17.666  1.00  7.420          H  
ATOM   2131 3HD2 LEU A 132      -3.097 -11.444  17.610  1.00  7.420          H  
ATOM   2132  N   SER A 133      -7.005 -12.230  14.183  1.00  5.070          N  
ATOM   2133  CA  SER A 133      -8.410 -12.267  13.813  1.00  5.500          C  
ATOM   2134  C   SER A 133      -9.214 -13.279  14.660  1.00  5.930          C  
ATOM   2135  O   SER A 133     -10.431 -13.139  14.800  1.00  6.180          O  
ATOM   2136  CB  SER A 133      -8.562 -12.544  12.318  1.00  7.530          C  
ATOM   2137  OG  SER A 133      -8.118 -13.833  11.952  1.00  7.530          O  
ATOM   2138  H   SER A 133      -6.325 -12.494  13.483  1.00  6.080          H  
ATOM   2139  HA  SER A 133      -8.827 -11.275  13.997  1.00  6.600          H  
ATOM   2140 1HB  SER A 133      -9.612 -12.434  12.044  1.00  9.030          H  
ATOM   2141 2HB  SER A 133      -8.004 -11.796  11.758  1.00  9.030          H  
ATOM   2142  HG  SER A 133      -8.361 -13.937  11.022  1.00  9.030          H  
ATOM   2143  N   ASP A 134      -8.545 -14.232  15.334  1.00  6.060          N  
ATOM   2144  CA  ASP A 134      -9.240 -15.239  16.139  1.00  6.540          C  
ATOM   2145  C   ASP A 134      -9.663 -14.679  17.487  1.00  6.520          C  
ATOM   2146  O   ASP A 134     -10.387 -15.325  18.247  1.00  6.990          O  
ATOM   2147  CB  ASP A 134      -8.351 -16.471  16.359  1.00  8.960          C  
ATOM   2148  CG  ASP A 134      -8.178 -17.394  15.117  1.00  8.960          C  
ATOM   2149  OD1 ASP A 134      -9.168 -17.707  14.484  1.00  8.960          O  
ATOM   2150  OD2 ASP A 134      -7.046 -17.761  14.803  1.00  8.960          O  
ATOM   2151  H   ASP A 134      -7.526 -14.302  15.273  1.00  7.270          H  
ATOM   2152  HA  ASP A 134     -10.135 -15.550  15.601  1.00  7.850          H  
ATOM   2153 1HB  ASP A 134      -7.369 -16.121  16.663  1.00 10.760          H  
ATOM   2154 2HB  ASP A 134      -8.751 -17.061  17.180  1.00 10.760          H  
ATOM   2155  N   TYR A 135      -9.202 -13.469  17.782  1.00  6.030          N  
ATOM   2156  CA  TYR A 135      -9.523 -12.747  18.996  1.00  6.060          C  
ATOM   2157  C   TYR A 135     -10.371 -11.529  18.669  1.00  6.010          C  
ATOM   2158  O   TYR A 135     -10.551 -10.646  19.510  1.00  6.020          O  
ATOM   2159  CB  TYR A 135      -8.244 -12.371  19.719  1.00  8.470          C  
ATOM   2160  CG  TYR A 135      -7.550 -13.552  20.311  1.00  8.470          C  
ATOM   2161  CD1 TYR A 135      -6.689 -14.329  19.554  1.00  8.470          C  
ATOM   2162  CD2 TYR A 135      -7.751 -13.837  21.648  1.00  8.470          C  
ATOM   2163  CE1 TYR A 135      -6.041 -15.392  20.150  1.00  8.470          C  
ATOM   2164  CE2 TYR A 135      -7.093 -14.881  22.234  1.00  8.470          C  
ATOM   2165  CZ  TYR A 135      -6.243 -15.659  21.493  1.00  8.470          C  
ATOM   2166  OH  TYR A 135      -5.525 -16.671  22.118  1.00  8.470          O  
ATOM   2167  H   TYR A 135      -8.595 -12.983  17.115  1.00  7.240          H  
ATOM   2168  HA  TYR A 135     -10.112 -13.396  19.643  1.00  7.270          H  
ATOM   2169 1HB  TYR A 135      -7.564 -11.903  19.013  1.00 10.170          H  
ATOM   2170 2HB  TYR A 135      -8.453 -11.657  20.508  1.00 10.170          H  
ATOM   2171  HD1 TYR A 135      -6.517 -14.102  18.497  1.00 10.170          H  
ATOM   2172  HD2 TYR A 135      -8.417 -13.214  22.244  1.00 10.170          H  
ATOM   2173  HE1 TYR A 135      -5.360 -15.994  19.578  1.00 10.170          H  
ATOM   2174  HE2 TYR A 135      -7.230 -15.087  23.297  1.00 10.170          H  
ATOM   2175  HH  TYR A 135      -5.484 -16.467  23.099  1.00 10.170          H  
ATOM   2176  N   ASN A 136     -10.887 -11.491  17.431  1.00  6.110          N  
ATOM   2177  CA  ASN A 136     -11.684 -10.398  16.902  1.00  6.150          C  
ATOM   2178  C   ASN A 136     -10.961  -9.057  16.939  1.00  5.680          C  
ATOM   2179  O   ASN A 136     -11.584  -8.013  17.159  1.00  5.850          O  
ATOM   2180  CB  ASN A 136     -13.007 -10.308  17.640  1.00  8.590          C  
ATOM   2181  CG  ASN A 136     -13.833 -11.544  17.464  1.00  8.590          C  
ATOM   2182  OD1 ASN A 136     -13.956 -12.083  16.356  1.00  8.590          O  
ATOM   2183  ND2 ASN A 136     -14.409 -12.012  18.543  1.00  8.590          N  
ATOM   2184  H   ASN A 136     -10.719 -12.272  16.789  1.00  7.330          H  
ATOM   2185  HA  ASN A 136     -11.889 -10.617  15.851  1.00  7.380          H  
ATOM   2186 1HB  ASN A 136     -12.843 -10.138  18.700  1.00 10.310          H  
ATOM   2187 2HB  ASN A 136     -13.575  -9.460  17.260  1.00 10.310          H  
ATOM   2188 1HD2 ASN A 136     -14.973 -12.836  18.491  1.00 10.310          H  
ATOM   2189 2HD2 ASN A 136     -14.283 -11.545  19.419  1.00 10.310          H  
ATOM   2190  N   ILE A 137      -9.666  -9.069  16.642  1.00  5.170          N  
ATOM   2191  CA  ILE A 137      -8.880  -7.856  16.596  1.00  4.770          C  
ATOM   2192  C   ILE A 137      -9.170  -7.089  15.321  1.00  4.700          C  
ATOM   2193  O   ILE A 137      -9.099  -7.629  14.219  1.00  4.630          O  
ATOM   2194  CB  ILE A 137      -7.406  -8.215  16.766  1.00  6.840          C  
ATOM   2195  CG1 ILE A 137      -7.266  -8.780  18.166  1.00  6.840          C  
ATOM   2196  CG2 ILE A 137      -6.541  -7.049  16.552  1.00  6.840          C  
ATOM   2197  CD1 ILE A 137      -6.040  -9.461  18.528  1.00  6.840          C  
ATOM   2198  H   ILE A 137      -9.180  -9.949  16.449  1.00  6.200          H  
ATOM   2199  HA  ILE A 137      -9.168  -7.229  17.439  1.00  5.720          H  
ATOM   2200  HB  ILE A 137      -7.146  -8.983  16.060  1.00  8.210          H  
ATOM   2201 1HG1 ILE A 137      -7.354  -7.951  18.814  1.00  8.210          H  
ATOM   2202 2HG1 ILE A 137      -8.088  -9.461  18.357  1.00  8.210          H  
ATOM   2203 1HG2 ILE A 137      -5.505  -7.326  16.668  1.00  8.210          H  
ATOM   2204 2HG2 ILE A 137      -6.694  -6.677  15.544  1.00  8.210          H  
ATOM   2205 3HG2 ILE A 137      -6.796  -6.277  17.271  1.00  8.210          H  
ATOM   2206 1HD1 ILE A 137      -6.141  -9.744  19.558  1.00  8.210          H  
ATOM   2207 2HD1 ILE A 137      -5.914 -10.331  17.931  1.00  8.210          H  
ATOM   2208 3HD1 ILE A 137      -5.195  -8.824  18.411  1.00  8.210          H  
ATOM   2209  N   GLN A 138      -9.516  -5.821  15.490  1.00  4.840          N  
ATOM   2210  CA  GLN A 138      -9.916  -4.970  14.382  1.00  4.920          C  
ATOM   2211  C   GLN A 138      -8.801  -4.116  13.802  1.00  4.450          C  
ATOM   2212  O   GLN A 138      -7.798  -3.826  14.468  1.00  4.160          O  
ATOM   2213  CB  GLN A 138     -11.054  -4.063  14.844  1.00  6.860          C  
ATOM   2214  CG  GLN A 138     -12.248  -4.829  15.395  1.00  6.860          C  
ATOM   2215  CD  GLN A 138     -12.844  -5.759  14.387  1.00  6.860          C  
ATOM   2216  OE1 GLN A 138     -13.218  -5.338  13.286  1.00  6.860          O  
ATOM   2217  NE2 GLN A 138     -12.930  -7.034  14.742  1.00  6.860          N  
ATOM   2218  H   GLN A 138      -9.543  -5.466  16.435  1.00  5.810          H  
ATOM   2219  HA  GLN A 138     -10.281  -5.611  13.580  1.00  5.900          H  
ATOM   2220 1HB  GLN A 138     -10.691  -3.391  15.620  1.00  8.230          H  
ATOM   2221 2HB  GLN A 138     -11.395  -3.448  14.011  1.00  8.230          H  
ATOM   2222 1HG  GLN A 138     -11.930  -5.426  16.251  1.00  8.230          H  
ATOM   2223 2HG  GLN A 138     -13.016  -4.121  15.701  1.00  8.230          H  
ATOM   2224 1HE2 GLN A 138     -13.313  -7.706  14.110  1.00  8.230          H  
ATOM   2225 2HE2 GLN A 138     -12.592  -7.335  15.664  1.00  8.230          H  
ATOM   2226  N   LYS A 139      -9.009  -3.691  12.557  1.00  4.510          N  
ATOM   2227  CA  LYS A 139      -8.062  -2.832  11.860  1.00  4.310          C  
ATOM   2228  C   LYS A 139      -7.779  -1.569  12.648  1.00  4.360          C  
ATOM   2229  O   LYS A 139      -8.678  -0.955  13.225  1.00  4.410          O  
ATOM   2230  CB  LYS A 139      -8.551  -2.507  10.454  1.00  6.110          C  
ATOM   2231  CG  LYS A 139      -8.533  -3.708   9.513  1.00  6.110          C  
ATOM   2232  CD  LYS A 139      -8.955  -3.330   8.101  1.00  6.110          C  
ATOM   2233  CE  LYS A 139      -8.926  -4.543   7.171  1.00  6.110          C  
ATOM   2234  NZ  LYS A 139      -9.377  -4.201   5.790  1.00  6.110          N  
ATOM   2235  H   LYS A 139      -9.854  -3.982  12.082  1.00  5.410          H  
ATOM   2236  HA  LYS A 139      -7.117  -3.374  11.765  1.00  5.170          H  
ATOM   2237 1HB  LYS A 139      -9.571  -2.128  10.505  1.00  7.340          H  
ATOM   2238 2HB  LYS A 139      -7.940  -1.727  10.030  1.00  7.340          H  
ATOM   2239 1HG  LYS A 139      -7.525  -4.129   9.492  1.00  7.340          H  
ATOM   2240 2HG  LYS A 139      -9.210  -4.471   9.892  1.00  7.340          H  
ATOM   2241 1HD  LYS A 139      -9.964  -2.915   8.118  1.00  7.340          H  
ATOM   2242 2HD  LYS A 139      -8.274  -2.570   7.710  1.00  7.340          H  
ATOM   2243 1HE  LYS A 139      -7.908  -4.932   7.126  1.00  7.340          H  
ATOM   2244 2HE  LYS A 139      -9.581  -5.316   7.575  1.00  7.340          H  
ATOM   2245 1HZ  LYS A 139      -9.345  -5.028   5.209  1.00  7.340          H  
ATOM   2246 2HZ  LYS A 139     -10.325  -3.851   5.822  1.00  7.340          H  
ATOM   2247 3HZ  LYS A 139      -8.772  -3.494   5.399  1.00  7.340          H  
ATOM   2248  N   GLU A 140      -6.498  -1.230  12.688  1.00  4.610          N  
ATOM   2249  CA  GLU A 140      -5.905  -0.092  13.405  1.00  4.900          C  
ATOM   2250  C   GLU A 140      -6.119  -0.114  14.926  1.00  4.880          C  
ATOM   2251  O   GLU A 140      -5.936   0.906  15.595  1.00  5.320          O  
ATOM   2252  CB  GLU A 140      -6.407   1.256  12.847  1.00  6.740          C  
ATOM   2253  CG  GLU A 140      -6.092   1.428  11.391  1.00  6.740          C  
ATOM   2254  CD  GLU A 140      -6.346   2.782  10.760  1.00  6.740          C  
ATOM   2255  OE1 GLU A 140      -6.927   3.651  11.368  1.00  6.740          O  
ATOM   2256  OE2 GLU A 140      -5.931   2.921   9.613  1.00  6.740          O  
ATOM   2257  H   GLU A 140      -5.861  -1.797  12.118  1.00  5.530          H  
ATOM   2258  HA  GLU A 140      -4.831  -0.129  13.233  1.00  5.880          H  
ATOM   2259 1HB  GLU A 140      -7.485   1.341  12.982  1.00  8.090          H  
ATOM   2260 2HB  GLU A 140      -5.939   2.074  13.391  1.00  8.090          H  
ATOM   2261 1HG  GLU A 140      -5.053   1.139  11.223  1.00  8.090          H  
ATOM   2262 2HG  GLU A 140      -6.728   0.726  10.896  1.00  8.090          H  
ATOM   2263  N   SER A 141      -6.409  -1.285  15.489  1.00  4.510          N  
ATOM   2264  CA  SER A 141      -6.531  -1.435  16.933  1.00  4.650          C  
ATOM   2265  C   SER A 141      -5.170  -1.499  17.627  1.00  4.520          C  
ATOM   2266  O   SER A 141      -4.114  -1.598  16.978  1.00  4.290          O  
ATOM   2267  CB  SER A 141      -7.352  -2.657  17.275  1.00  6.450          C  
ATOM   2268  OG  SER A 141      -6.694  -3.821  16.905  1.00  6.450          O  
ATOM   2269  H   SER A 141      -6.633  -2.087  14.897  1.00  5.410          H  
ATOM   2270  HA  SER A 141      -7.061  -0.562  17.315  1.00  5.580          H  
ATOM   2271 1HB  SER A 141      -7.544  -2.676  18.345  1.00  7.740          H  
ATOM   2272 2HB  SER A 141      -8.315  -2.604  16.769  1.00  7.740          H  
ATOM   2273  HG  SER A 141      -6.879  -3.926  15.945  1.00  7.740          H  
ATOM   2274  N   THR A 142      -5.200  -1.419  18.967  1.00  4.820          N  
ATOM   2275  CA  THR A 142      -3.975  -1.485  19.763  1.00  4.830          C  
ATOM   2276  C   THR A 142      -3.906  -2.719  20.665  1.00  4.510          C  
ATOM   2277  O   THR A 142      -4.839  -3.028  21.416  1.00  4.770          O  
ATOM   2278  CB  THR A 142      -3.801  -0.218  20.629  1.00  6.760          C  
ATOM   2279  OG1 THR A 142      -3.731   0.935  19.786  1.00  6.760          O  
ATOM   2280  CG2 THR A 142      -2.503  -0.307  21.403  1.00  6.760          C  
ATOM   2281  H   THR A 142      -6.087  -1.329  19.437  1.00  5.780          H  
ATOM   2282  HA  THR A 142      -3.138  -1.534  19.075  1.00  5.800          H  
ATOM   2283  HB  THR A 142      -4.634  -0.117  21.321  1.00  8.110          H  
ATOM   2284  HG1 THR A 142      -4.583   1.076  19.369  1.00  8.110          H  
ATOM   2285 1HG2 THR A 142      -2.373   0.598  21.994  1.00  8.110          H  
ATOM   2286 2HG2 THR A 142      -2.494  -1.161  22.070  1.00  8.110          H  
ATOM   2287 3HG2 THR A 142      -1.691  -0.401  20.686  1.00  8.110          H  
ATOM   2288  N   LEU A 143      -2.775  -3.411  20.588  1.00  4.100          N  
ATOM   2289  CA  LEU A 143      -2.512  -4.606  21.390  1.00  3.820          C  
ATOM   2290  C   LEU A 143      -1.465  -4.252  22.433  1.00  3.980          C  
ATOM   2291  O   LEU A 143      -0.714  -3.290  22.230  1.00  4.140          O  
ATOM   2292  CB  LEU A 143      -1.946  -5.725  20.528  1.00  5.460          C  
ATOM   2293  CG  LEU A 143      -2.700  -6.052  19.237  1.00  5.460          C  
ATOM   2294  CD1 LEU A 143      -1.968  -7.143  18.487  1.00  5.460          C  
ATOM   2295  CD2 LEU A 143      -4.085  -6.454  19.541  1.00  5.460          C  
ATOM   2296  H   LEU A 143      -2.068  -3.058  19.931  1.00  4.920          H  
ATOM   2297  HA  LEU A 143      -3.420  -4.926  21.902  1.00  4.580          H  
ATOM   2298 1HB  LEU A 143      -0.932  -5.510  20.312  1.00  6.550          H  
ATOM   2299 2HB  LEU A 143      -1.979  -6.624  21.139  1.00  6.550          H  
ATOM   2300  HG  LEU A 143      -2.720  -5.162  18.598  1.00  6.550          H  
ATOM   2301 1HD1 LEU A 143      -2.501  -7.340  17.572  1.00  6.550          H  
ATOM   2302 2HD1 LEU A 143      -0.964  -6.827  18.252  1.00  6.550          H  
ATOM   2303 3HD1 LEU A 143      -1.932  -8.042  19.093  1.00  6.550          H  
ATOM   2304 1HD2 LEU A 143      -4.596  -6.656  18.626  1.00  6.550          H  
ATOM   2305 2HD2 LEU A 143      -4.079  -7.338  20.164  1.00  6.550          H  
ATOM   2306 3HD2 LEU A 143      -4.590  -5.645  20.046  1.00  6.550          H  
ATOM   2307  N   HIS A 144      -1.371  -5.019  23.520  1.00  4.100          N  
ATOM   2308  CA  HIS A 144      -0.311  -4.732  24.487  1.00  4.350          C  
ATOM   2309  C   HIS A 144       0.498  -5.991  24.778  1.00  3.960          C  
ATOM   2310  O   HIS A 144      -0.044  -7.093  24.836  1.00  3.970          O  
ATOM   2311  CB  HIS A 144      -0.908  -4.131  25.763  1.00  5.990          C  
ATOM   2312  CG  HIS A 144      -1.596  -2.794  25.515  1.00  5.990          C  
ATOM   2313  ND1 HIS A 144      -2.883  -2.691  25.013  1.00  5.990          N  
ATOM   2314  CD2 HIS A 144      -1.160  -1.525  25.686  1.00  5.990          C  
ATOM   2315  CE1 HIS A 144      -3.201  -1.418  24.888  1.00  5.990          C  
ATOM   2316  NE2 HIS A 144      -2.175  -0.688  25.289  1.00  5.990          N  
ATOM   2317  H   HIS A 144      -2.023  -5.798  23.692  1.00  4.920          H  
ATOM   2318  HA  HIS A 144       0.380  -3.999  24.075  1.00  5.220          H  
ATOM   2319 1HB  HIS A 144      -1.632  -4.824  26.190  1.00  7.190          H  
ATOM   2320 2HB  HIS A 144      -0.116  -3.979  26.498  1.00  7.190          H  
ATOM   2321  HD1 HIS A 144      -3.424  -3.429  24.601  1.00  7.190          H  
ATOM   2322  HD2 HIS A 144      -0.218  -1.114  26.047  1.00  7.190          H  
ATOM   2323  HE1 HIS A 144      -4.177  -1.129  24.498  1.00  7.190          H  
ATOM   2324  N   LEU A 145       1.802  -5.833  24.959  1.00  3.790          N  
ATOM   2325  CA  LEU A 145       2.670  -6.992  25.181  1.00  3.550          C  
ATOM   2326  C   LEU A 145       3.661  -6.774  26.312  1.00  3.600          C  
ATOM   2327  O   LEU A 145       4.200  -5.683  26.466  1.00  3.790          O  
ATOM   2328  CB  LEU A 145       3.405  -7.308  23.862  1.00  5.070          C  
ATOM   2329  CG  LEU A 145       4.348  -8.569  23.781  1.00  5.070          C  
ATOM   2330  CD1 LEU A 145       4.351  -9.100  22.348  1.00  5.070          C  
ATOM   2331  CD2 LEU A 145       5.760  -8.224  24.147  1.00  5.070          C  
ATOM   2332  H   LEU A 145       2.194  -4.885  24.917  1.00  4.550          H  
ATOM   2333  HA  LEU A 145       2.046  -7.839  25.447  1.00  4.260          H  
ATOM   2334 1HB  LEU A 145       2.661  -7.418  23.092  1.00  6.080          H  
ATOM   2335 2HB  LEU A 145       3.981  -6.458  23.627  1.00  6.080          H  
ATOM   2336  HG  LEU A 145       3.977  -9.347  24.440  1.00  6.080          H  
ATOM   2337 1HD1 LEU A 145       4.992  -9.971  22.289  1.00  6.080          H  
ATOM   2338 2HD1 LEU A 145       3.361  -9.378  22.056  1.00  6.080          H  
ATOM   2339 3HD1 LEU A 145       4.726  -8.332  21.669  1.00  6.080          H  
ATOM   2340 1HD2 LEU A 145       6.351  -9.123  24.047  1.00  6.080          H  
ATOM   2341 2HD2 LEU A 145       6.135  -7.468  23.470  1.00  6.080          H  
ATOM   2342 3HD2 LEU A 145       5.840  -7.863  25.151  1.00  6.080          H  
ATOM   2343  N   VAL A 146       3.895  -7.802  27.118  1.00  3.650          N  
ATOM   2344  CA  VAL A 146       4.894  -7.685  28.176  1.00  3.820          C  
ATOM   2345  C   VAL A 146       6.051  -8.661  27.978  1.00  3.620          C  
ATOM   2346  O   VAL A 146       5.854  -9.853  27.710  1.00  3.570          O  
ATOM   2347  CB  VAL A 146       4.272  -7.879  29.577  1.00  5.280          C  
ATOM   2348  CG1 VAL A 146       5.381  -7.768  30.677  1.00  5.280          C  
ATOM   2349  CG2 VAL A 146       3.189  -6.822  29.795  1.00  5.280          C  
ATOM   2350  H   VAL A 146       3.387  -8.678  26.956  1.00  4.380          H  
ATOM   2351  HA  VAL A 146       5.301  -6.679  28.147  1.00  4.580          H  
ATOM   2352  HB  VAL A 146       3.832  -8.873  29.644  1.00  6.340          H  
ATOM   2353 1HG1 VAL A 146       4.929  -7.907  31.657  1.00  6.340          H  
ATOM   2354 2HG1 VAL A 146       6.147  -8.531  30.537  1.00  6.340          H  
ATOM   2355 3HG1 VAL A 146       5.846  -6.778  30.629  1.00  6.340          H  
ATOM   2356 1HG2 VAL A 146       2.740  -6.954  30.776  1.00  6.340          H  
ATOM   2357 2HG2 VAL A 146       3.631  -5.839  29.727  1.00  6.340          H  
ATOM   2358 3HG2 VAL A 146       2.422  -6.926  29.029  1.00  6.340          H  
ATOM   2359  N   LEU A 147       7.268  -8.124  28.067  1.00  3.690          N  
ATOM   2360  CA  LEU A 147       8.486  -8.913  27.925  1.00  3.640          C  
ATOM   2361  C   LEU A 147       9.062  -9.321  29.263  1.00  3.800          C  
ATOM   2362  O   LEU A 147       9.383  -8.475  30.099  1.00  4.000          O  
ATOM   2363  CB  LEU A 147       9.580  -8.113  27.215  1.00  5.120          C  
ATOM   2364  CG  LEU A 147       9.296  -7.600  25.839  1.00  5.120          C  
ATOM   2365  CD1 LEU A 147      10.461  -6.774  25.373  1.00  5.120          C  
ATOM   2366  CD2 LEU A 147       9.079  -8.735  24.916  1.00  5.120          C  
ATOM   2367  H   LEU A 147       7.323  -7.119  28.267  1.00  4.430          H  
ATOM   2368  HA  LEU A 147       8.259  -9.829  27.385  1.00  4.370          H  
ATOM   2369 1HB  LEU A 147       9.842  -7.261  27.837  1.00  6.140          H  
ATOM   2370 2HB  LEU A 147      10.433  -8.749  27.140  1.00  6.140          H  
ATOM   2371  HG  LEU A 147       8.421  -6.983  25.870  1.00  6.140          H  
ATOM   2372 1HD1 LEU A 147      10.268  -6.388  24.404  1.00  6.140          H  
ATOM   2373 2HD1 LEU A 147      10.618  -5.958  26.041  1.00  6.140          H  
ATOM   2374 3HD1 LEU A 147      11.352  -7.386  25.334  1.00  6.140          H  
ATOM   2375 1HD2 LEU A 147       8.875  -8.384  23.935  1.00  6.140          H  
ATOM   2376 2HD2 LEU A 147       9.957  -9.369  24.887  1.00  6.140          H  
ATOM   2377 3HD2 LEU A 147       8.239  -9.294  25.265  1.00  6.140          H  
ATOM   2378  N   ARG A 148       9.262 -10.618  29.448  1.00  3.960          N  
ATOM   2379  CA  ARG A 148       9.852 -11.108  30.669  1.00  4.270          C  
ATOM   2380  C   ARG A 148      11.362 -11.043  30.536  1.00  4.270          C  
ATOM   2381  O   ARG A 148      11.968 -11.678  29.673  1.00  4.340          O  
ATOM   2382  CB  ARG A 148       9.392 -12.529  30.956  1.00  5.850          C  
ATOM   2383  CG  ARG A 148       9.898 -13.145  32.239  1.00  5.850          C  
ATOM   2384  CD  ARG A 148       9.276 -14.479  32.467  1.00  5.850          C  
ATOM   2385  NE  ARG A 148       9.705 -15.072  33.728  1.00  5.850          N  
ATOM   2386  CZ  ARG A 148      10.772 -15.891  33.916  1.00  5.850          C  
ATOM   2387  NH1 ARG A 148      11.564 -16.251  32.920  1.00  5.850          N  
ATOM   2388  NH2 ARG A 148      11.024 -16.341  35.137  1.00  5.850          N  
ATOM   2389  H   ARG A 148       8.966 -11.296  28.745  1.00  4.750          H  
ATOM   2390  HA  ARG A 148       9.538 -10.471  31.492  1.00  5.120          H  
ATOM   2391 1HB  ARG A 148       8.304 -12.557  30.973  1.00  7.020          H  
ATOM   2392 2HB  ARG A 148       9.713 -13.178  30.160  1.00  7.020          H  
ATOM   2393 1HG  ARG A 148      10.981 -13.281  32.173  1.00  7.020          H  
ATOM   2394 2HG  ARG A 148       9.660 -12.501  33.081  1.00  7.020          H  
ATOM   2395 1HD  ARG A 148       8.194 -14.357  32.507  1.00  7.020          H  
ATOM   2396 2HD  ARG A 148       9.521 -15.155  31.656  1.00  7.020          H  
ATOM   2397  HE  ARG A 148       9.151 -14.848  34.543  1.00  7.020          H  
ATOM   2398 1HH1 ARG A 148      11.403 -15.927  31.958  1.00  7.020          H  
ATOM   2399 2HH1 ARG A 148      12.346 -16.859  33.099  1.00  7.020          H  
ATOM   2400 1HH2 ARG A 148      10.426 -16.074  35.908  1.00  7.020          H  
ATOM   2401 2HH2 ARG A 148      11.811 -16.951  35.300  1.00  7.020          H  
ATOM   2402  N   LEU A 149      11.963 -10.245  31.389  1.00  4.570          N  
ATOM   2403  CA  LEU A 149      13.388 -10.017  31.376  1.00  4.920          C  
ATOM   2404  C   LEU A 149      14.109 -11.037  32.233  1.00  5.200          C  
ATOM   2405  O   LEU A 149      13.852 -11.165  33.428  1.00  5.400          O  
ATOM   2406  CB  LEU A 149      13.668  -8.573  31.836  1.00  6.750          C  
ATOM   2407  CG  LEU A 149      15.131  -8.125  32.009  1.00  6.750          C  
ATOM   2408  CD1 LEU A 149      15.888  -8.175  30.672  1.00  6.750          C  
ATOM   2409  CD2 LEU A 149      15.125  -6.700  32.565  1.00  6.750          C  
ATOM   2410  H   LEU A 149      11.391  -9.755  32.061  1.00  5.480          H  
ATOM   2411  HA  LEU A 149      13.735 -10.128  30.351  1.00  5.900          H  
ATOM   2412 1HB  LEU A 149      13.201  -7.899  31.122  1.00  8.100          H  
ATOM   2413 2HB  LEU A 149      13.185  -8.427  32.792  1.00  8.100          H  
ATOM   2414  HG  LEU A 149      15.623  -8.768  32.715  1.00  8.100          H  
ATOM   2415 1HD1 LEU A 149      16.921  -7.843  30.827  1.00  8.100          H  
ATOM   2416 2HD1 LEU A 149      15.902  -9.183  30.273  1.00  8.100          H  
ATOM   2417 3HD1 LEU A 149      15.404  -7.515  29.959  1.00  8.100          H  
ATOM   2418 1HD2 LEU A 149      16.151  -6.360  32.716  1.00  8.100          H  
ATOM   2419 2HD2 LEU A 149      14.622  -6.034  31.860  1.00  8.100          H  
ATOM   2420 3HD2 LEU A 149      14.594  -6.684  33.520  1.00  8.100          H  
ATOM   2421  N   ARG A 150      15.046 -11.743  31.603  1.00  5.440          N  
ATOM   2422  CA  ARG A 150      15.843 -12.806  32.221  1.00  5.930          C  
ATOM   2423  C   ARG A 150      16.991 -12.258  33.075  1.00  6.200          C  
ATOM   2424  O   ARG A 150      17.677 -12.996  33.779  1.00  6.650          O  
ATOM   2425  CB  ARG A 150      16.367 -13.721  31.129  1.00  8.110          C  
ATOM   2426  CG  ARG A 150      15.281 -14.573  30.442  1.00  8.110          C  
ATOM   2427  CD  ARG A 150      15.797 -15.255  29.211  1.00  8.110          C  
ATOM   2428  NE  ARG A 150      16.916 -16.154  29.479  1.00  8.110          N  
ATOM   2429  CZ  ARG A 150      16.833 -17.444  29.878  1.00  8.110          C  
ATOM   2430  NH1 ARG A 150      15.662 -18.029  30.078  1.00  8.110          N  
ATOM   2431  NH2 ARG A 150      17.950 -18.127  30.066  1.00  8.110          N  
ATOM   2432  H   ARG A 150      15.178 -11.559  30.616  1.00  6.530          H  
ATOM   2433  HA  ARG A 150      15.184 -13.389  32.866  1.00  7.120          H  
ATOM   2434 1HB  ARG A 150      16.866 -13.132  30.357  1.00  9.730          H  
ATOM   2435 2HB  ARG A 150      17.109 -14.401  31.548  1.00  9.730          H  
ATOM   2436 1HG  ARG A 150      14.931 -15.334  31.137  1.00  9.730          H  
ATOM   2437 2HG  ARG A 150      14.438 -13.938  30.155  1.00  9.730          H  
ATOM   2438 1HD  ARG A 150      14.997 -15.822  28.741  1.00  9.730          H  
ATOM   2439 2HD  ARG A 150      16.148 -14.491  28.512  1.00  9.730          H  
ATOM   2440  HE  ARG A 150      17.865 -15.764  29.319  1.00  9.730          H  
ATOM   2441 1HH1 ARG A 150      14.803 -17.519  29.931  1.00  9.730          H  
ATOM   2442 2HH1 ARG A 150      15.625 -18.996  30.373  1.00  9.730          H  
ATOM   2443 1HH2 ARG A 150      18.848 -17.676  29.911  1.00  9.730          H  
ATOM   2444 2HH2 ARG A 150      17.915 -19.089  30.361  1.00  9.730          H  
ATOM   2445  N   GLY A 151      17.196 -10.955  32.976  1.00  6.200          N  
ATOM   2446  CA  GLY A 151      18.198 -10.197  33.722  1.00  6.630          C  
ATOM   2447  C   GLY A 151      19.548 -10.004  33.037  1.00  6.010          C  
ATOM   2448  O   GLY A 151      20.359  -9.201  33.498  1.00  5.800          O  
ATOM   2449  H   GLY A 151      16.581 -10.464  32.348  1.00  7.440          H  
ATOM   2450 1HA  GLY A 151      17.782  -9.215  33.953  1.00  7.960          H  
ATOM   2451 2HA  GLY A 151      18.359 -10.687  34.681  1.00  7.960          H  
ATOM   2452  N   GLY A 152      19.799 -10.700  31.937  1.00  5.950          N  
ATOM   2453  CA  GLY A 152      21.089 -10.575  31.277  1.00  5.540          C  
ATOM   2454  C   GLY A 152      21.184  -9.357  30.376  1.00  5.340          C  
ATOM   2455  O   GLY A 152      20.269  -8.532  30.281  1.00  5.730          O  
ATOM   2456  H   GLY A 152      19.112 -11.342  31.573  1.00  7.140          H  
ATOM   2457 1HA  GLY A 152      21.879 -10.523  32.024  1.00  6.650          H  
ATOM   2458 2HA  GLY A 152      21.277 -11.474  30.684  1.00  6.650          H  
ATOM   2459  N   MET A 153      22.317  -9.256  29.707  1.00  4.910          N  
ATOM   2460  CA  MET A 153      22.589  -8.145  28.811  1.00  4.810          C  
ATOM   2461  C   MET A 153      22.472  -8.639  27.393  1.00  4.610          C  
ATOM   2462  O   MET A 153      22.815  -9.786  27.099  1.00  4.380          O  
ATOM   2463  CB  MET A 153      23.976  -7.557  29.060  1.00  6.770          C  
ATOM   2464  CG  MET A 153      24.180  -6.977  30.450  1.00  6.770          C  
ATOM   2465  SD  MET A 153      25.839  -6.270  30.696  1.00  6.770          S  
ATOM   2466  CE  MET A 153      26.908  -7.706  30.886  1.00  6.770          C  
ATOM   2467  H   MET A 153      22.990 -10.013  29.842  1.00  5.890          H  
ATOM   2468  HA  MET A 153      21.839  -7.370  28.964  1.00  5.770          H  
ATOM   2469 1HB  MET A 153      24.707  -8.316  28.909  1.00  8.130          H  
ATOM   2470 2HB  MET A 153      24.171  -6.767  28.330  1.00  8.130          H  
ATOM   2471 1HG  MET A 153      23.438  -6.199  30.629  1.00  8.130          H  
ATOM   2472 2HG  MET A 153      24.027  -7.765  31.192  1.00  8.130          H  
ATOM   2473 1HE  MET A 153      27.934  -7.379  31.056  1.00  8.130          H  
ATOM   2474 2HE  MET A 153      26.579  -8.292  31.735  1.00  8.130          H  
ATOM   2475 3HE  MET A 153      26.874  -8.319  29.997  1.00  8.130          H  
ATOM   2476  N   GLN A 154      22.002  -7.790  26.492  1.00  4.880          N  
ATOM   2477  CA  GLN A 154      21.920  -8.255  25.122  1.00  4.820          C  
ATOM   2478  C   GLN A 154      23.035  -7.688  24.258  1.00  4.630          C  
ATOM   2479  O   GLN A 154      23.388  -6.494  24.333  1.00  4.920          O  
ATOM   2480  CB  GLN A 154      20.556  -7.929  24.542  1.00  6.770          C  
ATOM   2481  CG  GLN A 154      19.382  -8.457  25.365  1.00  6.770          C  
ATOM   2482  CD  GLN A 154      19.376  -9.960  25.576  1.00  6.770          C  
ATOM   2483  OE1 GLN A 154      19.685 -10.748  24.676  1.00  6.770          O  
ATOM   2484  NE2 GLN A 154      18.995 -10.344  26.802  1.00  6.770          N  
ATOM   2485  H   GLN A 154      21.721  -6.853  26.750  1.00  5.860          H  
ATOM   2486  HA  GLN A 154      22.030  -9.340  25.105  1.00  5.780          H  
ATOM   2487 1HB  GLN A 154      20.446  -6.863  24.512  1.00  8.130          H  
ATOM   2488 2HB  GLN A 154      20.482  -8.314  23.521  1.00  8.130          H  
ATOM   2489 1HG  GLN A 154      19.410  -7.989  26.346  1.00  8.130          H  
ATOM   2490 2HG  GLN A 154      18.459  -8.185  24.861  1.00  8.130          H  
ATOM   2491 1HE2 GLN A 154      18.941 -11.338  27.078  1.00  8.130          H  
ATOM   2492 2HE2 GLN A 154      18.748  -9.653  27.480  1.00  8.130          H  
ATOM   2493  N   ILE A 155      23.557  -8.558  23.416  1.00  4.290          N  
ATOM   2494  CA  ILE A 155      24.593  -8.241  22.470  1.00  4.250          C  
ATOM   2495  C   ILE A 155      24.019  -8.260  21.067  1.00  4.580          C  
ATOM   2496  O   ILE A 155      23.520  -9.293  20.608  1.00  4.690          O  
ATOM   2497  CB  ILE A 155      25.719  -9.278  22.600  1.00  5.970          C  
ATOM   2498  CG1 ILE A 155      26.181  -9.394  24.095  1.00  5.970          C  
ATOM   2499  CG2 ILE A 155      26.844  -8.934  21.699  1.00  5.970          C  
ATOM   2500  CD1 ILE A 155      26.691  -8.114  24.745  1.00  5.970          C  
ATOM   2501  H   ILE A 155      23.225  -9.525  23.458  1.00  5.150          H  
ATOM   2502  HA  ILE A 155      24.977  -7.241  22.660  1.00  5.100          H  
ATOM   2503  HB  ILE A 155      25.333 -10.261  22.326  1.00  7.160          H  
ATOM   2504 1HG1 ILE A 155      25.338  -9.763  24.685  1.00  7.160          H  
ATOM   2505 2HG1 ILE A 155      26.967 -10.139  24.135  1.00  7.160          H  
ATOM   2506 1HG2 ILE A 155      27.615  -9.675  21.816  1.00  7.160          H  
ATOM   2507 2HG2 ILE A 155      26.511  -8.911  20.665  1.00  7.160          H  
ATOM   2508 3HG2 ILE A 155      27.229  -7.961  21.959  1.00  7.160          H  
ATOM   2509 1HD1 ILE A 155      26.974  -8.322  25.772  1.00  7.160          H  
ATOM   2510 2HD1 ILE A 155      27.552  -7.730  24.213  1.00  7.160          H  
ATOM   2511 3HD1 ILE A 155      25.910  -7.373  24.747  1.00  7.160          H  
ATOM   2512  N   PHE A 156      24.094  -7.134  20.372  1.00  4.930          N  
ATOM   2513  CA  PHE A 156      23.511  -7.043  19.038  1.00  5.380          C  
ATOM   2514  C   PHE A 156      24.557  -6.754  17.987  1.00  5.460          C  
ATOM   2515  O   PHE A 156      25.214  -5.716  18.037  1.00  5.600          O  
ATOM   2516  CB  PHE A 156      22.472  -5.924  18.972  1.00  7.350          C  
ATOM   2517  CG  PHE A 156      21.271  -6.105  19.851  1.00  7.350          C  
ATOM   2518  CD1 PHE A 156      21.272  -5.618  21.141  1.00  7.350          C  
ATOM   2519  CD2 PHE A 156      20.127  -6.736  19.386  1.00  7.350          C  
ATOM   2520  CE1 PHE A 156      20.172  -5.752  21.941  1.00  7.350          C  
ATOM   2521  CE2 PHE A 156      19.015  -6.875  20.198  1.00  7.350          C  
ATOM   2522  CZ  PHE A 156      19.041  -6.383  21.477  1.00  7.350          C  
ATOM   2523  H   PHE A 156      24.542  -6.327  20.794  1.00  5.920          H  
ATOM   2524  HA  PHE A 156      23.033  -7.994  18.791  1.00  6.460          H  
ATOM   2525 1HB  PHE A 156      22.945  -4.978  19.238  1.00  8.820          H  
ATOM   2526 2HB  PHE A 156      22.123  -5.830  17.944  1.00  8.820          H  
ATOM   2527  HD1 PHE A 156      22.162  -5.117  21.521  1.00  8.820          H  
ATOM   2528  HD2 PHE A 156      20.105  -7.132  18.367  1.00  8.820          H  
ATOM   2529  HE1 PHE A 156      20.202  -5.351  22.946  1.00  8.820          H  
ATOM   2530  HE2 PHE A 156      18.119  -7.376  19.819  1.00  8.820          H  
ATOM   2531  HZ  PHE A 156      18.169  -6.489  22.117  1.00  8.820          H  
ATOM   2532  N   VAL A 157      24.700  -7.656  17.026  1.00  5.520          N  
ATOM   2533  CA  VAL A 157      25.683  -7.471  15.969  1.00  5.740          C  
ATOM   2534  C   VAL A 157      25.129  -7.496  14.551  1.00  6.280          C  
ATOM   2535  O   VAL A 157      24.528  -8.487  14.126  1.00  6.370          O  
ATOM   2536  CB  VAL A 157      26.765  -8.572  16.069  1.00  7.950          C  
ATOM   2537  CG1 VAL A 157      27.771  -8.428  14.903  1.00  7.950          C  
ATOM   2538  CG2 VAL A 157      27.485  -8.473  17.439  1.00  7.950          C  
ATOM   2539  H   VAL A 157      24.126  -8.507  17.064  1.00  6.620          H  
ATOM   2540  HA  VAL A 157      26.167  -6.513  16.122  1.00  6.890          H  
ATOM   2541  HB  VAL A 157      26.296  -9.557  15.981  1.00  9.540          H  
ATOM   2542 1HG1 VAL A 157      28.516  -9.221  14.974  1.00  9.540          H  
ATOM   2543 2HG1 VAL A 157      27.270  -8.532  13.959  1.00  9.540          H  
ATOM   2544 3HG1 VAL A 157      28.255  -7.457  14.937  1.00  9.540          H  
ATOM   2545 1HG2 VAL A 157      28.238  -9.257  17.507  1.00  9.540          H  
ATOM   2546 2HG2 VAL A 157      27.957  -7.511  17.530  1.00  9.540          H  
ATOM   2547 3HG2 VAL A 157      26.768  -8.599  18.244  1.00  9.540          H  
ATOM   2548  N   LYS A 158      25.381  -6.433  13.783  1.00  6.760          N  
ATOM   2549  CA  LYS A 158      25.013  -6.474  12.383  1.00  7.340          C  
ATOM   2550  C   LYS A 158      26.257  -7.026  11.713  1.00  7.420          C  
ATOM   2551  O   LYS A 158      27.323  -6.411  11.770  1.00  7.390          O  
ATOM   2552  CB  LYS A 158      24.656  -5.109  11.805  1.00 10.040          C  
ATOM   2553  CG  LYS A 158      24.128  -5.198  10.363  1.00 10.040          C  
ATOM   2554  CD  LYS A 158      23.767  -3.833   9.786  1.00 10.040          C  
ATOM   2555  CE  LYS A 158      23.114  -3.985   8.410  1.00 10.040          C  
ATOM   2556  NZ  LYS A 158      22.827  -2.673   7.779  1.00 10.040          N  
ATOM   2557  H   LYS A 158      25.846  -5.596  14.150  1.00  8.110          H  
ATOM   2558  HA  LYS A 158      24.190  -7.167  12.221  1.00  8.810          H  
ATOM   2559 1HB  LYS A 158      23.896  -4.636  12.425  1.00 12.050          H  
ATOM   2560 2HB  LYS A 158      25.538  -4.466  11.811  1.00 12.050          H  
ATOM   2561 1HG  LYS A 158      24.890  -5.664   9.726  1.00 12.050          H  
ATOM   2562 2HG  LYS A 158      23.241  -5.836  10.352  1.00 12.050          H  
ATOM   2563 1HD  LYS A 158      23.072  -3.322  10.456  1.00 12.050          H  
ATOM   2564 2HD  LYS A 158      24.670  -3.228   9.690  1.00 12.050          H  
ATOM   2565 1HE  LYS A 158      23.765  -4.565   7.755  1.00 12.050          H  
ATOM   2566 2HE  LYS A 158      22.172  -4.523   8.537  1.00 12.050          H  
ATOM   2567 1HZ  LYS A 158      22.371  -2.824   6.886  1.00 12.050          H  
ATOM   2568 2HZ  LYS A 158      22.222  -2.131   8.382  1.00 12.050          H  
ATOM   2569 3HZ  LYS A 158      23.687  -2.168   7.639  1.00 12.050          H  
ATOM   2570  N   THR A 159      26.143  -8.203  11.141  1.00  7.670          N  
ATOM   2571  CA  THR A 159      27.291  -8.859  10.564  1.00  7.920          C  
ATOM   2572  C   THR A 159      27.552  -8.357   9.153  1.00  8.460          C  
ATOM   2573  O   THR A 159      26.676  -7.766   8.518  1.00  8.750          O  
ATOM   2574  CB  THR A 159      27.093 -10.384  10.587  1.00 10.990          C  
ATOM   2575  OG1 THR A 159      25.964 -10.729   9.786  1.00 10.990          O  
ATOM   2576  CG2 THR A 159      26.892 -10.894  12.015  1.00 10.990          C  
ATOM   2577  H   THR A 159      25.228  -8.649  11.090  1.00  9.200          H  
ATOM   2578  HA  THR A 159      28.166  -8.626  11.173  1.00  9.500          H  
ATOM   2579  HB  THR A 159      27.966 -10.862  10.168  1.00 13.190          H  
ATOM   2580  HG1 THR A 159      25.158 -10.303  10.156  1.00 13.190          H  
ATOM   2581 1HG2 THR A 159      26.762 -11.974  12.007  1.00 13.190          H  
ATOM   2582 2HG2 THR A 159      27.766 -10.642  12.618  1.00 13.190          H  
ATOM   2583 3HG2 THR A 159      26.010 -10.426  12.452  1.00 13.190          H  
ATOM   2584  N   LEU A 160      28.740  -8.674   8.632  1.00  8.740          N  
ATOM   2585  CA  LEU A 160      29.187  -8.342   7.274  1.00  9.360          C  
ATOM   2586  C   LEU A 160      28.281  -8.983   6.217  1.00  9.840          C  
ATOM   2587  O   LEU A 160      28.224  -8.530   5.072  1.00 10.430          O  
ATOM   2588  CB  LEU A 160      30.657  -8.763   7.093  1.00 12.860          C  
ATOM   2589  CG  LEU A 160      31.407  -8.320   5.789  1.00 12.860          C  
ATOM   2590  CD1 LEU A 160      31.483  -6.797   5.705  1.00 12.860          C  
ATOM   2591  CD2 LEU A 160      32.821  -8.932   5.793  1.00 12.860          C  
ATOM   2592  H   LEU A 160      29.394  -9.154   9.233  1.00 10.490          H  
ATOM   2593  HA  LEU A 160      29.114  -7.264   7.166  1.00 11.230          H  
ATOM   2594 1HB  LEU A 160      31.208  -8.305   7.894  1.00 15.430          H  
ATOM   2595 2HB  LEU A 160      30.738  -9.842   7.207  1.00 15.430          H  
ATOM   2596  HG  LEU A 160      30.863  -8.666   4.921  1.00 15.430          H  
ATOM   2597 1HD1 LEU A 160      32.009  -6.515   4.794  1.00 15.430          H  
ATOM   2598 2HD1 LEU A 160      30.489  -6.366   5.682  1.00 15.430          H  
ATOM   2599 3HD1 LEU A 160      32.030  -6.416   6.571  1.00 15.430          H  
ATOM   2600 1HD2 LEU A 160      33.348  -8.637   4.886  1.00 15.430          H  
ATOM   2601 2HD2 LEU A 160      33.366  -8.580   6.652  1.00 15.430          H  
ATOM   2602 3HD2 LEU A 160      32.763  -9.999   5.831  1.00 15.430          H  
ATOM   2603  N   THR A 161      27.622 -10.070   6.618  1.00  9.680          N  
ATOM   2604  CA  THR A 161      26.674 -10.845   5.835  1.00 10.200          C  
ATOM   2605  C   THR A 161      25.494  -9.954   5.419  1.00 10.280          C  
ATOM   2606  O   THR A 161      24.953 -10.101   4.319  1.00 10.770          O  
ATOM   2607  CB  THR A 161      26.132 -12.037   6.655  1.00 14.070          C  
ATOM   2608  OG1 THR A 161      27.216 -12.945   7.036  1.00 14.070          O  
ATOM   2609  CG2 THR A 161      25.083 -12.798   5.857  1.00 14.070          C  
ATOM   2610  H   THR A 161      27.757 -10.365   7.573  1.00 11.620          H  
ATOM   2611  HA  THR A 161      27.164 -11.211   4.935  1.00 12.240          H  
ATOM   2612  HB  THR A 161      25.667 -11.661   7.545  1.00 16.890          H  
ATOM   2613  HG1 THR A 161      26.851 -13.583   7.668  1.00 16.890          H  
ATOM   2614 1HG2 THR A 161      24.710 -13.601   6.471  1.00 16.890          H  
ATOM   2615 2HG2 THR A 161      24.253 -12.151   5.594  1.00 16.890          H  
ATOM   2616 3HG2 THR A 161      25.532 -13.204   4.948  1.00 16.890          H  
ATOM   2617  N   GLY A 162      25.046  -9.082   6.331  1.00  9.880          N  
ATOM   2618  CA  GLY A 162      23.914  -8.198   6.111  1.00 10.050          C  
ATOM   2619  C   GLY A 162      22.737  -8.441   7.058  1.00  9.770          C  
ATOM   2620  O   GLY A 162      21.805  -7.631   7.096  1.00  9.770          O  
ATOM   2621  H   GLY A 162      25.530  -8.969   7.222  1.00 11.860          H  
ATOM   2622 1HA  GLY A 162      24.255  -7.171   6.228  1.00 12.060          H  
ATOM   2623 2HA  GLY A 162      23.578  -8.298   5.079  1.00 12.060          H  
ATOM   2624  N   LYS A 163      22.737  -9.534   7.823  1.00  9.670          N  
ATOM   2625  CA  LYS A 163      22.151 -10.393   8.850  1.00  9.520          C  
ATOM   2626  C   LYS A 163      22.472  -9.882  10.247  1.00  8.810          C  
ATOM   2627  O   LYS A 163      23.627  -9.530  10.536  1.00  8.380          O  
ATOM   2628  CB  LYS A 163      22.593 -11.846   8.664  1.00 13.390          C  
ATOM   2629  CG  LYS A 163      21.880 -12.843   9.586  1.00 13.390          C  
ATOM   2630  CD  LYS A 163      22.242 -14.270   9.225  1.00 13.390          C  
ATOM   2631  CE  LYS A 163      21.459 -15.294  10.038  1.00 13.390          C  
ATOM   2632  NZ  LYS A 163      21.760 -16.698   9.599  1.00 13.390          N  
ATOM   2633  H   LYS A 163      21.886  -9.053   8.061  1.00 11.600          H  
ATOM   2634  HA  LYS A 163      21.062 -10.364   8.731  1.00 11.420          H  
ATOM   2635 1HB  LYS A 163      22.427 -12.149   7.631  1.00 16.070          H  
ATOM   2636 2HB  LYS A 163      23.660 -11.919   8.857  1.00 16.070          H  
ATOM   2637 1HG  LYS A 163      22.176 -12.658  10.620  1.00 16.070          H  
ATOM   2638 2HG  LYS A 163      20.803 -12.717   9.503  1.00 16.070          H  
ATOM   2639 1HD  LYS A 163      22.005 -14.425   8.192  1.00 16.070          H  
ATOM   2640 2HD  LYS A 163      23.311 -14.427   9.364  1.00 16.070          H  
ATOM   2641 1HE  LYS A 163      21.710 -15.190  11.088  1.00 16.070          H  
ATOM   2642 2HE  LYS A 163      20.393 -15.110   9.910  1.00 16.070          H  
ATOM   2643 1HZ  LYS A 163      21.226 -17.350  10.145  1.00 16.070          H  
ATOM   2644 2HZ  LYS A 163      21.501 -16.812   8.585  1.00 16.070          H  
ATOM   2645 3HZ  LYS A 163      22.745 -16.891   9.714  1.00 16.070          H  
ATOM   2646  N   THR A 164      21.465  -9.841  11.128  1.00  8.420          N  
ATOM   2647  CA  THR A 164      21.693  -9.387  12.503  1.00  7.880          C  
ATOM   2648  C   THR A 164      21.593 -10.542  13.486  1.00  7.680          C  
ATOM   2649  O   THR A 164      20.635 -11.320  13.477  1.00  8.110          O  
ATOM   2650  CB  THR A 164      20.720  -8.259  12.928  1.00 11.250          C  
ATOM   2651  OG1 THR A 164      20.888  -7.132  12.060  1.00 11.250          O  
ATOM   2652  CG2 THR A 164      21.037  -7.804  14.390  1.00 11.250          C  
ATOM   2653  H   THR A 164      20.535 -10.138  10.854  1.00 10.100          H  
ATOM   2654  HA  THR A 164      22.703  -8.991  12.570  1.00  9.460          H  
ATOM   2655  HB  THR A 164      19.691  -8.613  12.868  1.00 13.500          H  
ATOM   2656  HG1 THR A 164      20.558  -7.352  11.189  1.00 13.500          H  
ATOM   2657 1HG2 THR A 164      20.358  -7.001  14.672  1.00 13.500          H  
ATOM   2658 2HG2 THR A 164      20.911  -8.630  15.087  1.00 13.500          H  
ATOM   2659 3HG2 THR A 164      22.064  -7.442  14.444  1.00 13.500          H  
ATOM   2660  N   ILE A 165      22.605 -10.639  14.333  1.00  7.100          N  
ATOM   2661  CA  ILE A 165      22.704 -11.678  15.339  1.00  6.920          C  
ATOM   2662  C   ILE A 165      22.509 -11.137  16.756  1.00  6.490          C  
ATOM   2663  O   ILE A 165      23.174 -10.185  17.170  1.00  6.050          O  
ATOM   2664  CB  ILE A 165      24.096 -12.343  15.230  1.00  9.760          C  
ATOM   2665  CG1 ILE A 165      24.327 -12.860  13.761  1.00  9.760          C  
ATOM   2666  CG2 ILE A 165      24.296 -13.455  16.285  1.00  9.760          C  
ATOM   2667  CD1 ILE A 165      23.356 -13.891  13.234  1.00  9.760          C  
ATOM   2668  H   ILE A 165      23.348  -9.939  14.254  1.00  8.520          H  
ATOM   2669  HA  ILE A 165      21.928 -12.416  15.162  1.00  8.300          H  
ATOM   2670  HB  ILE A 165      24.858 -11.576  15.401  1.00 11.710          H  
ATOM   2671 1HG1 ILE A 165      24.288 -12.006  13.090  1.00 11.710          H  
ATOM   2672 2HG1 ILE A 165      25.319 -13.280  13.712  1.00 11.710          H  
ATOM   2673 1HG2 ILE A 165      25.302 -13.863  16.177  1.00 11.710          H  
ATOM   2674 2HG2 ILE A 165      24.187 -13.046  17.291  1.00 11.710          H  
ATOM   2675 3HG2 ILE A 165      23.567 -14.245  16.143  1.00 11.710          H  
ATOM   2676 1HD1 ILE A 165      23.648 -14.146  12.219  1.00 11.710          H  
ATOM   2677 2HD1 ILE A 165      23.386 -14.787  13.850  1.00 11.710          H  
ATOM   2678 3HD1 ILE A 165      22.344 -13.494  13.222  1.00 11.710          H  
ATOM   2679  N   THR A 166      21.595 -11.750  17.512  1.00  6.700          N  
ATOM   2680  CA  THR A 166      21.389 -11.310  18.894  1.00  6.380          C  
ATOM   2681  C   THR A 166      21.721 -12.448  19.854  1.00  6.100          C  
ATOM   2682  O   THR A 166      21.239 -13.575  19.698  1.00  6.480          O  
ATOM   2683  CB  THR A 166      19.951 -10.816  19.167  1.00  9.060          C  
ATOM   2684  OG1 THR A 166      19.649  -9.726  18.293  1.00  9.060          O  
ATOM   2685  CG2 THR A 166      19.859 -10.291  20.638  1.00  9.060          C  
ATOM   2686  H   THR A 166      21.058 -12.511  17.122  1.00  8.040          H  
ATOM   2687  HA  THR A 166      22.067 -10.490  19.108  1.00  7.660          H  
ATOM   2688  HB  THR A 166      19.235 -11.620  19.011  1.00 10.870          H  
ATOM   2689  HG1 THR A 166      19.555 -10.061  17.401  1.00 10.870          H  
ATOM   2690 1HG2 THR A 166      18.864  -9.919  20.821  1.00 10.870          H  
ATOM   2691 2HG2 THR A 166      20.075 -11.085  21.351  1.00 10.870          H  
ATOM   2692 3HG2 THR A 166      20.579  -9.478  20.780  1.00 10.870          H  
ATOM   2693  N   LEU A 167      22.560 -12.141  20.836  1.00  5.510          N  
ATOM   2694  CA  LEU A 167      22.983 -13.103  21.854  1.00  5.250          C  
ATOM   2695  C   LEU A 167      22.859 -12.546  23.282  1.00  5.040          C  
ATOM   2696  O   LEU A 167      23.071 -11.358  23.523  1.00  4.900          O  
ATOM   2697  CB  LEU A 167      24.409 -13.576  21.542  1.00  7.450          C  
ATOM   2698  CG  LEU A 167      25.053 -14.606  22.497  1.00  7.450          C  
ATOM   2699  CD1 LEU A 167      25.919 -15.586  21.703  1.00  7.450          C  
ATOM   2700  CD2 LEU A 167      25.927 -13.866  23.492  1.00  7.450          C  
ATOM   2701  H   LEU A 167      22.917 -11.180  20.851  1.00  6.610          H  
ATOM   2702  HA  LEU A 167      22.327 -13.970  21.786  1.00  6.300          H  
ATOM   2703 1HB  LEU A 167      24.429 -13.979  20.531  1.00  8.940          H  
ATOM   2704 2HB  LEU A 167      25.031 -12.704  21.576  1.00  8.940          H  
ATOM   2705  HG  LEU A 167      24.279 -15.163  23.016  1.00  8.940          H  
ATOM   2706 1HD1 LEU A 167      26.365 -16.311  22.372  1.00  8.940          H  
ATOM   2707 2HD1 LEU A 167      25.293 -16.107  20.985  1.00  8.940          H  
ATOM   2708 3HD1 LEU A 167      26.706 -15.062  21.179  1.00  8.940          H  
ATOM   2709 1HD2 LEU A 167      26.375 -14.573  24.176  1.00  8.940          H  
ATOM   2710 2HD2 LEU A 167      26.712 -13.318  22.967  1.00  8.940          H  
ATOM   2711 3HD2 LEU A 167      25.335 -13.180  24.047  1.00  8.940          H  
ATOM   2712  N   GLU A 168      22.438 -13.389  24.222  1.00  5.150          N  
ATOM   2713  CA  GLU A 168      22.336 -12.994  25.629  1.00  5.070          C  
ATOM   2714  C   GLU A 168      23.559 -13.381  26.453  1.00  4.650          C  
ATOM   2715  O   GLU A 168      24.064 -14.501  26.330  1.00  4.650          O  
ATOM   2716  CB  GLU A 168      21.090 -13.608  26.263  1.00  7.130          C  
ATOM   2717  CG  GLU A 168      20.879 -13.256  27.734  1.00  7.130          C  
ATOM   2718  CD  GLU A 168      19.598 -13.777  28.243  1.00  7.130          C  
ATOM   2719  OE1 GLU A 168      18.645 -13.040  28.165  1.00  7.130          O  
ATOM   2720  OE2 GLU A 168      19.551 -14.904  28.699  1.00  7.130          O  
ATOM   2721  H   GLU A 168      22.229 -14.344  23.963  1.00  6.180          H  
ATOM   2722  HA  GLU A 168      22.238 -11.907  25.674  1.00  6.080          H  
ATOM   2723 1HB  GLU A 168      20.208 -13.279  25.713  1.00  8.560          H  
ATOM   2724 2HB  GLU A 168      21.142 -14.692  26.185  1.00  8.560          H  
ATOM   2725 1HG  GLU A 168      21.682 -13.689  28.331  1.00  8.560          H  
ATOM   2726 2HG  GLU A 168      20.920 -12.170  27.857  1.00  8.560          H  
ATOM   2727  N   VAL A 169      24.018 -12.465  27.314  1.00  4.410          N  
ATOM   2728  CA  VAL A 169      25.134 -12.753  28.223  1.00  4.130          C  
ATOM   2729  C   VAL A 169      24.774 -12.463  29.683  1.00  4.280          C  
ATOM   2730  O   VAL A 169      23.834 -11.715  29.985  1.00  4.530          O  
ATOM   2731  CB  VAL A 169      26.409 -11.981  27.832  1.00  5.890          C  
ATOM   2732  CG1 VAL A 169      26.811 -12.372  26.467  1.00  5.890          C  
ATOM   2733  CG2 VAL A 169      26.179 -10.491  27.914  1.00  5.890          C  
ATOM   2734  H   VAL A 169      23.556 -11.548  27.325  1.00  5.290          H  
ATOM   2735  HA  VAL A 169      25.367 -13.817  28.149  1.00  4.960          H  
ATOM   2736  HB  VAL A 169      27.215 -12.267  28.508  1.00  7.070          H  
ATOM   2737 1HG1 VAL A 169      27.701 -11.888  26.195  1.00  7.070          H  
ATOM   2738 2HG1 VAL A 169      26.965 -13.444  26.427  1.00  7.070          H  
ATOM   2739 3HG1 VAL A 169      26.030 -12.086  25.793  1.00  7.070          H  
ATOM   2740 1HG2 VAL A 169      27.082  -9.961  27.646  1.00  7.070          H  
ATOM   2741 2HG2 VAL A 169      25.379 -10.202  27.237  1.00  7.070          H  
ATOM   2742 3HG2 VAL A 169      25.906 -10.240  28.934  1.00  7.070          H  
ATOM   2743  N   GLU A 170      25.571 -12.994  30.605  1.00  4.240          N  
ATOM   2744  CA  GLU A 170      25.284 -12.784  32.015  1.00  4.440          C  
ATOM   2745  C   GLU A 170      25.694 -11.397  32.494  1.00  4.250          C  
ATOM   2746  O   GLU A 170      26.681 -10.842  31.997  1.00  3.960          O  
ATOM   2747  CB  GLU A 170      25.975 -13.857  32.869  1.00  6.140          C  
ATOM   2748  CG  GLU A 170      25.437 -15.243  32.656  1.00  6.140          C  
ATOM   2749  CD  GLU A 170      24.049 -15.371  33.185  1.00  6.140          C  
ATOM   2750  OE1 GLU A 170      23.832 -14.966  34.303  1.00  6.140          O  
ATOM   2751  OE2 GLU A 170      23.202 -15.853  32.480  1.00  6.140          O  
ATOM   2752  H   GLU A 170      26.388 -13.554  30.323  1.00  5.090          H  
ATOM   2753  HA  GLU A 170      24.216 -12.924  32.122  1.00  5.330          H  
ATOM   2754 1HB  GLU A 170      27.024 -13.877  32.636  1.00  7.360          H  
ATOM   2755 2HB  GLU A 170      25.904 -13.625  33.918  1.00  7.360          H  
ATOM   2756 1HG  GLU A 170      25.438 -15.468  31.590  1.00  7.360          H  
ATOM   2757 2HG  GLU A 170      26.088 -15.959  33.156  1.00  7.360          H  
ATOM   2758  N   PRO A 171      25.032 -10.866  33.558  1.00  4.490          N  
ATOM   2759  CA  PRO A 171      25.301  -9.582  34.192  1.00  4.520          C  
ATOM   2760  C   PRO A 171      26.773  -9.358  34.514  1.00  4.520          C  
ATOM   2761  O   PRO A 171      27.225  -8.212  34.487  1.00  4.700          O  
ATOM   2762  CB  PRO A 171      24.477  -9.676  35.485  1.00  6.780          C  
ATOM   2763  CG  PRO A 171      23.310 -10.555  35.127  1.00  6.780          C  
ATOM   2764  CD  PRO A 171      23.876 -11.598  34.201  1.00  6.780          C  
ATOM   2765  HA  PRO A 171      24.920  -8.779  33.550  1.00  5.420          H  
ATOM   2766 1HB  PRO A 171      25.095 -10.084  36.299  1.00  8.140          H  
ATOM   2767 2HB  PRO A 171      24.164  -8.666  35.798  1.00  8.140          H  
ATOM   2768 1HG  PRO A 171      22.867 -10.993  36.037  1.00  8.140          H  
ATOM   2769 2HG  PRO A 171      22.518  -9.955  34.651  1.00  8.140          H  
ATOM   2770 1HD  PRO A 171      24.205 -12.469  34.782  1.00  8.140          H  
ATOM   2771 2HD  PRO A 171      23.081 -11.850  33.498  1.00  8.140          H  
ATOM   2772  N   SER A 172      27.534 -10.421  34.809  1.00  4.660          N  
ATOM   2773  CA  SER A 172      28.935 -10.211  35.097  1.00  4.900          C  
ATOM   2774  C   SER A 172      29.856 -11.124  34.293  1.00  4.690          C  
ATOM   2775  O   SER A 172      30.856 -11.634  34.809  1.00  4.990          O  
ATOM   2776  CB  SER A 172      29.181 -10.436  36.574  1.00  6.760          C  
ATOM   2777  OG  SER A 172      28.747 -11.717  36.966  1.00  6.760          O  
ATOM   2778  H   SER A 172      27.179 -11.364  34.882  1.00  5.590          H  
ATOM   2779  HA  SER A 172      29.194  -9.183  34.845  1.00  5.880          H  
ATOM   2780 1HB  SER A 172      30.242 -10.326  36.787  1.00  8.120          H  
ATOM   2781 2HB  SER A 172      28.652  -9.678  37.148  1.00  8.120          H  
ATOM   2782  HG  SER A 172      28.991 -11.804  37.891  1.00  8.120          H  
ATOM   2783  N   ASP A 173      29.581 -11.245  32.996  1.00  4.270          N  
ATOM   2784  CA  ASP A 173      30.527 -11.900  32.102  1.00  4.110          C  
ATOM   2785  C   ASP A 173      31.607 -10.876  31.810  1.00  4.150          C  
ATOM   2786  O   ASP A 173      31.295  -9.695  31.638  1.00  4.210          O  
ATOM   2787  CB  ASP A 173      29.879 -12.384  30.786  1.00  5.820          C  
ATOM   2788  CG  ASP A 173      29.084 -13.711  30.883  1.00  5.820          C  
ATOM   2789  OD1 ASP A 173      29.345 -14.476  31.775  1.00  5.820          O  
ATOM   2790  OD2 ASP A 173      28.225 -13.969  30.021  1.00  5.820          O  
ATOM   2791  H   ASP A 173      28.701 -10.868  32.632  1.00  5.120          H  
ATOM   2792  HA  ASP A 173      30.978 -12.751  32.610  1.00  4.930          H  
ATOM   2793 1HB  ASP A 173      29.185 -11.612  30.446  1.00  6.980          H  
ATOM   2794 2HB  ASP A 173      30.639 -12.480  30.023  1.00  6.980          H  
ATOM   2795  N   THR A 174      32.859 -11.296  31.726  1.00  4.280          N  
ATOM   2796  CA  THR A 174      33.906 -10.358  31.376  1.00  4.420          C  
ATOM   2797  C   THR A 174      33.829 -10.145  29.885  1.00  3.980          C  
ATOM   2798  O   THR A 174      33.252 -10.970  29.169  1.00  3.600          O  
ATOM   2799  CB  THR A 174      35.287 -10.886  31.797  1.00  6.130          C  
ATOM   2800  OG1 THR A 174      35.558 -12.113  31.101  1.00  6.130          O  
ATOM   2801  CG2 THR A 174      35.296 -11.143  33.291  1.00  6.130          C  
ATOM   2802  H   THR A 174      33.099 -12.261  31.908  1.00  5.140          H  
ATOM   2803  HA  THR A 174      33.721  -9.405  31.877  1.00  5.300          H  
ATOM   2804  HB  THR A 174      36.053 -10.156  31.544  1.00  7.360          H  
ATOM   2805  HG1 THR A 174      36.478 -12.372  31.252  1.00  7.360          H  
ATOM   2806 1HG2 THR A 174      36.274 -11.520  33.591  1.00  7.360          H  
ATOM   2807 2HG2 THR A 174      35.089 -10.211  33.817  1.00  7.360          H  
ATOM   2808 3HG2 THR A 174      34.535 -11.875  33.548  1.00  7.360          H  
ATOM   2809  N   ILE A 175      34.485  -9.117  29.350  1.00  4.140          N  
ATOM   2810  CA  ILE A 175      34.316  -8.909  27.921  1.00  3.870          C  
ATOM   2811  C   ILE A 175      34.844 -10.084  27.119  1.00  3.740          C  
ATOM   2812  O   ILE A 175      34.343 -10.354  26.038  1.00  3.450          O  
ATOM   2813  CB  ILE A 175      34.951  -7.600  27.416  1.00  5.530          C  
ATOM   2814  CG1 ILE A 175      34.375  -7.214  26.015  1.00  5.530          C  
ATOM   2815  CG2 ILE A 175      36.461  -7.717  27.291  1.00  5.530          C  
ATOM   2816  CD1 ILE A 175      32.881  -6.828  25.972  1.00  5.530          C  
ATOM   2817  H   ILE A 175      35.007  -8.470  29.921  1.00  4.970          H  
ATOM   2818  HA  ILE A 175      33.251  -8.848  27.743  1.00  4.640          H  
ATOM   2819  HB  ILE A 175      34.727  -6.812  28.108  1.00  6.630          H  
ATOM   2820 1HG1 ILE A 175      34.926  -6.403  25.671  1.00  6.630          H  
ATOM   2821 2HG1 ILE A 175      34.526  -8.039  25.326  1.00  6.630          H  
ATOM   2822 1HG2 ILE A 175      36.854  -6.771  26.944  1.00  6.630          H  
ATOM   2823 2HG2 ILE A 175      36.905  -7.956  28.252  1.00  6.630          H  
ATOM   2824 3HG2 ILE A 175      36.740  -8.485  26.569  1.00  6.630          H  
ATOM   2825 1HD1 ILE A 175      32.616  -6.573  24.962  1.00  6.630          H  
ATOM   2826 2HD1 ILE A 175      32.256  -7.638  26.285  1.00  6.630          H  
ATOM   2827 3HD1 ILE A 175      32.702  -5.973  26.613  1.00  6.630          H  
ATOM   2828  N   GLU A 176      35.845 -10.793  27.645  1.00  4.080          N  
ATOM   2829  CA  GLU A 176      36.387 -11.955  26.963  1.00  4.150          C  
ATOM   2830  C   GLU A 176      35.318 -13.044  26.798  1.00  3.870          C  
ATOM   2831  O   GLU A 176      35.310 -13.744  25.781  1.00  3.770          O  
ATOM   2832  CB  GLU A 176      37.594 -12.498  27.739  1.00  5.780          C  
ATOM   2833  CG  GLU A 176      38.900 -11.630  27.681  1.00  5.780          C  
ATOM   2834  CD  GLU A 176      39.629 -11.674  26.327  1.00  5.780          C  
ATOM   2835  OE1 GLU A 176      39.644 -12.734  25.747  1.00  5.780          O  
ATOM   2836  OE2 GLU A 176      40.184 -10.669  25.893  1.00  5.780          O  
ATOM   2837  H   GLU A 176      36.256 -10.497  28.517  1.00  4.900          H  
ATOM   2838  HA  GLU A 176      36.721 -11.649  25.973  1.00  4.980          H  
ATOM   2839 1HB  GLU A 176      37.319 -12.609  28.790  1.00  6.940          H  
ATOM   2840 2HB  GLU A 176      37.838 -13.492  27.367  1.00  6.940          H  
ATOM   2841 1HG  GLU A 176      38.633 -10.592  27.892  1.00  6.940          H  
ATOM   2842 2HG  GLU A 176      39.580 -11.965  28.463  1.00  6.940          H  
ATOM   2843  N   ASN A 177      34.403 -13.183  27.771  1.00  3.860          N  
ATOM   2844  CA  ASN A 177      33.356 -14.190  27.682  1.00  3.760          C  
ATOM   2845  C   ASN A 177      32.249 -13.695  26.768  1.00  3.270          C  
ATOM   2846  O   ASN A 177      31.645 -14.470  26.027  1.00  3.320          O  
ATOM   2847  CB  ASN A 177      32.785 -14.517  29.043  1.00  5.300          C  
ATOM   2848  CG  ASN A 177      33.708 -15.303  29.916  1.00  5.300          C  
ATOM   2849  OD1 ASN A 177      34.680 -15.922  29.465  1.00  5.300          O  
ATOM   2850  ND2 ASN A 177      33.407 -15.312  31.190  1.00  5.300          N  
ATOM   2851  H   ASN A 177      34.404 -12.559  28.578  1.00  4.630          H  
ATOM   2852  HA  ASN A 177      33.774 -15.095  27.243  1.00  4.510          H  
ATOM   2853 1HB  ASN A 177      32.573 -13.582  29.553  1.00  6.360          H  
ATOM   2854 2HB  ASN A 177      31.842 -15.052  28.936  1.00  6.360          H  
ATOM   2855 1HD2 ASN A 177      33.975 -15.825  31.832  1.00  6.360          H  
ATOM   2856 2HD2 ASN A 177      32.596 -14.825  31.524  1.00  6.360          H  
ATOM   2857  N   VAL A 178      31.970 -12.394  26.827  1.00  2.950          N  
ATOM   2858  CA  VAL A 178      30.894 -11.830  26.016  1.00  2.640          C  
ATOM   2859  C   VAL A 178      31.320 -11.983  24.540  1.00  2.660          C  
ATOM   2860  O   VAL A 178      30.552 -12.432  23.674  1.00  2.710          O  
ATOM   2861  CB  VAL A 178      30.675 -10.338  26.397  1.00  3.820          C  
ATOM   2862  CG1 VAL A 178      29.682  -9.682  25.504  1.00  3.820          C  
ATOM   2863  CG2 VAL A 178      30.208 -10.214  27.851  1.00  3.820          C  
ATOM   2864  H   VAL A 178      32.502 -11.814  27.486  1.00  3.540          H  
ATOM   2865  HA  VAL A 178      29.981 -12.395  26.194  1.00  3.170          H  
ATOM   2866  HB  VAL A 178      31.614  -9.826  26.264  1.00  4.580          H  
ATOM   2867 1HG1 VAL A 178      29.586  -8.635  25.775  1.00  4.580          H  
ATOM   2868 2HG1 VAL A 178      29.976  -9.762  24.514  1.00  4.580          H  
ATOM   2869 3HG1 VAL A 178      28.745 -10.151  25.613  1.00  4.580          H  
ATOM   2870 1HG2 VAL A 178      30.083  -9.163  28.111  1.00  4.580          H  
ATOM   2871 2HG2 VAL A 178      29.269 -10.733  27.974  1.00  4.580          H  
ATOM   2872 3HG2 VAL A 178      30.938 -10.653  28.506  1.00  4.580          H  
ATOM   2873  N   LYS A 179      32.578 -11.616  24.286  1.00  2.830          N  
ATOM   2874  CA  LYS A 179      33.239 -11.694  23.002  1.00  3.000          C  
ATOM   2875  C   LYS A 179      33.273 -13.119  22.474  1.00  3.220          C  
ATOM   2876  O   LYS A 179      32.888 -13.349  21.319  1.00  3.370          O  
ATOM   2877  CB  LYS A 179      34.668 -11.166  23.155  1.00  4.130          C  
ATOM   2878  CG  LYS A 179      35.508 -11.171  21.908  1.00  4.130          C  
ATOM   2879  CD  LYS A 179      36.870 -10.493  22.120  1.00  4.130          C  
ATOM   2880  CE  LYS A 179      37.947 -11.454  22.676  1.00  4.130          C  
ATOM   2881  NZ  LYS A 179      38.531 -12.375  21.616  1.00  4.130          N  
ATOM   2882  H   LYS A 179      33.117 -11.230  25.055  1.00  3.400          H  
ATOM   2883  HA  LYS A 179      32.695 -11.080  22.287  1.00  3.600          H  
ATOM   2884 1HB  LYS A 179      34.628 -10.152  23.531  1.00  4.960          H  
ATOM   2885 2HB  LYS A 179      35.179 -11.761  23.902  1.00  4.960          H  
ATOM   2886 1HG  LYS A 179      35.669 -12.198  21.576  1.00  4.960          H  
ATOM   2887 2HG  LYS A 179      34.983 -10.650  21.140  1.00  4.960          H  
ATOM   2888 1HD  LYS A 179      37.219 -10.098  21.159  1.00  4.960          H  
ATOM   2889 2HD  LYS A 179      36.764  -9.658  22.813  1.00  4.960          H  
ATOM   2890 1HE  LYS A 179      38.753 -10.850  23.095  1.00  4.960          H  
ATOM   2891 2HE  LYS A 179      37.521 -12.064  23.472  1.00  4.960          H  
ATOM   2892 1HZ  LYS A 179      39.248 -12.935  22.052  1.00  4.960          H  
ATOM   2893 2HZ  LYS A 179      37.825 -13.017  21.180  1.00  4.960          H  
ATOM   2894 3HZ  LYS A 179      38.966 -11.793  20.890  1.00  4.960          H  
ATOM   2895  N   ALA A 180      33.732 -14.075  23.303  1.00  3.430          N  
ATOM   2896  CA  ALA A 180      33.804 -15.465  22.898  1.00  3.820          C  
ATOM   2897  C   ALA A 180      32.435 -16.034  22.562  1.00  3.800          C  
ATOM   2898  O   ALA A 180      32.292 -16.756  21.576  1.00  4.110          O  
ATOM   2899  CB  ALA A 180      34.438 -16.291  23.992  1.00  5.190          C  
ATOM   2900  H   ALA A 180      34.083 -13.835  24.234  1.00  4.120          H  
ATOM   2901  HA  ALA A 180      34.429 -15.518  22.008  1.00  4.580          H  
ATOM   2902 1HB  ALA A 180      34.518 -17.326  23.663  1.00  6.230          H  
ATOM   2903 2HB  ALA A 180      35.432 -15.898  24.213  1.00  6.230          H  
ATOM   2904 3HB  ALA A 180      33.820 -16.236  24.888  1.00  6.230          H  
ATOM   2905  N   LYS A 181      31.398 -15.686  23.335  1.00  3.540          N  
ATOM   2906  CA  LYS A 181      30.080 -16.218  23.028  1.00  3.660          C  
ATOM   2907  C   LYS A 181      29.665 -15.805  21.615  1.00  3.670          C  
ATOM   2908  O   LYS A 181      29.172 -16.643  20.853  1.00  4.030          O  
ATOM   2909  CB  LYS A 181      29.093 -15.830  24.125  1.00  5.080          C  
ATOM   2910  CG  LYS A 181      29.346 -16.614  25.436  1.00  5.080          C  
ATOM   2911  CD  LYS A 181      28.439 -16.198  26.602  1.00  5.080          C  
ATOM   2912  CE  LYS A 181      28.772 -17.036  27.858  1.00  5.080          C  
ATOM   2913  NZ  LYS A 181      27.932 -16.666  29.054  1.00  5.080          N  
ATOM   2914  H   LYS A 181      31.535 -15.108  24.171  1.00  4.250          H  
ATOM   2915  HA  LYS A 181      30.151 -17.307  23.031  1.00  4.390          H  
ATOM   2916 1HB  LYS A 181      29.167 -14.757  24.331  1.00  6.090          H  
ATOM   2917 2HB  LYS A 181      28.097 -16.046  23.804  1.00  6.090          H  
ATOM   2918 1HG  LYS A 181      29.168 -17.671  25.232  1.00  6.090          H  
ATOM   2919 2HG  LYS A 181      30.382 -16.510  25.730  1.00  6.090          H  
ATOM   2920 1HD  LYS A 181      28.615 -15.145  26.835  1.00  6.090          H  
ATOM   2921 2HD  LYS A 181      27.390 -16.329  26.334  1.00  6.090          H  
ATOM   2922 1HE  LYS A 181      28.609 -18.085  27.628  1.00  6.090          H  
ATOM   2923 2HE  LYS A 181      29.824 -16.887  28.112  1.00  6.090          H  
ATOM   2924 1HZ  LYS A 181      28.191 -17.238  29.842  1.00  6.090          H  
ATOM   2925 2HZ  LYS A 181      28.085 -15.672  29.316  1.00  6.090          H  
ATOM   2926 3HZ  LYS A 181      26.958 -16.803  28.848  1.00  6.090          H  
ATOM   2927  N   ILE A 182      29.931 -14.544  21.234  1.00  3.410          N  
ATOM   2928  CA  ILE A 182      29.676 -14.149  19.850  1.00  3.630          C  
ATOM   2929  C   ILE A 182      30.586 -14.896  18.879  1.00  4.000          C  
ATOM   2930  O   ILE A 182      30.111 -15.340  17.831  1.00  4.390          O  
ATOM   2931  CB  ILE A 182      29.781 -12.623  19.624  1.00  4.990          C  
ATOM   2932  CG1 ILE A 182      28.625 -11.881  20.328  1.00  4.990          C  
ATOM   2933  CG2 ILE A 182      29.800 -12.281  18.126  1.00  4.990          C  
ATOM   2934  CD1 ILE A 182      27.194 -12.166  19.826  1.00  4.990          C  
ATOM   2935  H   ILE A 182      30.281 -13.881  21.932  1.00  4.090          H  
ATOM   2936  HA  ILE A 182      28.672 -14.430  19.603  1.00  4.360          H  
ATOM   2937  HB  ILE A 182      30.706 -12.264  20.082  1.00  5.990          H  
ATOM   2938 1HG1 ILE A 182      28.674 -12.096  21.400  1.00  5.990          H  
ATOM   2939 2HG1 ILE A 182      28.768 -10.865  20.170  1.00  5.990          H  
ATOM   2940 1HG2 ILE A 182      29.875 -11.208  18.012  1.00  5.990          H  
ATOM   2941 2HG2 ILE A 182      30.646 -12.749  17.626  1.00  5.990          H  
ATOM   2942 3HG2 ILE A 182      28.890 -12.625  17.649  1.00  5.990          H  
ATOM   2943 1HD1 ILE A 182      26.506 -11.548  20.386  1.00  5.990          H  
ATOM   2944 2HD1 ILE A 182      27.096 -11.914  18.771  1.00  5.990          H  
ATOM   2945 3HD1 ILE A 182      26.931 -13.191  19.962  1.00  5.990          H  
ATOM   2946  N   GLN A 183      31.871 -15.077  19.188  1.00  3.980          N  
ATOM   2947  CA  GLN A 183      32.714 -15.801  18.241  1.00  4.380          C  
ATOM   2948  C   GLN A 183      32.167 -17.199  17.965  1.00  4.730          C  
ATOM   2949  O   GLN A 183      32.144 -17.617  16.797  1.00  5.110          O  
ATOM   2950  CB  GLN A 183      34.163 -15.938  18.738  1.00  5.970          C  
ATOM   2951  CG  GLN A 183      34.916 -14.662  18.721  1.00  5.970          C  
ATOM   2952  CD  GLN A 183      36.361 -14.744  19.188  1.00  5.970          C  
ATOM   2953  OE1 GLN A 183      36.745 -14.441  20.354  1.00  5.970          O  
ATOM   2954  NE2 GLN A 183      37.184 -15.181  18.244  1.00  5.970          N  
ATOM   2955  H   GLN A 183      32.253 -14.664  20.046  1.00  4.780          H  
ATOM   2956  HA  GLN A 183      32.725 -15.249  17.304  1.00  5.260          H  
ATOM   2957 1HB  GLN A 183      34.168 -16.334  19.748  1.00  7.170          H  
ATOM   2958 2HB  GLN A 183      34.695 -16.645  18.103  1.00  7.170          H  
ATOM   2959 1HG  GLN A 183      34.905 -14.262  17.706  1.00  7.170          H  
ATOM   2960 2HG  GLN A 183      34.409 -14.003  19.396  1.00  7.170          H  
ATOM   2961 1HE2 GLN A 183      38.158 -15.283  18.427  1.00  7.170          H  
ATOM   2962 2HE2 GLN A 183      36.798 -15.416  17.312  1.00  7.170          H  
ATOM   2963  N   ASP A 184      31.680 -17.895  19.004  1.00  4.710          N  
ATOM   2964  CA  ASP A 184      31.121 -19.236  18.841  1.00  5.170          C  
ATOM   2965  C   ASP A 184      29.797 -19.213  18.076  1.00  5.460          C  
ATOM   2966  O   ASP A 184      29.543 -20.080  17.236  1.00  5.940          O  
ATOM   2967  CB  ASP A 184      30.882 -19.902  20.200  1.00  7.050          C  
ATOM   2968  CG  ASP A 184      32.157 -20.340  20.948  1.00  7.050          C  
ATOM   2969  OD1 ASP A 184      33.219 -20.381  20.369  1.00  7.050          O  
ATOM   2970  OD2 ASP A 184      32.033 -20.654  22.107  1.00  7.050          O  
ATOM   2971  H   ASP A 184      31.771 -17.491  19.943  1.00  5.650          H  
ATOM   2972  HA  ASP A 184      31.833 -19.838  18.279  1.00  6.200          H  
ATOM   2973 1HB  ASP A 184      30.343 -19.197  20.841  1.00  8.460          H  
ATOM   2974 2HB  ASP A 184      30.240 -20.771  20.066  1.00  8.460          H  
ATOM   2975  N   LYS A 185      28.973 -18.193  18.338  1.00  5.260          N  
ATOM   2976  CA  LYS A 185      27.675 -18.019  17.694  1.00  5.670          C  
ATOM   2977  C   LYS A 185      27.797 -17.718  16.204  1.00  5.940          C  
ATOM   2978  O   LYS A 185      27.032 -18.244  15.391  1.00  6.490          O  
ATOM   2979  CB  LYS A 185      26.937 -16.862  18.373  1.00  7.770          C  
ATOM   2980  CG  LYS A 185      25.531 -16.513  17.868  1.00  7.770          C  
ATOM   2981  CD  LYS A 185      24.504 -17.586  18.181  1.00  7.770          C  
ATOM   2982  CE  LYS A 185      23.099 -17.104  17.824  1.00  7.770          C  
ATOM   2983  NZ  LYS A 185      22.059 -18.134  18.112  1.00  7.770          N  
ATOM   2984  H   LYS A 185      29.227 -17.540  19.086  1.00  6.310          H  
ATOM   2985  HA  LYS A 185      27.111 -18.941  17.814  1.00  6.800          H  
ATOM   2986 1HB  LYS A 185      26.878 -17.071  19.432  1.00  9.330          H  
ATOM   2987 2HB  LYS A 185      27.532 -15.961  18.262  1.00  9.330          H  
ATOM   2988 1HG  LYS A 185      25.218 -15.578  18.339  1.00  9.330          H  
ATOM   2989 2HG  LYS A 185      25.563 -16.356  16.790  1.00  9.330          H  
ATOM   2990 1HD  LYS A 185      24.725 -18.480  17.595  1.00  9.330          H  
ATOM   2991 2HD  LYS A 185      24.543 -17.840  19.238  1.00  9.330          H  
ATOM   2992 1HE  LYS A 185      22.874 -16.202  18.401  1.00  9.330          H  
ATOM   2993 2HE  LYS A 185      23.069 -16.858  16.762  1.00  9.330          H  
ATOM   2994 1HZ  LYS A 185      21.149 -17.769  17.861  1.00  9.330          H  
ATOM   2995 2HZ  LYS A 185      22.248 -18.970  17.574  1.00  9.330          H  
ATOM   2996 3HZ  LYS A 185      22.068 -18.357  19.097  1.00  9.330          H  
ATOM   2997  N   GLU A 186      28.745 -16.854  15.847  1.00  5.660          N  
ATOM   2998  CA  GLU A 186      28.936 -16.444  14.465  1.00  6.020          C  
ATOM   2999  C   GLU A 186      29.984 -17.269  13.693  1.00  6.340          C  
ATOM   3000  O   GLU A 186      29.931 -17.315  12.462  1.00  6.830          O  
ATOM   3001  CB  GLU A 186      29.275 -14.951  14.414  1.00  8.280          C  
ATOM   3002  CG  GLU A 186      28.163 -14.043  14.911  1.00  8.280          C  
ATOM   3003  CD  GLU A 186      28.504 -12.576  14.841  1.00  8.280          C  
ATOM   3004  OE1 GLU A 186      29.524 -12.239  14.306  1.00  8.280          O  
ATOM   3005  OE2 GLU A 186      27.762 -11.796  15.369  1.00  8.280          O  
ATOM   3006  H   GLU A 186      29.317 -16.423  16.576  1.00  6.790          H  
ATOM   3007  HA  GLU A 186      27.983 -16.575  13.954  1.00  7.220          H  
ATOM   3008 1HB  GLU A 186      30.142 -14.761  15.047  1.00  9.940          H  
ATOM   3009 2HB  GLU A 186      29.522 -14.660  13.395  1.00  9.940          H  
ATOM   3010 1HG  GLU A 186      27.283 -14.235  14.315  1.00  9.940          H  
ATOM   3011 2HG  GLU A 186      27.932 -14.309  15.945  1.00  9.940          H  
ATOM   3012  N   GLY A 187      30.931 -17.924  14.386  1.00  6.140          N  
ATOM   3013  CA  GLY A 187      31.987 -18.683  13.714  1.00  6.470          C  
ATOM   3014  C   GLY A 187      33.117 -17.781  13.223  1.00  6.350          C  
ATOM   3015  O   GLY A 187      33.662 -17.980  12.135  1.00  6.810          O  
ATOM   3016  H   GLY A 187      30.968 -17.870  15.402  1.00  7.370          H  
ATOM   3017 1HA  GLY A 187      32.387 -19.421  14.410  1.00  7.760          H  
ATOM   3018 2HA  GLY A 187      31.563 -19.232  12.875  1.00  7.760          H  
ATOM   3019  N   ILE A 188      33.436 -16.761  14.017  1.00  5.840          N  
ATOM   3020  CA  ILE A 188      34.457 -15.786  13.630  1.00  5.850          C  
ATOM   3021  C   ILE A 188      35.788 -15.926  14.404  1.00  5.550          C  
ATOM   3022  O   ILE A 188      35.792 -15.773  15.627  1.00  5.050          O  
ATOM   3023  CB  ILE A 188      33.924 -14.371  13.865  1.00  8.190          C  
ATOM   3024  CG1 ILE A 188      32.547 -14.206  13.160  1.00  8.190          C  
ATOM   3025  CG2 ILE A 188      34.935 -13.333  13.372  1.00  8.190          C  
ATOM   3026  CD1 ILE A 188      32.498 -14.409  11.645  1.00  8.190          C  
ATOM   3027  H   ILE A 188      32.949 -16.724  14.916  1.00  7.010          H  
ATOM   3028  HA  ILE A 188      34.614 -15.881  12.572  1.00  7.020          H  
ATOM   3029  HB  ILE A 188      33.762 -14.223  14.935  1.00  9.820          H  
ATOM   3030 1HG1 ILE A 188      31.892 -14.928  13.582  1.00  9.820          H  
ATOM   3031 2HG1 ILE A 188      32.157 -13.231  13.396  1.00  9.820          H  
ATOM   3032 1HG2 ILE A 188      34.566 -12.339  13.569  1.00  9.820          H  
ATOM   3033 2HG2 ILE A 188      35.879 -13.462  13.892  1.00  9.820          H  
ATOM   3034 3HG2 ILE A 188      35.102 -13.454  12.308  1.00  9.820          H  
ATOM   3035 1HD1 ILE A 188      31.469 -14.284  11.312  1.00  9.820          H  
ATOM   3036 2HD1 ILE A 188      33.126 -13.684  11.133  1.00  9.820          H  
ATOM   3037 3HD1 ILE A 188      32.818 -15.407  11.397  1.00  9.820          H  
ATOM   3038  N   PRO A 189      36.918 -16.197  13.712  1.00  5.970          N  
ATOM   3039  CA  PRO A 189      38.269 -16.318  14.249  1.00  5.970          C  
ATOM   3040  C   PRO A 189      38.773 -15.019  14.914  1.00  5.640          C  
ATOM   3041  O   PRO A 189      38.369 -13.929  14.504  1.00  5.740          O  
ATOM   3042  CB  PRO A 189      39.099 -16.625  12.995  1.00  8.960          C  
ATOM   3043  CG  PRO A 189      38.142 -17.223  12.011  1.00  8.960          C  
ATOM   3044  CD  PRO A 189      36.829 -16.551  12.269  1.00  8.960          C  
ATOM   3045  HA  PRO A 189      38.271 -17.176  14.923  1.00  7.160          H  
ATOM   3046 1HB  PRO A 189      39.559 -15.709  12.625  1.00 10.750          H  
ATOM   3047 2HB  PRO A 189      39.929 -17.302  13.240  1.00 10.750          H  
ATOM   3048 1HG  PRO A 189      38.505 -17.057  10.983  1.00 10.750          H  
ATOM   3049 2HG  PRO A 189      38.088 -18.310  12.153  1.00 10.750          H  
ATOM   3050 1HD  PRO A 189      36.693 -15.670  11.640  1.00 10.750          H  
ATOM   3051 2HD  PRO A 189      36.066 -17.323  12.091  1.00 10.750          H  
ATOM   3052  N   PRO A 190      39.652 -15.095  15.932  1.00  5.410          N  
ATOM   3053  CA  PRO A 190      40.304 -13.971  16.610  1.00  5.250          C  
ATOM   3054  C   PRO A 190      40.860 -12.872  15.685  1.00  5.780          C  
ATOM   3055  O   PRO A 190      40.825 -11.696  16.043  1.00  5.830          O  
ATOM   3056  CB  PRO A 190      41.437 -14.677  17.365  1.00  7.880          C  
ATOM   3057  CG  PRO A 190      40.885 -16.052  17.673  1.00  7.880          C  
ATOM   3058  CD  PRO A 190      40.071 -16.427  16.455  1.00  7.880          C  
ATOM   3059  HA  PRO A 190      39.589 -13.527  17.320  1.00  6.300          H  
ATOM   3060 1HB  PRO A 190      42.347 -14.704  16.745  1.00  9.450          H  
ATOM   3061 2HB  PRO A 190      41.691 -14.105  18.277  1.00  9.450          H  
ATOM   3062 1HG  PRO A 190      41.713 -16.755  17.861  1.00  9.450          H  
ATOM   3063 2HG  PRO A 190      40.289 -16.020  18.596  1.00  9.450          H  
ATOM   3064 1HD  PRO A 190      40.682 -16.972  15.718  1.00  9.450          H  
ATOM   3065 2HD  PRO A 190      39.212 -17.011  16.812  1.00  9.450          H  
ATOM   3066  N   ASP A 191      41.372 -13.238  14.503  1.00  6.300          N  
ATOM   3067  CA  ASP A 191      41.934 -12.274  13.563  1.00  6.890          C  
ATOM   3068  C   ASP A 191      40.887 -11.618  12.664  1.00  7.010          C  
ATOM   3069  O   ASP A 191      41.185 -10.663  11.935  1.00  7.490          O  
ATOM   3070  CB  ASP A 191      43.013 -12.965  12.735  1.00  9.410          C  
ATOM   3071  CG  ASP A 191      42.457 -14.144  12.012  1.00  9.410          C  
ATOM   3072  OD1 ASP A 191      41.830 -14.942  12.674  1.00  9.410          O  
ATOM   3073  OD2 ASP A 191      42.622 -14.256  10.822  1.00  9.410          O  
ATOM   3074  H   ASP A 191      41.423 -14.217  14.198  1.00  7.560          H  
ATOM   3075  HA  ASP A 191      42.415 -11.486  14.140  1.00  8.270          H  
ATOM   3076 1HB  ASP A 191      43.429 -12.263  12.010  1.00 11.290          H  
ATOM   3077 2HB  ASP A 191      43.824 -13.293  13.384  1.00 11.290          H  
ATOM   3078  N   GLN A 192      39.672 -12.159  12.693  1.00  6.700          N  
ATOM   3079  CA  GLN A 192      38.584 -11.696  11.857  1.00  6.910          C  
ATOM   3080  C   GLN A 192      37.599 -10.833  12.661  1.00  6.520          C  
ATOM   3081  O   GLN A 192      36.841 -10.045  12.077  1.00  6.820          O  
ATOM   3082  CB  GLN A 192      37.882 -12.901  11.234  1.00  9.590          C  
ATOM   3083  CG  GLN A 192      38.802 -13.791  10.372  1.00  9.590          C  
ATOM   3084  CD  GLN A 192      39.383 -13.109   9.179  1.00  9.590          C  
ATOM   3085  OE1 GLN A 192      38.650 -12.566   8.359  1.00  9.590          O  
ATOM   3086  NE2 GLN A 192      40.698 -13.134   9.052  1.00  9.590          N  
ATOM   3087  H   GLN A 192      39.484 -12.924  13.339  1.00  8.040          H  
ATOM   3088  HA  GLN A 192      38.999 -11.091  11.062  1.00  8.290          H  
ATOM   3089 1HB  GLN A 192      37.504 -13.522  12.032  1.00 11.510          H  
ATOM   3090 2HB  GLN A 192      37.038 -12.573  10.628  1.00 11.510          H  
ATOM   3091 1HG  GLN A 192      39.635 -14.122  10.983  1.00 11.510          H  
ATOM   3092 2HG  GLN A 192      38.239 -14.645  10.021  1.00 11.510          H  
ATOM   3093 1HE2 GLN A 192      41.133 -12.699   8.271  1.00 11.510          H  
ATOM   3094 2HE2 GLN A 192      41.294 -13.604   9.749  1.00 11.510          H  
ATOM   3095  N   GLN A 193      37.600 -11.002  14.000  1.00  5.940          N  
ATOM   3096  CA  GLN A 193      36.688 -10.280  14.900  1.00  5.590          C  
ATOM   3097  C   GLN A 193      37.274  -9.011  15.564  1.00  5.640          C  
ATOM   3098  O   GLN A 193      38.230  -9.107  16.337  1.00  5.670          O  
ATOM   3099  CB  GLN A 193      36.308 -11.200  16.093  1.00  7.970          C  
ATOM   3100  CG  GLN A 193      35.280 -10.602  17.054  1.00  7.970          C  
ATOM   3101  CD  GLN A 193      35.028 -11.341  18.275  1.00  7.970          C  
ATOM   3102  OE1 GLN A 193      35.990 -11.711  18.942  1.00  7.970          O  
ATOM   3103  NE2 GLN A 193      33.739 -11.568  18.611  1.00  7.970          N  
ATOM   3104  H   GLN A 193      38.205 -11.727  14.395  1.00  7.130          H  
ATOM   3105  HA  GLN A 193      35.807  -9.996  14.328  1.00  6.710          H  
ATOM   3106 1HB  GLN A 193      35.916 -12.137  15.737  1.00  9.560          H  
ATOM   3107 2HB  GLN A 193      37.206 -11.435  16.664  1.00  9.560          H  
ATOM   3108 1HG  GLN A 193      35.526  -9.578  17.323  1.00  9.560          H  
ATOM   3109 2HG  GLN A 193      34.362 -10.660  16.540  1.00  9.560          H  
ATOM   3110 1HE2 GLN A 193      33.495 -12.082  19.461  1.00  9.560          H  
ATOM   3111 2HE2 GLN A 193      32.992 -11.255  18.025  1.00  9.560          H  
ATOM   3112  N   ARG A 194      36.623  -7.847  15.402  1.00  5.760          N  
ATOM   3113  CA  ARG A 194      37.045  -6.631  16.127  1.00  5.930          C  
ATOM   3114  C   ARG A 194      35.805  -5.990  16.737  1.00  5.910          C  
ATOM   3115  O   ARG A 194      34.830  -5.697  16.045  1.00  6.310          O  
ATOM   3116  CB  ARG A 194      37.785  -5.656  15.219  1.00  8.230          C  
ATOM   3117  CG  ARG A 194      39.117  -6.180  14.680  1.00  8.230          C  
ATOM   3118  CD  ARG A 194      40.154  -6.258  15.761  1.00  8.230          C  
ATOM   3119  NE  ARG A 194      41.432  -6.726  15.269  1.00  8.230          N  
ATOM   3120  CZ  ARG A 194      41.782  -8.039  15.167  1.00  8.230          C  
ATOM   3121  NH1 ARG A 194      40.927  -8.998  15.510  1.00  8.230          N  
ATOM   3122  NH2 ARG A 194      42.992  -8.357  14.732  1.00  8.230          N  
ATOM   3123  H   ARG A 194      35.859  -7.773  14.719  1.00  6.910          H  
ATOM   3124  HA  ARG A 194      37.692  -6.913  16.951  1.00  7.120          H  
ATOM   3125 1HB  ARG A 194      37.169  -5.418  14.372  1.00  9.880          H  
ATOM   3126 2HB  ARG A 194      37.981  -4.727  15.761  1.00  9.880          H  
ATOM   3127 1HG  ARG A 194      38.983  -7.165  14.242  1.00  9.880          H  
ATOM   3128 2HG  ARG A 194      39.479  -5.492  13.916  1.00  9.880          H  
ATOM   3129 1HD  ARG A 194      40.302  -5.254  16.171  1.00  9.880          H  
ATOM   3130 2HD  ARG A 194      39.846  -6.916  16.561  1.00  9.880          H  
ATOM   3131  HE  ARG A 194      42.120  -6.025  15.012  1.00  9.880          H  
ATOM   3132 1HH1 ARG A 194      39.982  -8.790  15.850  1.00  9.880          H  
ATOM   3133 2HH1 ARG A 194      41.172  -9.994  15.479  1.00  9.880          H  
ATOM   3134 1HH2 ARG A 194      43.646  -7.629  14.479  1.00  9.880          H  
ATOM   3135 2HH2 ARG A 194      43.258  -9.326  14.657  1.00  9.880          H  
ATOM   3136  N   LEU A 195      35.816  -5.762  18.045  1.00  5.570          N  
ATOM   3137  CA  LEU A 195      34.561  -5.330  18.634  1.00  5.710          C  
ATOM   3138  C   LEU A 195      34.337  -3.857  18.511  1.00  5.850          C  
ATOM   3139  O   LEU A 195      35.276  -3.074  18.609  1.00  5.760          O  
ATOM   3140  CB  LEU A 195      34.542  -5.659  20.096  1.00  7.940          C  
ATOM   3141  CG  LEU A 195      34.748  -7.095  20.515  1.00  7.940          C  
ATOM   3142  CD1 LEU A 195      34.628  -7.126  22.019  1.00  7.940          C  
ATOM   3143  CD2 LEU A 195      33.785  -7.979  19.817  1.00  7.940          C  
ATOM   3144  H   LEU A 195      36.642  -5.916  18.635  1.00  6.680          H  
ATOM   3145  HA  LEU A 195      33.734  -5.827  18.125  1.00  6.850          H  
ATOM   3146 1HB  LEU A 195      35.318  -5.104  20.514  1.00  9.530          H  
ATOM   3147 2HB  LEU A 195      33.601  -5.314  20.507  1.00  9.530          H  
ATOM   3148  HG  LEU A 195      35.765  -7.419  20.270  1.00  9.530          H  
ATOM   3149 1HD1 LEU A 195      34.793  -8.124  22.384  1.00  9.530          H  
ATOM   3150 2HD1 LEU A 195      35.342  -6.475  22.429  1.00  9.530          H  
ATOM   3151 3HD1 LEU A 195      33.654  -6.793  22.314  1.00  9.530          H  
ATOM   3152 1HD2 LEU A 195      33.905  -8.998  20.131  1.00  9.530          H  
ATOM   3153 2HD2 LEU A 195      32.827  -7.640  20.047  1.00  9.530          H  
ATOM   3154 3HD2 LEU A 195      33.943  -7.923  18.769  1.00  9.530          H  
ATOM   3155  N   ILE A 196      33.074  -3.475  18.372  1.00  6.270          N  
ATOM   3156  CA  ILE A 196      32.676  -2.079  18.269  1.00  6.610          C  
ATOM   3157  C   ILE A 196      31.810  -1.569  19.408  1.00  6.800          C  
ATOM   3158  O   ILE A 196      30.761  -2.126  19.722  1.00  7.030          O  
ATOM   3159  CB  ILE A 196      31.941  -1.857  16.918  1.00  9.120          C  
ATOM   3160  CG1 ILE A 196      32.864  -2.214  15.716  1.00  9.120          C  
ATOM   3161  CG2 ILE A 196      31.369  -0.443  16.817  1.00  9.120          C  
ATOM   3162  CD1 ILE A 196      34.108  -1.356  15.580  1.00  9.120          C  
ATOM   3163  H   ILE A 196      32.361  -4.203  18.335  1.00  7.520          H  
ATOM   3164  HA  ILE A 196      33.572  -1.473  18.288  1.00  7.930          H  
ATOM   3165  HB  ILE A 196      31.138  -2.562  16.857  1.00 10.940          H  
ATOM   3166 1HG1 ILE A 196      33.183  -3.249  15.824  1.00 10.940          H  
ATOM   3167 2HG1 ILE A 196      32.288  -2.130  14.796  1.00 10.940          H  
ATOM   3168 1HG2 ILE A 196      30.838  -0.337  15.869  1.00 10.940          H  
ATOM   3169 2HG2 ILE A 196      30.673  -0.259  17.630  1.00 10.940          H  
ATOM   3170 3HG2 ILE A 196      32.177   0.271  16.864  1.00 10.940          H  
ATOM   3171 1HD1 ILE A 196      34.686  -1.687  14.727  1.00 10.940          H  
ATOM   3172 2HD1 ILE A 196      33.847  -0.310  15.439  1.00 10.940          H  
ATOM   3173 3HD1 ILE A 196      34.700  -1.451  16.460  1.00 10.940          H  
ATOM   3174  N   PHE A 197      32.236  -0.465  20.001  1.00  6.870          N  
ATOM   3175  CA  PHE A 197      31.490   0.177  21.075  1.00  7.190          C  
ATOM   3176  C   PHE A 197      31.220   1.615  20.692  1.00  7.850          C  
ATOM   3177  O   PHE A 197      32.065   2.489  20.892  1.00  8.000          O  
ATOM   3178  CB  PHE A 197      32.292   0.113  22.350  1.00  9.940          C  
ATOM   3179  CG  PHE A 197      32.548  -1.278  22.768  1.00  9.940          C  
ATOM   3180  CD1 PHE A 197      33.585  -1.981  22.228  1.00  9.940          C  
ATOM   3181  CD2 PHE A 197      31.755  -1.896  23.693  1.00  9.940          C  
ATOM   3182  CE1 PHE A 197      33.791  -3.243  22.589  1.00  9.940          C  
ATOM   3183  CE2 PHE A 197      32.005  -3.187  24.063  1.00  9.940          C  
ATOM   3184  CZ  PHE A 197      33.026  -3.844  23.495  1.00  9.940          C  
ATOM   3185  H   PHE A 197      33.151  -0.101  19.710  1.00  8.240          H  
ATOM   3186  HA  PHE A 197      30.538  -0.339  21.220  1.00  8.630          H  
ATOM   3187 1HB  PHE A 197      33.225   0.610  22.189  1.00 11.930          H  
ATOM   3188 2HB  PHE A 197      31.760   0.629  23.149  1.00 11.930          H  
ATOM   3189  HD1 PHE A 197      34.241  -1.513  21.483  1.00 11.930          H  
ATOM   3190  HD2 PHE A 197      30.923  -1.344  24.128  1.00 11.930          H  
ATOM   3191  HE1 PHE A 197      34.569  -3.779  22.152  1.00 11.930          H  
ATOM   3192  HE2 PHE A 197      31.385  -3.689  24.792  1.00 11.930          H  
ATOM   3193  HZ  PHE A 197      33.234  -4.862  23.763  1.00 11.930          H  
ATOM   3194  N   ALA A 198      30.081   1.860  20.053  1.00  8.390          N  
ATOM   3195  CA  ALA A 198      29.761   3.190  19.529  1.00  9.160          C  
ATOM   3196  C   ALA A 198      30.922   3.735  18.677  1.00  9.230          C  
ATOM   3197  O   ALA A 198      31.269   4.913  18.751  1.00  9.620          O  
ATOM   3198  CB  ALA A 198      29.439   4.145  20.670  1.00 12.520          C  
ATOM   3199  H   ALA A 198      29.418   1.104  19.933  1.00 10.070          H  
ATOM   3200  HA  ALA A 198      28.884   3.099  18.888  1.00 10.990          H  
ATOM   3201 1HB  ALA A 198      29.175   5.119  20.259  1.00 15.020          H  
ATOM   3202 2HB  ALA A 198      28.596   3.751  21.246  1.00 15.020          H  
ATOM   3203 3HB  ALA A 198      30.304   4.253  21.322  1.00 15.020          H  
ATOM   3204  N   GLY A 199      31.518   2.854  17.875  1.00  9.010          N  
ATOM   3205  CA  GLY A 199      32.634   3.159  16.980  1.00  9.200          C  
ATOM   3206  C   GLY A 199      34.050   2.918  17.549  1.00  8.790          C  
ATOM   3207  O   GLY A 199      35.013   2.879  16.778  1.00  9.000          O  
ATOM   3208  H   GLY A 199      31.140   1.920  17.859  1.00 10.810          H  
ATOM   3209 1HA  GLY A 199      32.519   2.573  16.070  1.00 11.040          H  
ATOM   3210 2HA  GLY A 199      32.554   4.202  16.676  1.00 11.040          H  
ATOM   3211  N   LYS A 200      34.198   2.738  18.868  1.00  8.990          N  
ATOM   3212  CA  LYS A 200      35.525   2.514  19.459  1.00  8.640          C  
ATOM   3213  C   LYS A 200      35.876   1.027  19.322  1.00  7.910          C  
ATOM   3214  O   LYS A 200      34.994   0.177  19.458  1.00  7.420          O  
ATOM   3215  CB  LYS A 200      35.537   2.979  20.930  1.00 12.240          C  
ATOM   3216  CG  LYS A 200      36.932   3.071  21.608  1.00 12.240          C  
ATOM   3217  CD  LYS A 200      36.826   3.585  23.089  1.00 12.240          C  
ATOM   3218  CE  LYS A 200      38.199   3.613  23.786  1.00 12.240          C  
ATOM   3219  NZ  LYS A 200      38.127   4.092  25.232  1.00 12.240          N  
ATOM   3220  H   LYS A 200      33.381   2.781  19.486  1.00 10.790          H  
ATOM   3221  HA  LYS A 200      36.262   3.090  18.902  1.00 10.370          H  
ATOM   3222 1HB  LYS A 200      35.072   3.963  20.993  1.00 14.680          H  
ATOM   3223 2HB  LYS A 200      34.922   2.303  21.516  1.00 14.680          H  
ATOM   3224 1HG  LYS A 200      37.453   2.137  21.565  1.00 14.680          H  
ATOM   3225 2HG  LYS A 200      37.525   3.795  21.052  1.00 14.680          H  
ATOM   3226 1HD  LYS A 200      36.425   4.597  23.084  1.00 14.680          H  
ATOM   3227 2HD  LYS A 200      36.153   2.958  23.663  1.00 14.680          H  
ATOM   3228 1HE  LYS A 200      38.631   2.611  23.768  1.00 14.680          H  
ATOM   3229 2HE  LYS A 200      38.848   4.287  23.230  1.00 14.680          H  
ATOM   3230 1HZ  LYS A 200      39.056   4.102  25.617  1.00 14.680          H  
ATOM   3231 2HZ  LYS A 200      37.744   5.023  25.260  1.00 14.680          H  
ATOM   3232 3HZ  LYS A 200      37.537   3.462  25.834  1.00 14.680          H  
ATOM   3233  N   GLN A 201      37.142   0.683  19.028  1.00  7.940          N  
ATOM   3234  CA  GLN A 201      37.485  -0.747  18.937  1.00  7.340          C  
ATOM   3235  C   GLN A 201      38.100  -1.381  20.181  1.00  6.880          C  
ATOM   3236  O   GLN A 201      38.916  -0.764  20.877  1.00  7.190          O  
ATOM   3237  CB  GLN A 201      38.374  -1.062  17.728  1.00 10.520          C  
ATOM   3238  CG  GLN A 201      37.656  -0.919  16.415  1.00 10.520          C  
ATOM   3239  CD  GLN A 201      38.457  -1.332  15.218  1.00 10.520          C  
ATOM   3240  OE1 GLN A 201      39.234  -2.291  15.276  1.00 10.520          O  
ATOM   3241  NE2 GLN A 201      38.269  -0.621  14.116  1.00 10.520          N  
ATOM   3242  H   GLN A 201      37.847   1.397  18.896  1.00  9.530          H  
ATOM   3243  HA  GLN A 201      36.561  -1.260  18.754  1.00  8.810          H  
ATOM   3244 1HB  GLN A 201      39.241  -0.400  17.724  1.00 12.620          H  
ATOM   3245 2HB  GLN A 201      38.744  -2.087  17.811  1.00 12.620          H  
ATOM   3246 1HG  GLN A 201      36.832  -1.598  16.468  1.00 12.620          H  
ATOM   3247 2HG  GLN A 201      37.304   0.105  16.288  1.00 12.620          H  
ATOM   3248 1HE2 GLN A 201      38.771  -0.848  13.280  1.00 12.620          H  
ATOM   3249 2HE2 GLN A 201      37.625   0.148  14.120  1.00 12.620          H  
ATOM   3250  N   LEU A 202      37.734  -2.652  20.404  1.00  6.340          N  
ATOM   3251  CA  LEU A 202      38.267  -3.469  21.505  1.00  6.070          C  
ATOM   3252  C   LEU A 202      38.920  -4.758  20.987  1.00  6.020          C  
ATOM   3253  O   LEU A 202      38.303  -5.566  20.267  1.00  5.990          O  
ATOM   3254  CB  LEU A 202      37.152  -3.834  22.502  1.00  8.610          C  
ATOM   3255  CG  LEU A 202      37.504  -4.403  23.939  1.00  8.610          C  
ATOM   3256  CD1 LEU A 202      36.308  -4.226  24.811  1.00  8.610          C  
ATOM   3257  CD2 LEU A 202      37.867  -5.863  23.957  1.00  8.610          C  
ATOM   3258  H   LEU A 202      37.013  -3.025  19.777  1.00  7.610          H  
ATOM   3259  HA  LEU A 202      39.031  -2.900  22.021  1.00  7.280          H  
ATOM   3260 1HB  LEU A 202      36.553  -2.952  22.646  1.00 10.330          H  
ATOM   3261 2HB  LEU A 202      36.587  -4.578  22.063  1.00 10.330          H  
ATOM   3262  HG  LEU A 202      38.314  -3.819  24.332  1.00 10.330          H  
ATOM   3263 1HD1 LEU A 202      36.533  -4.563  25.821  1.00 10.330          H  
ATOM   3264 2HD1 LEU A 202      35.998  -3.232  24.837  1.00 10.330          H  
ATOM   3265 3HD1 LEU A 202      35.522  -4.805  24.396  1.00 10.330          H  
ATOM   3266 1HD2 LEU A 202      38.101  -6.163  24.976  1.00 10.330          H  
ATOM   3267 2HD2 LEU A 202      37.077  -6.466  23.601  1.00 10.330          H  
ATOM   3268 3HD2 LEU A 202      38.694  -6.026  23.364  1.00 10.330          H  
ATOM   3269  N   GLU A 203      40.206  -4.913  21.307  1.00  6.130          N  
ATOM   3270  CA  GLU A 203      40.980  -6.096  20.937  1.00  6.170          C  
ATOM   3271  C   GLU A 203      41.195  -6.995  22.162  1.00  6.110          C  
ATOM   3272  O   GLU A 203      40.875  -6.624  23.297  1.00  6.140          O  
ATOM   3273  CB  GLU A 203      42.327  -5.711  20.323  1.00  8.620          C  
ATOM   3274  CG  GLU A 203      42.232  -4.934  19.017  1.00  8.620          C  
ATOM   3275  CD  GLU A 203      43.587  -4.675  18.388  1.00  8.620          C  
ATOM   3276  OE1 GLU A 203      44.570  -5.102  18.949  1.00  8.620          O  
ATOM   3277  OE2 GLU A 203      43.633  -4.072  17.342  1.00  8.620          O  
ATOM   3278  H   GLU A 203      40.652  -4.186  21.845  1.00  7.360          H  
ATOM   3279  HA  GLU A 203      40.419  -6.667  20.196  1.00  7.400          H  
ATOM   3280 1HB  GLU A 203      42.890  -5.104  21.034  1.00 10.350          H  
ATOM   3281 2HB  GLU A 203      42.913  -6.609  20.132  1.00 10.350          H  
ATOM   3282 1HG  GLU A 203      41.623  -5.502  18.322  1.00 10.350          H  
ATOM   3283 2HG  GLU A 203      41.732  -3.984  19.205  1.00 10.350          H  
ATOM   3284  N   ASP A 204      41.795  -8.154  21.962  1.00  6.200          N  
ATOM   3285  CA  ASP A 204      41.983  -9.063  23.083  1.00  6.390          C  
ATOM   3286  C   ASP A 204      42.765  -8.406  24.221  1.00  6.810          C  
ATOM   3287  O   ASP A 204      43.743  -7.679  23.997  1.00  7.040          O  
ATOM   3288  CB  ASP A 204      42.737 -10.318  22.640  1.00  8.870          C  
ATOM   3289  CG  ASP A 204      41.949 -11.269  21.696  1.00  8.870          C  
ATOM   3290  OD1 ASP A 204      40.750 -11.099  21.470  1.00  8.870          O  
ATOM   3291  OD2 ASP A 204      42.563 -12.177  21.213  1.00  8.870          O  
ATOM   3292  H   ASP A 204      42.072  -8.434  21.031  1.00  7.440          H  
ATOM   3293  HA  ASP A 204      41.003  -9.355  23.468  1.00  7.670          H  
ATOM   3294 1HB  ASP A 204      43.660 -10.024  22.141  1.00 10.640          H  
ATOM   3295 2HB  ASP A 204      43.021 -10.881  23.529  1.00 10.640          H  
ATOM   3296  N   GLY A 205      42.343  -8.687  25.457  1.00  7.190          N  
ATOM   3297  CA  GLY A 205      43.020  -8.180  26.651  1.00  7.830          C  
ATOM   3298  C   GLY A 205      42.487  -6.845  27.189  1.00  8.190          C  
ATOM   3299  O   GLY A 205      42.858  -6.430  28.287  1.00  8.680          O  
ATOM   3300  H   GLY A 205      41.524  -9.306  25.580  1.00  8.630          H  
ATOM   3301 1HA  GLY A 205      42.936  -8.933  27.436  1.00  9.400          H  
ATOM   3302 2HA  GLY A 205      44.081  -8.079  26.435  1.00  9.400          H  
ATOM   3303  N   ARG A 206      41.621  -6.173  26.439  1.00 10.410          N  
ATOM   3304  CA  ARG A 206      41.066  -4.893  26.887  1.00 10.800          C  
ATOM   3305  C   ARG A 206      39.786  -5.206  27.648  1.00 10.540          C  
ATOM   3306  O   ARG A 206      39.297  -6.325  27.522  1.00 10.500          O  
ATOM   3307  CB  ARG A 206      40.811  -3.996  25.698  1.00 14.960          C  
ATOM   3308  CG  ARG A 206      42.040  -3.238  25.170  1.00 14.960          C  
ATOM   3309  CD  ARG A 206      43.066  -4.165  24.537  1.00 14.960          C  
ATOM   3310  NE  ARG A 206      44.105  -3.427  23.865  1.00 14.960          N  
ATOM   3311  CZ  ARG A 206      45.164  -3.966  23.212  1.00 14.960          C  
ATOM   3312  NH1 ARG A 206      45.346  -5.282  23.127  1.00 14.960          N  
ATOM   3313  NH2 ARG A 206      46.044  -3.155  22.638  1.00 14.960          N  
ATOM   3314  H   ARG A 206      41.360  -6.550  25.518  1.00 12.490          H  
ATOM   3315  HA  ARG A 206      41.769  -4.402  27.562  1.00 12.960          H  
ATOM   3316 1HB  ARG A 206      40.445  -4.602  24.878  1.00 17.960          H  
ATOM   3317 2HB  ARG A 206      40.046  -3.267  25.947  1.00 17.960          H  
ATOM   3318 1HG  ARG A 206      41.719  -2.514  24.419  1.00 17.960          H  
ATOM   3319 2HG  ARG A 206      42.520  -2.714  25.997  1.00 17.960          H  
ATOM   3320 1HD  ARG A 206      43.543  -4.764  25.304  1.00 17.960          H  
ATOM   3321 2HD  ARG A 206      42.582  -4.814  23.814  1.00 17.960          H  
ATOM   3322  HE  ARG A 206      44.036  -2.420  23.883  1.00 17.960          H  
ATOM   3323 1HH1 ARG A 206      44.692  -5.966  23.552  1.00 17.960          H  
ATOM   3324 2HH1 ARG A 206      46.145  -5.642  22.627  1.00 17.960          H  
ATOM   3325 1HH2 ARG A 206      45.918  -2.154  22.689  1.00 17.960          H  
ATOM   3326 2HH2 ARG A 206      46.838  -3.535  22.142  1.00 17.960          H  
ATOM   3327  N   THR A 207      39.232  -4.283  28.453  1.00 10.520          N  
ATOM   3328  CA  THR A 207      37.988  -4.679  29.127  1.00 10.440          C  
ATOM   3329  C   THR A 207      36.784  -3.816  28.827  1.00  9.830          C  
ATOM   3330  O   THR A 207      36.876  -2.791  28.181  1.00  9.480          O  
ATOM   3331  CB  THR A 207      38.162  -4.793  30.649  1.00 14.650          C  
ATOM   3332  OG1 THR A 207      36.952  -5.363  31.190  1.00 14.650          O  
ATOM   3333  CG2 THR A 207      38.455  -3.442  31.289  1.00 14.650          C  
ATOM   3334  H   THR A 207      39.626  -3.334  28.598  1.00 12.620          H  
ATOM   3335  HA  THR A 207      37.731  -5.675  28.799  1.00 12.530          H  
ATOM   3336  HB  THR A 207      38.990  -5.472  30.859  1.00 17.580          H  
ATOM   3337  HG1 THR A 207      37.113  -5.622  32.112  1.00 17.580          H  
ATOM   3338 1HG2 THR A 207      38.568  -3.563  32.365  1.00 17.580          H  
ATOM   3339 2HG2 THR A 207      39.376  -3.047  30.878  1.00 17.580          H  
ATOM   3340 3HG2 THR A 207      37.661  -2.752  31.090  1.00 17.580          H  
ATOM   3341  N   LEU A 208      35.635  -4.220  29.349  1.00  9.870          N  
ATOM   3342  CA  LEU A 208      34.384  -3.491  29.109  1.00  9.510          C  
ATOM   3343  C   LEU A 208      34.333  -2.139  29.813  1.00  9.750          C  
ATOM   3344  O   LEU A 208      33.730  -1.184  29.307  1.00  9.520          O  
ATOM   3345  CB  LEU A 208      33.170  -4.393  29.424  1.00 13.460          C  
ATOM   3346  CG  LEU A 208      32.911  -4.856  30.888  1.00 13.460          C  
ATOM   3347  CD1 LEU A 208      32.063  -3.834  31.673  1.00 13.460          C  
ATOM   3348  CD2 LEU A 208      32.198  -6.229  30.814  1.00 13.460          C  
ATOM   3349  H   LEU A 208      35.662  -5.058  29.923  1.00 11.840          H  
ATOM   3350  HA  LEU A 208      34.331  -3.294  28.036  1.00 11.410          H  
ATOM   3351 1HB  LEU A 208      32.278  -3.858  29.110  1.00 16.150          H  
ATOM   3352 2HB  LEU A 208      33.240  -5.275  28.820  1.00 16.150          H  
ATOM   3353  HG  LEU A 208      33.860  -4.967  31.409  1.00 16.150          H  
ATOM   3354 1HD1 LEU A 208      31.903  -4.207  32.683  1.00 16.150          H  
ATOM   3355 2HD1 LEU A 208      32.552  -2.877  31.737  1.00 16.150          H  
ATOM   3356 3HD1 LEU A 208      31.113  -3.711  31.188  1.00 16.150          H  
ATOM   3357 1HD2 LEU A 208      32.013  -6.609  31.821  1.00 16.150          H  
ATOM   3358 2HD2 LEU A 208      31.247  -6.124  30.294  1.00 16.150          H  
ATOM   3359 3HD2 LEU A 208      32.817  -6.943  30.276  1.00 16.150          H  
ATOM   3360  N   SER A 209      35.064  -2.014  30.912  1.00 10.420          N  
ATOM   3361  CA  SER A 209      35.120  -0.788  31.691  1.00 10.910          C  
ATOM   3362  C   SER A 209      35.889   0.306  30.946  1.00 10.790          C  
ATOM   3363  O   SER A 209      35.881   1.462  31.358  1.00 11.090          O  
ATOM   3364  CB  SER A 209      35.797  -1.032  33.030  1.00 15.080          C  
ATOM   3365  OG  SER A 209      35.067  -1.930  33.825  1.00 15.080          O  
ATOM   3366  H   SER A 209      35.540  -2.827  31.285  1.00 12.500          H  
ATOM   3367  HA  SER A 209      34.103  -0.439  31.866  1.00 13.090          H  
ATOM   3368 1HB  SER A 209      36.804  -1.412  32.871  1.00 18.090          H  
ATOM   3369 2HB  SER A 209      35.894  -0.083  33.554  1.00 18.090          H  
ATOM   3370  HG  SER A 209      35.499  -1.933  34.685  1.00 18.090          H  
ATOM   3371  N   ASP A 210      36.572  -0.049  29.849  1.00 10.450          N  
ATOM   3372  CA  ASP A 210      37.326   0.920  29.075  1.00 10.400          C  
ATOM   3373  C   ASP A 210      36.430   1.504  27.956  1.00  9.880          C  
ATOM   3374  O   ASP A 210      36.852   2.391  27.188  1.00 10.130          O  
ATOM   3375  CB  ASP A 210      38.548   0.219  28.454  1.00 14.580          C  
ATOM   3376  CG  ASP A 210      39.620  -0.287  29.440  1.00 14.580          C  
ATOM   3377  OD1 ASP A 210      39.951   0.417  30.373  1.00 14.580          O  
ATOM   3378  OD2 ASP A 210      40.084  -1.430  29.255  1.00 14.580          O  
ATOM   3379  H   ASP A 210      36.548  -1.008  29.493  1.00 12.540          H  
ATOM   3380  HA  ASP A 210      37.653   1.727  29.730  1.00 12.480          H  
ATOM   3381 1HB  ASP A 210      38.198  -0.648  27.947  1.00 17.500          H  
ATOM   3382 2HB  ASP A 210      39.014   0.867  27.713  1.00 17.500          H  
ATOM   3383  N   TYR A 211      35.202   0.955  27.842  1.00  9.330          N  
ATOM   3384  CA  TYR A 211      34.227   1.304  26.808  1.00  9.010          C  
ATOM   3385  C   TYR A 211      32.879   1.784  27.379  1.00  9.150          C  
ATOM   3386  O   TYR A 211      32.172   2.540  26.714  1.00  9.140          O  
ATOM   3387  CB  TYR A 211      34.084   0.104  25.862  1.00 12.740          C  
ATOM   3388  CG  TYR A 211      35.428  -0.202  25.171  1.00 12.740          C  
ATOM   3389  CD1 TYR A 211      36.354  -0.883  25.847  1.00 12.740          C  
ATOM   3390  CD2 TYR A 211      35.713   0.198  23.900  1.00 12.740          C  
ATOM   3391  CE1 TYR A 211      37.593  -1.146  25.321  1.00 12.740          C  
ATOM   3392  CE2 TYR A 211      36.940  -0.084  23.350  1.00 12.740          C  
ATOM   3393  CZ  TYR A 211      37.889  -0.737  24.076  1.00 12.740          C  
ATOM   3394  OH  TYR A 211      39.139  -0.998  23.553  1.00 12.740          O  
ATOM   3395  H   TYR A 211      34.920   0.237  28.503  1.00 11.200          H  
ATOM   3396  HA  TYR A 211      34.635   2.132  26.228  1.00 10.810          H  
ATOM   3397 1HB  TYR A 211      33.764  -0.782  26.420  1.00 15.290          H  
ATOM   3398 2HB  TYR A 211      33.343   0.318  25.109  1.00 15.290          H  
ATOM   3399  HD1 TYR A 211      36.115  -1.204  26.825  1.00 15.290          H  
ATOM   3400  HD2 TYR A 211      34.989   0.736  23.330  1.00 15.290          H  
ATOM   3401  HE1 TYR A 211      38.328  -1.685  25.911  1.00 15.290          H  
ATOM   3402  HE2 TYR A 211      37.164   0.224  22.352  1.00 15.290          H  
ATOM   3403  HH  TYR A 211      39.127  -0.854  22.581  1.00 15.290          H  
ATOM   3404  N   ASN A 212      32.546   1.377  28.621  1.00  9.460          N  
ATOM   3405  CA  ASN A 212      31.281   1.725  29.292  1.00  9.690          C  
ATOM   3406  C   ASN A 212      30.028   1.246  28.565  1.00  9.170          C  
ATOM   3407  O   ASN A 212      29.214   2.046  28.101  1.00  9.430          O  
ATOM   3408  CB  ASN A 212      31.200   3.220  29.538  1.00 13.470          C  
ATOM   3409  CG  ASN A 212      32.288   3.693  30.439  1.00 13.470          C  
ATOM   3410  OD1 ASN A 212      32.536   3.107  31.504  1.00 13.470          O  
ATOM   3411  ND2 ASN A 212      32.957   4.741  30.038  1.00 13.470          N  
ATOM   3412  H   ASN A 212      33.170   0.727  29.091  1.00 11.350          H  
ATOM   3413  HA  ASN A 212      31.280   1.228  30.265  1.00 11.630          H  
ATOM   3414 1HB  ASN A 212      31.240   3.769  28.604  1.00 16.170          H  
ATOM   3415 2HB  ASN A 212      30.242   3.449  30.001  1.00 16.170          H  
ATOM   3416 1HD2 ASN A 212      33.703   5.102  30.599  1.00 16.170          H  
ATOM   3417 2HD2 ASN A 212      32.727   5.177  29.168  1.00 16.170          H  
ATOM   3418  N   ILE A 213      29.885  -0.067  28.482  1.00  7.860          N  
ATOM   3419  CA  ILE A 213      28.788  -0.703  27.759  1.00  7.620          C  
ATOM   3420  C   ILE A 213      27.379  -0.337  28.244  1.00  7.990          C  
ATOM   3421  O   ILE A 213      27.100  -0.303  29.448  1.00  8.440          O  
ATOM   3422  CB  ILE A 213      28.960  -2.239  27.797  1.00 10.760          C  
ATOM   3423  CG1 ILE A 213      28.928  -2.796  29.257  1.00 10.760          C  
ATOM   3424  CG2 ILE A 213      30.265  -2.588  27.102  1.00 10.760          C  
ATOM   3425  CD1 ILE A 213      28.846  -4.320  29.342  1.00 10.760          C  
ATOM   3426  H   ILE A 213      30.600  -0.632  28.918  1.00  9.430          H  
ATOM   3427  HA  ILE A 213      28.862  -0.388  26.718  1.00  9.140          H  
ATOM   3428  HB  ILE A 213      28.141  -2.690  27.278  1.00 12.920          H  
ATOM   3429 1HG1 ILE A 213      29.811  -2.456  29.779  1.00 12.920          H  
ATOM   3430 2HG1 ILE A 213      28.061  -2.416  29.772  1.00 12.920          H  
ATOM   3431 1HG2 ILE A 213      30.404  -3.659  27.064  1.00 12.920          H  
ATOM   3432 2HG2 ILE A 213      30.207  -2.194  26.103  1.00 12.920          H  
ATOM   3433 3HG2 ILE A 213      31.110  -2.134  27.619  1.00 12.920          H  
ATOM   3434 1HD1 ILE A 213      28.813  -4.617  30.392  1.00 12.920          H  
ATOM   3435 2HD1 ILE A 213      27.940  -4.660  28.844  1.00 12.920          H  
ATOM   3436 3HD1 ILE A 213      29.707  -4.775  28.878  1.00 12.920          H  
ATOM   3437  N   GLN A 214      26.515  -0.060  27.260  1.00  8.000          N  
ATOM   3438  CA  GLN A 214      25.088   0.290  27.372  1.00  8.520          C  
ATOM   3439  C   GLN A 214      24.330  -0.407  26.234  1.00  8.920          C  
ATOM   3440  O   GLN A 214      24.949  -0.763  25.234  1.00  8.600          O  
ATOM   3441  CB  GLN A 214      24.873   1.819  27.312  1.00 11.720          C  
ATOM   3442  CG  GLN A 214      25.499   2.606  28.467  1.00 11.720          C  
ATOM   3443  CD  GLN A 214      24.745   2.426  29.769  1.00 11.720          C  
ATOM   3444  OE1 GLN A 214      23.810   3.182  30.056  1.00 11.720          O  
ATOM   3445  NE2 GLN A 214      25.118   1.420  30.547  1.00 11.720          N  
ATOM   3446  H   GLN A 214      26.913  -0.084  26.329  1.00  9.600          H  
ATOM   3447  HA  GLN A 214      24.704  -0.098  28.316  1.00 10.220          H  
ATOM   3448 1HB  GLN A 214      25.301   2.213  26.395  1.00 14.060          H  
ATOM   3449 2HB  GLN A 214      23.808   2.044  27.294  1.00 14.060          H  
ATOM   3450 1HG  GLN A 214      26.528   2.289  28.617  1.00 14.060          H  
ATOM   3451 2HG  GLN A 214      25.482   3.667  28.216  1.00 14.060          H  
ATOM   3452 1HE2 GLN A 214      24.652   1.252  31.412  1.00 14.060          H  
ATOM   3453 2HE2 GLN A 214      25.880   0.799  30.247  1.00 14.060          H  
ATOM   3454  N   LYS A 215      23.018  -0.632  26.358  1.00  9.780          N  
ATOM   3455  CA  LYS A 215      22.293  -1.303  25.268  1.00 10.450          C  
ATOM   3456  C   LYS A 215      22.584  -0.570  23.956  1.00 10.440          C  
ATOM   3457  O   LYS A 215      22.530   0.658  23.904  1.00 10.860          O  
ATOM   3458  CB  LYS A 215      20.786  -1.381  25.543  1.00 14.360          C  
ATOM   3459  CG  LYS A 215      19.980  -2.202  24.488  1.00 14.360          C  
ATOM   3460  CD  LYS A 215      18.490  -2.310  24.843  1.00 14.360          C  
ATOM   3461  CE  LYS A 215      17.701  -3.292  23.907  1.00 14.360          C  
ATOM   3462  NZ  LYS A 215      17.554  -2.804  22.469  1.00 14.360          N  
ATOM   3463  H   LYS A 215      22.531  -0.332  27.193  1.00 11.740          H  
ATOM   3464  HA  LYS A 215      22.670  -2.324  25.173  1.00 12.540          H  
ATOM   3465 1HB  LYS A 215      20.618  -1.827  26.524  1.00 17.230          H  
ATOM   3466 2HB  LYS A 215      20.377  -0.374  25.565  1.00 17.230          H  
ATOM   3467 1HG  LYS A 215      20.054  -1.706  23.543  1.00 17.230          H  
ATOM   3468 2HG  LYS A 215      20.406  -3.202  24.397  1.00 17.230          H  
ATOM   3469 1HD  LYS A 215      18.398  -2.666  25.870  1.00 17.230          H  
ATOM   3470 2HD  LYS A 215      18.037  -1.320  24.786  1.00 17.230          H  
ATOM   3471 1HE  LYS A 215      18.201  -4.256  23.903  1.00 17.230          H  
ATOM   3472 2HE  LYS A 215      16.705  -3.420  24.323  1.00 17.230          H  
ATOM   3473 1HZ  LYS A 215      17.001  -3.491  21.922  1.00 17.230          H  
ATOM   3474 2HZ  LYS A 215      17.067  -1.913  22.425  1.00 17.230          H  
ATOM   3475 3HZ  LYS A 215      18.455  -2.690  22.024  1.00 17.230          H  
ATOM   3476  N   GLU A 216      22.933  -1.353  22.924  1.00 10.180          N  
ATOM   3477  CA  GLU A 216      23.341  -0.886  21.585  1.00 10.360          C  
ATOM   3478  C   GLU A 216      24.628  -0.054  21.665  1.00  9.690          C  
ATOM   3479  O   GLU A 216      24.899   0.822  20.846  1.00  9.970          O  
ATOM   3480  CB  GLU A 216      22.240  -0.083  20.862  1.00 14.430          C  
ATOM   3481  CG  GLU A 216      20.950  -0.852  20.553  1.00 14.430          C  
ATOM   3482  CD  GLU A 216      19.933  -0.047  19.736  1.00 14.430          C  
ATOM   3483  OE1 GLU A 216      20.125   1.127  19.551  1.00 14.430          O  
ATOM   3484  OE2 GLU A 216      18.970  -0.632  19.297  1.00 14.430          O  
ATOM   3485  H   GLU A 216      22.918  -2.349  23.097  1.00 12.220          H  
ATOM   3486  HA  GLU A 216      23.558  -1.762  20.974  1.00 12.430          H  
ATOM   3487 1HB  GLU A 216      21.966   0.788  21.450  1.00 17.320          H  
ATOM   3488 2HB  GLU A 216      22.629   0.284  19.909  1.00 17.320          H  
ATOM   3489 1HG  GLU A 216      21.197  -1.767  20.016  1.00 17.320          H  
ATOM   3490 2HG  GLU A 216      20.494  -1.125  21.477  1.00 17.320          H  
ATOM   3491  N   SER A 217      25.421  -0.321  22.683  1.00  8.950          N  
ATOM   3492  CA  SER A 217      26.750   0.208  22.924  1.00  8.420          C  
ATOM   3493  C   SER A 217      27.481  -0.880  23.695  1.00  8.440          C  
ATOM   3494  O   SER A 217      28.577  -0.682  24.230  1.00  8.720          O  
ATOM   3495  CB  SER A 217      26.707   1.585  23.528  1.00 12.000          C  
ATOM   3496  OG  SER A 217      26.224   2.499  22.560  1.00 12.000          O  
ATOM   3497  H   SER A 217      25.104  -0.985  23.389  1.00 10.740          H  
ATOM   3498  HA  SER A 217      27.265   0.317  21.962  1.00 10.100          H  
ATOM   3499 1HB  SER A 217      26.040   1.570  24.370  1.00 14.400          H  
ATOM   3500 2HB  SER A 217      27.691   1.888  23.885  1.00 14.400          H  
ATOM   3501  HG  SER A 217      25.548   2.003  22.032  1.00 14.400          H  
ATOM   3502  N   THR A 218      26.797  -2.033  23.769  1.00  8.330          N  
ATOM   3503  CA  THR A 218      27.341  -3.283  24.301  1.00  8.490          C  
ATOM   3504  C   THR A 218      28.161  -3.705  23.119  1.00  7.830          C  
ATOM   3505  O   THR A 218      28.085  -3.022  22.096  1.00  7.690          O  
ATOM   3506  CB  THR A 218      26.281  -4.352  24.743  1.00 11.820          C  
ATOM   3507  OG1 THR A 218      25.415  -4.721  23.629  1.00 11.820          O  
ATOM   3508  CG2 THR A 218      25.442  -3.867  25.891  1.00 11.820          C  
ATOM   3509  H   THR A 218      25.866  -2.029  23.366  1.00 10.000          H  
ATOM   3510  HA  THR A 218      28.019  -3.090  25.121  1.00 10.190          H  
ATOM   3511  HB  THR A 218      26.825  -5.228  25.064  1.00 14.190          H  
ATOM   3512  HG1 THR A 218      24.771  -5.445  23.909  1.00 14.190          H  
ATOM   3513 1HG2 THR A 218      24.749  -4.656  26.193  1.00 14.190          H  
ATOM   3514 2HG2 THR A 218      26.075  -3.604  26.729  1.00 14.190          H  
ATOM   3515 3HG2 THR A 218      24.894  -3.037  25.587  1.00 14.190          H  
ATOM   3516  N   LEU A 219      28.974  -4.750  23.181  1.00  7.530          N  
ATOM   3517  CA  LEU A 219      29.752  -4.893  21.965  1.00  6.970          C  
ATOM   3518  C   LEU A 219      28.869  -5.101  20.761  1.00  7.110          C  
ATOM   3519  O   LEU A 219      27.882  -5.839  20.794  1.00  7.440          O  
ATOM   3520  CB  LEU A 219      30.760  -6.080  21.997  1.00  9.980          C  
ATOM   3521  CG  LEU A 219      30.243  -7.575  22.031  1.00  9.980          C  
ATOM   3522  CD1 LEU A 219      29.961  -8.132  20.599  1.00  9.980          C  
ATOM   3523  CD2 LEU A 219      31.293  -8.471  22.648  1.00  9.980          C  
ATOM   3524  H   LEU A 219      29.077  -5.335  23.992  1.00  9.040          H  
ATOM   3525  HA  LEU A 219      30.318  -3.974  21.805  1.00  8.360          H  
ATOM   3526 1HB  LEU A 219      31.386  -5.981  21.113  1.00 11.980          H  
ATOM   3527 2HB  LEU A 219      31.381  -5.962  22.858  1.00 11.980          H  
ATOM   3528  HG  LEU A 219      29.345  -7.627  22.612  1.00 11.980          H  
ATOM   3529 1HD1 LEU A 219      29.658  -9.110  20.729  1.00 11.980          H  
ATOM   3530 2HD1 LEU A 219      29.202  -7.614  20.071  1.00 11.980          H  
ATOM   3531 3HD1 LEU A 219      30.818  -8.127  19.994  1.00 11.980          H  
ATOM   3532 1HD2 LEU A 219      30.920  -9.490  22.651  1.00 11.980          H  
ATOM   3533 2HD2 LEU A 219      32.182  -8.451  22.075  1.00 11.980          H  
ATOM   3534 3HD2 LEU A 219      31.512  -8.157  23.656  1.00 11.980          H  
ATOM   3535  N   HIS A 220      29.309  -4.485  19.688  1.00  6.990          N  
ATOM   3536  CA  HIS A 220      28.804  -4.643  18.360  1.00  7.200          C  
ATOM   3537  C   HIS A 220      30.021  -5.263  17.707  1.00  6.730          C  
ATOM   3538  O   HIS A 220      31.034  -5.467  18.378  1.00  6.530          O  
ATOM   3539  CB  HIS A 220      28.332  -3.305  17.748  1.00 10.000          C  
ATOM   3540  CG  HIS A 220      27.790  -3.439  16.361  1.00 10.000          C  
ATOM   3541  ND1 HIS A 220      28.572  -3.295  15.220  1.00 10.000          N  
ATOM   3542  CD2 HIS A 220      26.559  -3.758  15.936  1.00 10.000          C  
ATOM   3543  CE1 HIS A 220      27.831  -3.541  14.162  1.00 10.000          C  
ATOM   3544  NE2 HIS A 220      26.611  -3.843  14.582  1.00 10.000          N  
ATOM   3545  H   HIS A 220      30.054  -3.807  19.808  1.00  8.390          H  
ATOM   3546  HA  HIS A 220      27.975  -5.347  18.327  1.00  8.640          H  
ATOM   3547 1HB  HIS A 220      27.536  -2.897  18.376  1.00 12.000          H  
ATOM   3548 2HB  HIS A 220      29.127  -2.587  17.753  1.00 12.000          H  
ATOM   3549  HD1 HIS A 220      29.424  -2.761  15.169  1.00 12.000          H  
ATOM   3550  HD2 HIS A 220      25.630  -3.970  16.450  1.00 12.000          H  
ATOM   3551  HE1 HIS A 220      28.255  -3.499  13.153  1.00 12.000          H  
ATOM   3552  N   LEU A 221      29.967  -5.583  16.451  1.00  6.670          N  
ATOM   3553  CA  LEU A 221      31.110  -6.203  15.831  1.00  6.450          C  
ATOM   3554  C   LEU A 221      31.271  -5.955  14.351  1.00  6.960          C  
ATOM   3555  O   LEU A 221      30.340  -6.109  13.567  1.00  7.310          O  
ATOM   3556  CB  LEU A 221      31.052  -7.688  16.196  1.00  9.120          C  
ATOM   3557  CG  LEU A 221      31.912  -8.648  15.469  1.00  9.120          C  
ATOM   3558  CD1 LEU A 221      33.296  -8.378  15.673  1.00  9.120          C  
ATOM   3559  CD2 LEU A 221      31.579 -10.026  15.997  1.00  9.120          C  
ATOM   3560  H   LEU A 221      29.131  -5.386  15.919  1.00  8.000          H  
ATOM   3561  HA  LEU A 221      32.000  -5.788  16.305  1.00  7.740          H  
ATOM   3562 1HB  LEU A 221      31.350  -7.766  17.243  1.00 10.940          H  
ATOM   3563 2HB  LEU A 221      30.071  -8.021  16.139  1.00 10.940          H  
ATOM   3564  HG  LEU A 221      31.705  -8.588  14.405  1.00 10.940          H  
ATOM   3565 1HD1 LEU A 221      33.861  -9.095  15.128  1.00 10.940          H  
ATOM   3566 2HD1 LEU A 221      33.543  -7.449  15.318  1.00 10.940          H  
ATOM   3567 3HD1 LEU A 221      33.520  -8.428  16.705  1.00 10.940          H  
ATOM   3568 1HD2 LEU A 221      32.175 -10.786  15.501  1.00 10.940          H  
ATOM   3569 2HD2 LEU A 221      31.782 -10.048  17.060  1.00 10.940          H  
ATOM   3570 3HD2 LEU A 221      30.520 -10.239  15.823  1.00 10.940          H  
ATOM   3571  N   VAL A 222      32.497  -5.610  13.970  1.00  7.120          N  
ATOM   3572  CA  VAL A 222      32.817  -5.461  12.575  1.00  7.710          C  
ATOM   3573  C   VAL A 222      33.613  -6.703  12.205  1.00  7.710          C  
ATOM   3574  O   VAL A 222      34.566  -7.098  12.891  1.00  7.520          O  
ATOM   3575  CB  VAL A 222      33.616  -4.157  12.292  1.00 10.560          C  
ATOM   3576  CG1 VAL A 222      34.944  -4.120  13.056  1.00 10.560          C  
ATOM   3577  CG2 VAL A 222      33.871  -4.030  10.795  1.00 10.560          C  
ATOM   3578  H   VAL A 222      33.234  -5.489  14.674  1.00  8.540          H  
ATOM   3579  HA  VAL A 222      31.899  -5.440  11.990  1.00  9.250          H  
ATOM   3580  HB  VAL A 222      33.023  -3.312  12.635  1.00 12.670          H  
ATOM   3581 1HG1 VAL A 222      35.455  -3.182  12.846  1.00 12.670          H  
ATOM   3582 2HG1 VAL A 222      34.763  -4.192  14.116  1.00 12.670          H  
ATOM   3583 3HG1 VAL A 222      35.579  -4.936  12.742  1.00 12.670          H  
ATOM   3584 1HG2 VAL A 222      34.403  -3.100  10.601  1.00 12.670          H  
ATOM   3585 2HG2 VAL A 222      34.477  -4.868  10.439  1.00 12.670          H  
ATOM   3586 3HG2 VAL A 222      32.921  -4.019  10.263  1.00 12.670          H  
ATOM   3587  N   LEU A 223      33.195  -7.337  11.129  1.00  8.050          N  
ATOM   3588  CA  LEU A 223      33.849  -8.550  10.701  1.00  8.250          C  
ATOM   3589  C   LEU A 223      34.678  -8.333   9.469  1.00  9.090          C  
ATOM   3590  O   LEU A 223      34.313  -7.543   8.598  1.00  9.590          O  
ATOM   3591  CB  LEU A 223      32.817  -9.625  10.361  1.00 11.470          C  
ATOM   3592  CG  LEU A 223      31.806 -10.000  11.420  1.00 11.470          C  
ATOM   3593  CD1 LEU A 223      30.844 -11.017  10.839  1.00 11.470          C  
ATOM   3594  CD2 LEU A 223      32.501 -10.580  12.558  1.00 11.470          C  
ATOM   3595  H   LEU A 223      32.411  -6.960  10.612  1.00  9.660          H  
ATOM   3596  HA  LEU A 223      34.520  -8.896  11.487  1.00  9.900          H  
ATOM   3597 1HB  LEU A 223      32.292  -9.328   9.486  1.00 13.760          H  
ATOM   3598 2HB  LEU A 223      33.354 -10.538  10.118  1.00 13.760          H  
ATOM   3599  HG  LEU A 223      31.239  -9.123  11.737  1.00 13.760          H  
ATOM   3600 1HD1 LEU A 223      30.114 -11.306  11.606  1.00 13.760          H  
ATOM   3601 2HD1 LEU A 223      30.338 -10.605   9.990  1.00 13.760          H  
ATOM   3602 3HD1 LEU A 223      31.400 -11.896  10.521  1.00 13.760          H  
ATOM   3603 1HD2 LEU A 223      31.759 -10.876  13.292  1.00 13.760          H  
ATOM   3604 2HD2 LEU A 223      33.040 -11.439  12.212  1.00 13.760          H  
ATOM   3605 3HD2 LEU A 223      33.188  -9.873  12.993  1.00 13.760          H  
ATOM   3606  N   ARG A 224      35.747  -9.112   9.356  1.00  9.360          N  
ATOM   3607  CA  ARG A 224      36.553  -9.165   8.141  1.00 10.270          C  
ATOM   3608  C   ARG A 224      36.157 -10.398   7.311  1.00 10.890          C  
ATOM   3609  O   ARG A 224      36.759 -10.695   6.278  1.00 10.820          O  
ATOM   3610  CB  ARG A 224      38.020  -9.263   8.499  1.00 14.010          C  
ATOM   3611  CG  ARG A 224      38.582  -8.091   9.279  1.00 14.010          C  
ATOM   3612  CD  ARG A 224      40.000  -8.329   9.657  1.00 14.010          C  
ATOM   3613  NE  ARG A 224      40.898  -8.274   8.512  1.00 14.010          N  
ATOM   3614  CZ  ARG A 224      42.140  -8.820   8.455  1.00 14.010          C  
ATOM   3615  NH1 ARG A 224      42.639  -9.521   9.469  1.00 14.010          N  
ATOM   3616  NH2 ARG A 224      42.870  -8.646   7.357  1.00 14.010          N  
ATOM   3617  H   ARG A 224      36.039  -9.664  10.174  1.00 11.230          H  
ATOM   3618  HA  ARG A 224      36.376  -8.265   7.551  1.00 12.320          H  
ATOM   3619 1HB  ARG A 224      38.166 -10.146   9.101  1.00 16.820          H  
ATOM   3620 2HB  ARG A 224      38.610  -9.387   7.593  1.00 16.820          H  
ATOM   3621 1HG  ARG A 224      38.525  -7.186   8.679  1.00 16.820          H  
ATOM   3622 2HG  ARG A 224      38.004  -7.960  10.199  1.00 16.820          H  
ATOM   3623 1HD  ARG A 224      40.316  -7.579  10.383  1.00 16.820          H  
ATOM   3624 2HD  ARG A 224      40.078  -9.309  10.100  1.00 16.820          H  
ATOM   3625  HE  ARG A 224      40.583  -7.752   7.706  1.00 16.820          H  
ATOM   3626 1HH1 ARG A 224      42.091  -9.701  10.330  1.00 16.820          H  
ATOM   3627 2HH1 ARG A 224      43.565  -9.915   9.396  1.00 16.820          H  
ATOM   3628 1HH2 ARG A 224      42.499  -8.112   6.582  1.00 16.820          H  
ATOM   3629 2HH2 ARG A 224      43.796  -9.043   7.294  1.00 16.820          H  
ATOM   3630  N   LEU A 225      35.150 -11.119   7.803  1.00 11.640          N  
ATOM   3631  CA  LEU A 225      34.660 -12.371   7.238  1.00 12.390          C  
ATOM   3632  C   LEU A 225      33.131 -12.408   7.195  1.00 12.780          C  
ATOM   3633  O   LEU A 225      32.469 -12.021   8.154  1.00 13.250          O  
ATOM   3634  CB  LEU A 225      35.213 -13.530   8.090  1.00 17.050          C  
ATOM   3635  CG  LEU A 225      34.929 -14.989   7.640  1.00 17.050          C  
ATOM   3636  CD1 LEU A 225      36.126 -15.844   8.056  1.00 17.050          C  
ATOM   3637  CD2 LEU A 225      33.669 -15.542   8.314  1.00 17.050          C  
ATOM   3638  H   LEU A 225      34.713 -10.764   8.635  1.00 13.970          H  
ATOM   3639  HA  LEU A 225      35.037 -12.462   6.220  1.00 14.870          H  
ATOM   3640 1HB  LEU A 225      36.288 -13.414   8.133  1.00 20.460          H  
ATOM   3641 2HB  LEU A 225      34.824 -13.418   9.102  1.00 20.460          H  
ATOM   3642  HG  LEU A 225      34.819 -15.027   6.556  1.00 20.460          H  
ATOM   3643 1HD1 LEU A 225      35.966 -16.877   7.749  1.00 20.460          H  
ATOM   3644 2HD1 LEU A 225      37.033 -15.459   7.581  1.00 20.460          H  
ATOM   3645 3HD1 LEU A 225      36.238 -15.802   9.138  1.00 20.460          H  
ATOM   3646 1HD2 LEU A 225      33.513 -16.573   7.995  1.00 20.460          H  
ATOM   3647 2HD2 LEU A 225      33.812 -15.520   9.380  1.00 20.460          H  
ATOM   3648 3HD2 LEU A 225      32.792 -14.966   8.058  1.00 20.460          H  
ATOM   3649  N   ARG A 226      32.572 -12.882   6.083  1.00 12.790          N  
ATOM   3650  CA  ARG A 226      31.119 -13.013   5.933  1.00 13.370          C  
ATOM   3651  C   ARG A 226      30.748 -14.403   5.455  1.00 13.880          C  
ATOM   3652  O   ARG A 226      31.545 -15.065   4.785  1.00 14.040          O  
ATOM   3653  CB  ARG A 226      30.575 -11.997   4.940  1.00 18.490          C  
ATOM   3654  CG  ARG A 226      31.085 -12.139   3.518  1.00 18.490          C  
ATOM   3655  CD  ARG A 226      30.603 -11.037   2.651  1.00 18.490          C  
ATOM   3656  NE  ARG A 226      31.068 -11.200   1.273  1.00 18.490          N  
ATOM   3657  CZ  ARG A 226      30.940 -10.283   0.283  1.00 18.490          C  
ATOM   3658  NH1 ARG A 226      30.361  -9.121   0.513  1.00 18.490          N  
ATOM   3659  NH2 ARG A 226      31.404 -10.558  -0.926  1.00 18.490          N  
ATOM   3660  H   ARG A 226      33.174 -13.181   5.329  1.00 15.350          H  
ATOM   3661  HA  ARG A 226      30.646 -12.840   6.901  1.00 16.040          H  
ATOM   3662 1HB  ARG A 226      29.489 -12.094   4.900  1.00 22.180          H  
ATOM   3663 2HB  ARG A 226      30.784 -11.020   5.263  1.00 22.180          H  
ATOM   3664 1HG  ARG A 226      32.172 -12.123   3.515  1.00 22.180          H  
ATOM   3665 2HG  ARG A 226      30.731 -13.079   3.092  1.00 22.180          H  
ATOM   3666 1HD  ARG A 226      29.511 -11.026   2.654  1.00 22.180          H  
ATOM   3667 2HD  ARG A 226      30.982 -10.093   3.032  1.00 22.180          H  
ATOM   3668  HE  ARG A 226      31.520 -12.076   1.040  1.00 22.180          H  
ATOM   3669 1HH1 ARG A 226      30.005  -8.902   1.433  1.00 22.180          H  
ATOM   3670 2HH1 ARG A 226      30.273  -8.444  -0.231  1.00 22.180          H  
ATOM   3671 1HH2 ARG A 226      31.849 -11.448  -1.108  1.00 22.180          H  
ATOM   3672 2HH2 ARG A 226      31.314  -9.881  -1.671  1.00 22.180          H  
ATOM   3673  N   GLY A 227      29.540 -14.841   5.799  1.00 14.310          N  
ATOM   3674  CA  GLY A 227      29.022 -16.131   5.356  1.00 14.980          C  
ATOM   3675  C   GLY A 227      27.703 -15.966   4.619  1.00 15.260          C  
ATOM   3676  O   GLY A 227      27.441 -14.926   4.011  1.00 15.240          O  
ATOM   3677  H   GLY A 227      28.937 -14.239   6.360  1.00 17.170          H  
ATOM   3678 1HA  GLY A 227      29.748 -16.617   4.705  1.00 17.980          H  
ATOM   3679 2HA  GLY A 227      28.879 -16.780   6.219  1.00 17.980          H  
ATOM   3680  N   GLY A 228      26.875 -17.010   4.653  1.00 15.690          N  
ATOM   3681  CA  GLY A 228      25.585 -16.953   3.985  1.00 16.160          C  
ATOM   3682  C   GLY A 228      24.593 -16.337   4.952  1.00 16.600          C  
ATOM   3683  O   GLY A 228      24.977 -15.944   6.054  1.00 16.820          O  
ATOM   3684  H   GLY A 228      27.140 -17.843   5.157  1.00 18.830          H  
ATOM   3685 1HA  GLY A 228      25.657 -16.349   3.080  1.00 19.390          H  
ATOM   3686 2HA  GLY A 228      25.264 -17.954   3.698  1.00 19.390          H  
ATOM   3687  N   CYS A 229      23.317 -16.317   4.581  1.00 16.880          N  
ATOM   3688  CA  CYS A 229      22.299 -15.703   5.425  1.00 17.470          C  
ATOM   3689  C   CYS A 229      21.112 -16.609   5.730  1.00 17.630          C  
ATOM   3690  O   CYS A 229      20.980 -17.075   6.869  1.00 18.120          O  
ATOM   3691  OXT CYS A 229      20.094 -16.385   5.072  1.00 26.200          O  
ATOM   3692  CB  CYS A 229      21.760 -14.438   4.767  1.00 23.230          C  
ATOM   3693  SG  CYS A 229      20.479 -13.655   5.728  1.00 23.230          S  
ATOM   3694  H   CYS A 229      23.060 -16.692   3.680  1.00 20.260          H  
ATOM   3695  HA  CYS A 229      22.773 -15.426   6.360  1.00 20.960          H  
ATOM   3696 1HB  CYS A 229      22.565 -13.722   4.626  1.00 27.880          H  
ATOM   3697 2HB  CYS A 229      21.351 -14.680   3.786  1.00 27.880          H  
ATOM   3698  HG  CYS A 229      19.725 -14.789   5.749  1.00 27.880          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 -1250.03 147.479 849.749 -80.0603 30.8532 51.6759 442.402 -473.915 -2.07164 -11.6077 -417.461 -53.3943 -76.7471 -66.6869 -53.1646 -30.8771 0 8.95301 22.1977 144.099 190.39 -57.8061 60.9986 -108.805 -14.6479 204.394 -544.079
MET:NtermProteinFull_1 -5.58958 0.44054 3.21251 -0.76283 0.23448 0.27099 1.52458 -1.90557 -0.02501 -0.1265 -1.30389 1.15047 0 0 0 0 0 0.05828 0.15842 1.00883 0 0 0 0.60916 0 0.24693 -0.79818
GLN_2 -4.08579 0.31826 1.26543 -0.24645 0.04062 0.19493 0.3185 -1.07631 -0.02501 -0.1265 -0.68041 -0.43914 0 0 0 0 0 -0.01726 0.01004 0 2.99899 -0.00124 0 -0.18838 -0.11718 0.49479 -1.36213
ILE_3 -7.91325 0.98084 3.15539 -0.63988 0.43019 0.13462 2.60605 -2.55166 -0.00344 -0.00965 -2.04228 0.23971 0 0 0 0 0 -0.05938 0.05356 0.98513 0 -0.78684 0 0.73287 -0.36815 0.67245 -4.3837
PHE_4 -4.7156 0.28899 1.23871 -0.64132 0.06936 0.34565 0.58203 -1.31818 -0.00017 -0.00209 -0.4761 0.12204 0 0 0 0 0 -0.06945 0.00186 0 2.22146 -0.17282 0 1.0402 -0.21742 0.64648 -1.05636
VAL_5 -7.28035 0.78735 1.94089 -0.276 0.22195 0.05742 2.56363 -2.17898 -0.00344 -0.00965 -2.63923 -0.16048 0 0 0 0 0 -0.0114 0.10757 0.31285 0 -0.78867 0 1.9342 -0.18252 0.41355 -5.19131
LYS_6 -5.21901 0.2776 3.60461 -0.30486 0.0426 0.15465 2.18697 -1.81868 -0 -0 -2.53138 -0.18911 0 0 0 0 0 0.36263 0.00891 2.12242 0 0.00928 0 -1.5107 -0.29056 0.44429 -2.65034
THR_7 -5.88017 1.03743 2.96615 -0.16469 0.04772 0.05873 2.67413 -2.05677 -0.00111 -0.01107 -1.23573 -0.76826 0 0 -0.08733 0 0 0.04928 0.17301 0.71618 0 -0.50775 2.35898 -1.0874 0.22238 0.77955 -0.71675
LEU_8 -2.79675 0.19898 1.01926 -0.50549 0.28146 0.13791 0.29268 -0.9285 -0.00978 -0.06785 -0.87542 -0.0614 0 0 -0.08733 0 0 -0.03521 0.00973 2.76399 0 -0.18017 0 0.18072 0.00845 0.91996 0.26526
THR_9 -2.68174 0.53784 2.88936 -0.1014 0.0749 0.06428 1.97568 -1.55211 -0.01089 -0.07892 -0.72793 -1.02975 0 0 0 0 0 5.03183 0.0089 0.14969 0 0.03428 2.2851 -1.0874 1.2618 11.5528 18.5963
GLY_10 -0.91998 0.07233 0.79059 -0.00014 0 0 0.31108 -0.42068 -0 -0 -0.02985 -0.2619 0 0 0 0 0 0.04554 0 0 0 0.38071 0 0.83697 1.91643 11.4628 14.1839
LYS_11 -4.09072 0.3455 4.6226 -0.38965 0.04225 0.18472 2.77529 -1.97953 -0 -0 -3.7533 0.30407 0 0 0 -0.71358 0 0.07918 0.06239 2.41847 0 -0.12839 0 -1.5107 0.59315 0.7334 -0.40486
THR_12 -3.3681 0.21933 1.8253 -0.16353 0.07606 0.05862 0.46643 -1.05077 -0 -0 -0.50874 -0.32385 0 0 0 0 0 -0.03823 0.00136 0.20895 0 -0.20567 2.30843 -1.0874 0.27253 0.63967 -0.66962
ILE_13 -7.65113 0.94514 2.52938 -0.49176 0.52104 0.10674 2.17143 -2.05288 -0.00823 -0.02783 -2.3704 0.04872 0 0 0 0 0 -0.01129 0.16931 0.45421 0 -0.77841 0 0.73287 -0.21577 0.55485 -5.37401
THR_14 -4.46759 0.43102 1.60328 -0.1717 0.08806 0.06299 0.78147 -1.38172 -0.01495 -0.12405 -0.5979 -0.26744 0 0 0 0 0 -0.06911 0.06844 0.14257 0 -0.0404 2.25578 -1.0874 -0.17473 0.48637 -2.477
LEU_15 -8.10378 0.91629 1.4629 -0.45739 0.26298 0.08369 2.22324 -1.89407 -0.01201 -0.04302 -2.07834 0.10125 0 0 0 0 0 0.11422 0.06608 0.60201 0 -0.21252 0 0.18072 -0.01127 0.39419 -6.40481
GLU_16 -5.14298 0.30103 4.93706 -0.27728 0.05019 0.33279 1.78601 -1.95618 -0 -0 -2.99832 -0.21757 0 0 0 -0.58223 0 -0.03743 0.00588 0 3.2098 0.23106 0 -2.7348 -0.01784 0.40882 -2.702
VAL_17 -7.36438 1.08385 1.94615 -0.36051 0.34337 0.08613 1.63516 -1.99815 -0.00378 -0.01519 -1.12434 -0.32455 0 0 0 0 0 0.01186 0.06623 0.62831 0 -0.02605 0 1.9342 0.13654 0.387 -2.95814
GLU_18 -4.82569 0.78352 3.32234 -0.39032 0.07507 0.65854 0.99367 -1.71892 -0 -0 0.05693 -0.47171 0 0 0 0 0 0.06409 0.04207 0 3.19079 0.03464 0 -2.7348 -0.19704 0.9153 -0.20151
PRO_19 -4.39395 0.61604 2.26864 -0.07109 0 0.0441 0.60851 -0.91022 -0 -0 -0.14109 0.59092 0 0 0 0 0 -0.18091 0.0186 0.42845 0 -0.44049 0 -2.4119 -0.43362 0.93279 -3.47523
SER_20 -3.72788 0.35279 4.18957 -0.049 0.00576 0.09931 1.53106 -1.79814 -0.03218 -0.26601 -1.79932 0.27234 0 0 -0.32861 0 0 0.05883 0.00127 1.16732 0 0.02348 0.60671 -0.77834 1.38619 0.38693 1.30207
ASP_21 -4.58142 0.24626 5.55005 -0.27316 0.01098 0.93555 1.6021 -2.41106 -0.02564 -0.20063 -1.07808 -1.78946 0 0 -0.19933 0 0 0.38606 0.10774 0 3.81678 0.08014 0 -2.3716 1.49055 0.58258 1.87842
THR_22 -4.51316 0.49909 4.6318 -0.18121 0.04752 0.06661 2.65382 -2.39279 -0.0065 -0.06697 -2.79782 -1.02269 0 0 -1.1868 0 0 0.20294 0.02983 1.08243 0 -0.74356 2.33072 -1.0874 -0.00755 0.9203 -1.54137
ILE_23 -4.66294 0.53893 3.71901 -0.67497 0.36757 0.2254 1.85857 -1.8885 -0 -0 -1.58985 0.36154 0 0 0 0 0 -0.07321 0.11838 0.88502 0 0.10505 0 0.73287 -0.0713 0.7781 0.72968
GLU_24 -4.92281 0.55191 5.73461 -0.42609 0.04874 0.87531 1.90739 -2.65528 -0.01959 -0.05853 -3.51373 -0.42655 0 0 0 -0.57133 0 -0.05632 0.03505 0 3.11571 -0.1029 0 -2.7348 -0.42208 0.57868 -3.06259
ASN_25 -5.60101 0.44282 5.52787 -0.18896 0.02899 0.3005 3.08389 -2.85447 -0 -0 -2.56434 -0.62896 0 0 -1.1868 0 0 0.09013 0.00163 0 3.59793 0.25841 0 -0.93687 0.00062 0.65041 0.02179
VAL_26 -7.80057 0.84258 4.02587 -0.30852 0.19035 0.07029 2.78882 -2.8974 -0.02455 -0.17993 -1.8173 -0.22871 0 0 0 0 0 -0.05697 0.00267 0.06576 0 -0.3675 0 1.9342 0.27388 0.82662 -2.66041
LYS_27 -8.70408 0.80093 8.74781 -0.47182 0.11752 0.23254 3.22574 -3.65353 -0.00038 -0.00477 -3.57094 0.16433 0 0 0 -0.57133 0 -0.01042 0.08029 2.53233 0 0.01785 0 -1.5107 -0.11579 0.75802 -1.9364
ALA_28 -3.90513 0.15577 4.48734 -0.02157 0 0 2.15048 -2.34705 -0 -0 -1.40552 -0.32774 0 0 0 0 0 -0.02215 0 0 0 -0.1807 0 1.8394 -0.25299 0.48444 0.6546
LYS_29 -6.51155 0.37862 7.25235 -0.50374 0.13773 0.3034 3.30323 -3.10859 -0.01344 -0.08987 -3.15344 0.1414 0 0 0 0 0 -0.04421 0.15965 2.03896 0 -0.12924 0 -1.5107 -0.25148 0.48713 -1.11379
ILE_30 -11.0153 1.7616 3.9972 -0.47523 0.28021 0.07825 3.51257 -3.34844 -0 -0 -3.5448 0.39048 0 0 0 0 0 0.26083 0.09107 1.09485 0 0.00529 0 0.73287 -0.17134 1.00848 -5.34141
GLN_31 -6.35115 0.53204 6.50267 -0.74677 0.0483 0.72858 2.44121 -3.12815 -0.01959 -0.12446 -1.86228 -0.57548 0 0 0 0 0 0.0038 0.06567 0 2.9867 0.05947 0 -0.18838 -0.05187 1.02581 1.34612
ASP_32 -3.0888 0.06195 4.11053 -0.11078 0.00898 0.34244 1.47845 -1.84057 -0.00016 -0.00144 -0.76077 -0.355 0 0 0 0 0 -0.05582 0.03222 0 1.73318 0.05955 0 -2.3716 -0.19915 0.63658 -0.32021
LYS_33 -5.41948 0.35336 5.83814 -0.463 0.09724 0.27306 2.65965 -2.31842 -0 -0 -1.95902 0.13194 0 0 0 -0.58223 0 -0.01984 0.08914 2.04002 0 0.00751 0 -1.5107 0.06461 0.65034 -0.06768
GLU_34 -4.3468 0.45822 4.55006 -0.39193 0.07022 0.76414 1.57925 -1.94122 -0.06567 -0.36322 -2.31845 -0.2901 0 0 0 -0.71358 0 -0.02344 0.32363 0 2.9594 0.27026 0 -2.7348 0.5431 0.96588 -0.70504
GLY_35 -2.84739 0.17523 2.61745 -5e-05 0 0 1.37041 -1.36099 -0 -0 -0.9716 -0.40045 0 0 0 0 0 -0.15166 0 0 0 -1.16772 0 0.83697 -0.06766 0.69294 -1.27451
ILE_36 -9.53938 1.82427 2.7256 -0.51672 0.50951 0.1316 1.719 -2.41922 -0.03728 -0.1493 -0.70264 0.10895 0 0 0 0 0 -0.0439 0.16486 0.3421 0 -0.41382 0 0.73287 -0.602 1.08394 -5.08154
PRO_37 -4.15018 1.06815 3.47324 -0.11635 0.07636 0.0834 2.19147 -1.60439 -0.01486 -0.09262 -2.33872 0.18165 0 0 0 0 0 -0.04356 0.01744 0.1828 0 -0.39078 0 -2.4119 0.36398 2.12858 -1.39631
PRO_38 -5.66309 1.02206 3.45248 -0.10071 0.00121 0.06255 1.27015 -1.40441 -0 -0 0.26017 0.75404 0 0 0 0 0 0.01077 0.01615 0.404 0 -0.21803 0 -2.4119 0.60395 1.42983 -0.51079
ASP_39 -2.84516 0.44004 2.8553 -0.11517 0.00764 0.35566 0.78819 -1.17676 -0 -0 -0.28806 -0.7305 0 0 0 0 0 -0.00349 0.21555 0 1.73827 0.09852 0 -2.3716 0.08761 0.63585 -0.30811
GLN_40 -4.15572 0.50625 4.34101 -0.23204 0.02472 0.1674 2.01506 -1.86969 -0.02503 -0.1238 -2.20456 -0.77546 0 0 -0.5644 -1.12867 0 0.00701 0.13035 0 2.7897 0.23304 0 -0.18838 0.58199 0.85576 0.38455
GLN_41 -8.1367 0.97378 5.65572 -0.43062 0.20545 0.43226 3.51417 -2.97776 -0 -0 -2.5062 -0.9879 0 0 -0.6236 0 0 -0.07819 0.10788 0 4.80627 -0.3137 0 -0.18838 0.81834 0.7706 1.04143
ARG_42 -7.02782 0.68867 4.42886 -0.72617 0.14966 0.57058 1.81693 -2.18837 -0.06369 -0.3747 -1.69626 -0.25095 0 0 0 -1.12867 0 -0.01567 0.4648 2.98315 0 -0.22262 0 -1.2888 0.29796 0.86427 -2.71884
LEU_43 -7.85696 1.12406 0.58805 -0.61918 0.16891 0.17816 1.41074 -1.66703 -0 -0 -1.20342 0.22378 0 0 0 0 0 0.08052 0.4997 0.58281 0 -0.37379 0 0.18072 -0.07758 1.03675 -5.72377
ILE_44 -5.56272 0.85715 1.42678 -0.46027 0.3052 0.09539 0.75256 -1.42503 -0.0107 -0.03469 -0.14179 -0.11905 0 0 0 0 0 -0.08705 0.08482 0.32158 0 -0.58775 0 0.73287 -0.15926 0.78556 -3.22639
PHE_45 -8.72108 1.21091 1.31058 -1.01365 0.25119 0.55937 1.97776 -2.0828 -0 -0 -1.02168 -0.27671 0 0 0 0 0 -0.00701 0.06883 0 2.06675 -0.45717 0 1.0402 -0.27947 0.6 -4.77398
ALA_46 -2.20088 0.20561 0.76445 -0.0277 0.01371 0 0.62631 -0.77047 -0 -0 0.3944 -0.59395 0 0 0 0 0 -0.04663 0 0 0 0.17254 0 1.8394 0.04806 0.33442 0.75927
GLY_47 -1.17959 0.28907 1.3539 -5e-05 0 0 0.14933 -0.66892 -0 -0 0.15646 -0.37524 0 0 0 0 0 -0.17328 0 0 0 -1.43819 0 0.83697 -0.35482 0.31027 -1.09409
LYS_48 -5.17312 0.5307 4.37306 -0.30033 0.0468 0.14942 2.4517 -2.18067 -0 -0 -1.93229 -0.20464 0 0 0 0 0 0.08336 0.05099 2.11252 0 0.01254 0 -1.5107 -0.61648 0.31054 -1.79661
GLN_49 -7.62467 1.41854 3.18868 -0.25225 0.0138 0.18401 1.79424 -2.27796 -0.01687 -0.14394 -1.44459 -0.33238 0 0 -0.79366 0 0 -0.01934 0.68268 0 3.76395 -0.04522 0 -0.18838 -0.22212 0.68186 -1.63361
LEU_50 -9.29569 1.62853 2.20899 -0.65945 0.36487 0.23369 1.36998 -2.61146 -0.00048 -0.00139 -0.83768 0.10821 0 0 0 0 0 -0.01425 0.36687 1.19243 0 0.00855 0 0.18072 -0.10385 1.1257 -4.73571
GLU_51 -5.48045 0.51619 5.61869 -0.30661 0.05824 0.39783 1.69048 -2.45273 -0.00351 -0.01662 -1.63699 -0.23679 0 0 0 0 0 0.09577 0.06378 0 3.45787 0.07478 0 -2.7348 -0.00368 0.74484 -0.15371
ASP_52 -6.83249 0.67606 8.03054 -0.09079 0.01016 0.30045 3.87036 -3.60048 -0.0132 -0.11335 -3.86998 -0.70585 0 0 -0.80285 -1.00132 0 0.02175 0.01558 0 2.30869 0.11675 0 -2.3716 0.72272 0.51702 -2.81185
GLY_53 -2.24215 0.22906 1.59509 -9e-05 0 0 0.29472 -1.04497 -0.00017 -0.00209 0.5187 -0.36915 0 0 0 0 0 -0.09292 0 0 0 0.49781 0 0.83697 1.03373 0.42662 1.68118
ARG_54 -6.19937 0.65698 6.38824 -0.57644 0.10197 0.33973 2.63056 -2.75557 -0.01272 -0.11196 -2.85992 0.42024 0 0 0 0 0 0.12685 0.07328 2.08682 0 0.3441 0 -1.2888 0.57759 0.5077 0.44928
THR_55 -5.89931 0.53547 5.63434 -0.10819 0.07768 0.07335 3.69848 -2.76602 -0 -0 -3.03883 -0.97603 0 0 -1.62247 0 0 -0.02069 0.08823 0.15562 0 -0.6767 2.3521 -1.0874 0.33532 0.65157 -2.59349
LEU_56 -8.81834 1.35719 1.49662 -0.5149 0.31132 0.16521 1.67354 -2.10247 -0 -0 -0.96036 0.09349 0 0 0 0 0 0.44034 0.253 0.05873 0 -0.00194 0 0.18072 0.14257 0.8224 -5.40288
SER_57 -2.47884 0.28307 2.98651 -0.02886 0.00024 0.04921 0.92021 -1.38349 -0 -0 0.05835 -1.02476 0 0 -0.65135 0 0 -0.00682 0.00377 0.46927 0 -0.15311 0.64338 -0.77834 0.0317 0.73809 -0.32178
ASP_58 -4.24458 0.29811 5.5651 -0.10879 0.00258 0.3274 2.31273 -2.32747 -0 -0 -1.33851 -0.33901 0 0 -0.97112 0 0 0.30649 0.08738 0 1.9517 -0.01133 0 -2.3716 0.01444 1.16399 0.31751
TYR_59 -9.44166 1.63012 4.9192 -0.93236 0.22257 0.27491 3.32812 -3.01929 -0 -0 -0.3093 -0.323 0 0 0 0 0 0.02322 0.08002 0 3.80235 0.01782 0.00178 1.2797 0.13549 1.86939 3.55907
ASN_60 -2.60387 0.25553 2.4973 -0.19775 0.06683 0.32815 0.65581 -1.35764 -0.00522 -0.0156 -0.13688 -0.98582 0 0 0 0 0 -0.05364 0.0053 0 1.87894 -1.04529 0 -0.93687 -0.34825 1.14273 -0.85623
ILE_61 -7.50752 1.48884 2.11619 -0.49089 0.4617 0.10081 1.11325 -2.05484 -0 -0 -0.44738 0.14686 0 0 0 0 0 -0.04729 0.0296 0.51203 0 -0.71711 0 0.73287 -0.64997 0.46423 -4.74862
GLN_62 -3.08747 0.12828 3.61258 -0.63922 0.10617 0.65091 1.68344 -1.69918 -0.02027 -0.11583 -2.56636 -0.41309 0 0 0 0 0 0.07597 0.0372 0 2.3647 -0.04515 0 -0.18838 -0.42045 0.21669 -0.31946
LYS_63 -1.75555 0.25274 2.06851 -0.30663 0.02709 0.13945 0.41277 -0.91514 -0 -0 0.33396 0.17482 0 0 0 0 0 -0.1063 0.00289 2.1646 0 -0.00124 0 -1.5107 -0.41907 0.18458 0.74678
GLU_64 -1.55404 0.07512 1.86847 -0.22522 0.04532 0.36719 0.36418 -0.84381 -0.00248 -0.05382 -0.19675 -0.55029 0 0 0 0 0 0.09298 0.01728 0 2.78297 0.26938 0 -2.7348 0.05164 0.35576 0.12909
SER_65 -3.42069 0.3373 4.41229 -0.03691 2e-05 0.06411 2.06955 -2.05413 -0.01741 -0.10711 -1.9007 -0.21152 0 0 -0.79366 0 0 -0.01504 0.01395 0.18639 0 -0.43447 1.79403 -0.77834 0.05307 0.37154 -0.46773
THR_66 -1.73864 0.09194 0.77579 -0.17519 0.10637 0.0621 0.06074 -0.63741 -0.00248 -0.05382 0.16098 -0.21393 0 0 0 0 0 -0.05069 0.01145 0.11518 0 -0.03052 2.34447 -1.0874 -0.23325 0.33343 -0.16088
LEU_67 -7.37491 1.15495 1.44788 -0.81095 0.80855 0.31953 0.58676 -1.79059 -0.00235 -0.00687 -0.03002 0.07849 0 0 0 0 0 0.11103 0.27242 1.86607 0 0.34937 0 0.18072 0.20006 0.49652 -2.14335
HIS_D_68 -4.16129 0.09785 3.36799 -0.37202 0.00833 0.4499 1.61257 -1.82995 -0 -1e-05 -1.4739 -0.28493 0 0 -0.5644 0 0 0.00468 0.02359 0 1.77971 -0.25473 0 -0.45461 0.03339 0.53078 -1.48705
LEU_69 -8.53497 1.07641 2.27148 -0.69642 0.2973 0.27021 2.49531 -2.35257 -0.00236 -0.00957 -2.25931 0.01934 0 0 -0.6236 0 0 0.30048 0.04432 0.77198 0 -0.16989 0 0.18072 0.10733 0.63132 -6.18248
VAL_70 -5.87377 0.31927 4.75298 -0.2784 0.159 0.05862 1.61517 -2.53656 -0.00369 -0.0238 -1.50901 -0.22634 0 0 -0.80285 0 0 -0.05167 2e-05 0.18187 0 -0.62887 0 1.9342 0.04316 0.61813 -2.25253
LEU_71 -8.09187 1.18406 -0.18042 -0.49376 0.28725 0.10424 0.32948 -1.33655 -0.01651 -0.08737 0.36828 0.25154 0 0 0 0 0 0.14149 0.14954 0.63042 0 -0.28056 0 0.18072 -0.38702 0.58919 -6.65785
ARG_72 -5.3244 0.47602 5.40911 -0.62864 0.1598 0.39819 1.79552 -2.51057 -0.01803 -0.12683 -3.33564 -0.09722 0 0 0 -1.47939 0 0.05645 0.56586 2.90175 0 -0.21138 0 -1.2888 -0.24655 0.87233 -2.6324
LEU_73 -5.77173 0.69947 1.59075 -0.4714 0.19937 0.08963 1.03788 -1.67345 -0 -0 -1.32857 0.19135 0 0 0 0 0 0.0164 0.07373 0.50902 0 -0.37506 0 0.18072 -0.20569 0.61521 -4.62235
ARG_74 -1.99733 0.09958 2.80109 -1.05869 0.26286 0.54735 1.3646 -1.16524 -0.02079 -0.16352 -1.33638 0.65723 0 0 0 -0.82922 0 -0.03253 0.0741 2.7093 0 0.00338 0 -1.2888 -0.45426 0.31022 0.48295
GLY_75 -4.05225 0.57622 3.65074 -7e-05 0 0 1.92091 -1.75585 -0.03219 -0.24365 -2.2175 -0.39166 0 0 -1.11246 0 0 -0.12058 0 0 0 -1.51475 0 0.83697 -0.61657 0.35831 -4.71437
GLY_76 -3.0263 0.22627 3.198 -0.0002 0 0 1.23589 -1.53198 -0 -0 -1.72328 -0.23036 0 0 0 0 0 0.00217 0 0 0 0.64258 0 0.83697 -0.27685 0.26543 -0.38165
MET_77 -8.92478 0.955 4.92982 -0.35818 0.09416 0.11729 2.92494 -2.83809 -0.009 -0.03354 -2.1057 -0.11814 0 0 0 0 0 0.00932 0.06023 1.58288 0 -0.03006 0 0.60916 0.00122 0.4847 -2.64876
GLN_78 -5.25529 0.29906 5.43243 -0.64431 0.10239 0.65422 2.90626 -2.62581 -0.01433 -0.10304 -3.30106 -0.8095 0 0 0 -0.79488 0 0.19988 0.01687 0 2.6318 0.19644 0 -0.18838 -0.08998 0.64305 -0.74416
ILE_79 -10.0682 1.46462 2.03597 -0.54751 0.28275 0.1563 2.36806 -2.56254 -0.009 -0.03354 -1.94054 0.01061 0 0 0 0 0 -0.00273 0.05519 3.38068 0 -0.72928 0 0.73287 -0.23862 0.58615 -5.05871
PHE_80 -6.1157 0.46463 2.49913 -0.61282 0.13068 0.29226 2.04617 -1.97653 -0.00453 -0.01357 -2.55409 -0.06851 0 0 0 0 0 -0.0795 0.16098 0 2.46329 -0.22967 0 1.0402 -0.11753 0.62583 -2.04928
VAL_81 -9.10955 1.64432 2.49363 -0.29605 0.30928 0.06733 2.77563 -2.63148 -0 -0 -2.56178 -0.04866 0 0 0 0 0 0.03105 0.00043 0.17566 0 -0.56375 0 1.9342 -0.14562 0.66452 -5.26084
LYS_82 -5.50274 0.43016 5.27842 -0.4887 0.14915 0.27478 3.34215 -2.56358 -0.00453 -0.01357 -4.75843 -0.03704 0 0 0 -0.55627 0 0.05737 0.10851 1.81114 0 0.12736 0 -1.5107 -0.27018 0.55086 -3.57582
THR_83 -6.06006 0.62319 5.07119 -0.11833 0.09542 0.08241 3.2285 -2.64225 -0 -0 -3.08295 -0.8304 0 0 -1.05698 -0.10994 0 -0.01697 0.19597 0.14318 0 -0.64702 2.25898 -1.0874 -0.04406 0.51134 -3.4862
LEU_84 -3.57879 0.27372 1.85213 -0.50328 0.19929 0.14289 1.33134 -1.19596 -0 -0 0.29285 0.10639 0 0 0 0 0 -0.03425 0.10734 0.07458 0 -0.07117 0 0.18072 -0.1628 0.50133 -0.48367
THR_85 -2.6437 0.35366 2.74337 -0.12014 0.0767 0.07243 1.47499 -1.31723 -0.01504 -0.06136 -0.50145 -1.22516 0 0 -0.57712 -0.10994 0 -0.01846 0.00066 0.03637 0 -0.49289 2.27052 -1.0874 -0.37097 0.36064 -1.15152
GLY_86 -1.64591 0.04489 2.41094 -5e-05 0 0 0.94965 -1.12091 -0.01103 -0.07775 -0.86601 -0.36922 0 0 0 0 0 -0.18838 0 0 0 -1.45641 0 0.83697 -0.70857 0.40123 -1.80055
LYS_87 -5.43929 0.44098 6.57765 -0.37971 0.06175 0.16209 3.32887 -2.77203 -0.06137 -0.18025 -2.59213 0.24886 0 0 -0.47986 -0.78514 0 -0.01642 0.13543 1.95606 0 -0.05461 0 -1.5107 -0.69402 0.34365 -1.7102
THR_88 -3.84589 0.42937 2.51583 -0.16809 0.0773 0.06028 1.35449 -1.489 -0.01103 -0.07775 -1.56366 -0.30357 0 0 0 -0.55627 0 -0.05358 0.02606 0.13911 0 -0.1345 2.31822 -1.0874 -0.13788 0.30365 -2.20431
ILE_89 -8.11627 0.87211 3.03858 -0.52647 0.31937 0.14964 2.13061 -2.36712 -0.0191 -0.07028 -2.47889 0.08629 0 0 0 0 0 -0.06536 0.29971 3.73157 0 -0.42755 0 0.73287 -0.02003 0.56565 -2.16466
THR_90 -3.66752 0.56807 1.86523 -0.10977 0.06 0.08268 1.27735 -1.35899 -0 -0 -2.67717 -0.4522 0 0 -0.49259 0 0 0.00548 0.01699 0.39002 0 -0.20417 2.27059 -1.0874 -0.07342 0.62842 -2.9584
LEU_91 -8.56377 1.38827 2.45835 -0.51409 0.23994 0.11758 2.4385 -2.32349 -0.00743 -0.02997 -1.28964 0.08053 0 0 0 0 0 0.00495 0.53039 0.63751 0 -0.15714 0 0.18072 -0.09782 0.69849 -4.20811
GLU_92 -3.71111 0.29085 5.13789 -0.37676 0.0884 0.72871 1.8125 -2.20879 -0.02607 -0.09183 -3.18044 -0.73222 0 0 0 -1.27295 0 -0.06706 0.25749 0 3.65194 0.36105 0 -2.7348 0.17141 0.78684 -1.11494
VAL_93 -7.05069 0.91317 2.07806 -0.29721 0.1774 0.05758 2.18673 -2.03935 -0.00161 -0.00583 -2.26415 -0.32724 0 0 0 0 0 0.13541 0.03719 0.07844 0 -0.49466 0 1.9342 0.08694 0.83829 -3.95732
GLU_94 -6.65107 1.55049 6.6442 -0.23693 0.02228 0.24721 2.39828 -2.81013 -0.01521 -0.1518 -2.32614 -0.1011 0 0 -1.01796 0 0 -0.059 0.00484 0 3.0283 -0.00912 0 -2.7348 -0.4492 1.49184 -1.17503
PRO_95 -5.32709 1.09003 2.66637 -0.06755 0 0.04257 0.63519 -1.16081 -0.01141 -0.08013 0.18027 0.58544 0 0 0 0 0 0.00151 0.12708 0.17995 0 -0.89492 0 -2.4119 0.08142 1.24728 -3.11671
SER_96 -2.22519 0.27692 2.23443 -0.03081 0.01653 0.03 0.53906 -1.06027 -0 -0 0.10068 0.27544 0 0 0 0 0 0.04159 0.00054 0.48554 0 0.03237 0.60074 -0.77834 1.43909 0.5324 2.51071
ASP_97 -6.9714 0.83177 8.24779 -0.10392 0.00905 0.29969 4.33821 -3.51715 -4e-05 -0.00022 -7.46972 -1.00388 0 0 -1.89654 -0.84134 0 -0.03531 0.43076 0 2.65526 -0.36517 0 -2.3716 0.94162 0.46334 -6.35879
THR_98 -5.78926 0.40774 5.28526 -0.11422 0.11226 0.07753 3.01586 -2.65949 -0.03014 -0.12772 -2.54151 -0.79936 0 0 -1.38933 0 0 0.02222 0.10765 0.08074 0 -0.52978 2.31476 -1.0874 -0.22503 0.32466 -3.54457
ILE_99 -10.3894 1.33386 4.132 -0.53305 0.39925 0.1102 2.3933 -3.22406 -0 -0 -1.24893 -0.07492 0 0 0 0 0 -0.008 0.13927 0.67104 0 -0.44396 0 0.73287 -0.09813 0.79412 -5.31457
GLU_100 -3.98646 0.14566 4.30355 -0.35393 0.10647 0.44478 1.65513 -2.04392 -0.01164 -0.11535 -1.1133 -0.68636 0 0 0 0 0 -0.03811 0.0106 0 3.27625 -0.18153 0 -2.7348 -0.25608 0.80904 -0.77
ASN_101 -5.33917 0.36116 6.34201 -0.18059 0.03077 0.27565 3.11286 -2.99756 -0.03009 -0.12741 -2.69859 -0.3025 0 0 -0.51075 -0.84134 0 0.126 0.00028 0 1.45872 0.29399 0 -0.93687 -0.23744 0.35345 -1.84739
VAL_102 -8.13676 0.96572 2.15147 -0.30446 0.21387 0.06889 2.59986 -2.54305 -1e-05 -0.0001 -1.53113 -0.0804 0 0 0 0 0 -0.04814 2e-05 0.0427 0 -0.28627 0 1.9342 -0.01669 0.45784 -4.51243
LYS_103 -9.64214 0.73463 9.68448 -0.32031 0.03297 0.1483 4.92606 -4.26004 -0 -0 -6.46971 0.02715 0 0 0 -0.7351 0 0.03089 0.10719 1.73169 0 -0.00752 0 -1.5107 -0.24821 0.4373 -5.33306
ALA_104 -4.20154 0.1922 4.77356 -0.02175 0 0 2.52886 -2.51572 -0 -0 -1.65965 -0.35307 0 0 0 0 0 -0.0532 0 0 0 -0.28264 0 1.8394 -0.46147 0.36924 0.15422
LYS_105 -6.94244 0.57937 8.08384 -0.48396 0.11027 0.28724 3.39207 -3.62942 -0.04304 -0.20604 -4.97085 0.15116 0 0 -0.52794 0 0 0.11851 0.16556 2.41941 0 -0.04125 0 -1.5107 -0.49836 0.39336 -3.1532
ILE_106 -10.1969 2.31623 3.06343 -0.75506 0.52793 0.31323 2.79872 -2.99274 -0.0167 -0.07117 -2.8933 0.46287 0 0 0 0 0 0.0024 0.26646 1.13904 0 -0.24411 0 0.73287 -0.25994 1.24976 -4.55696
GLN_107 -7.33646 0.61638 6.62182 -0.40748 0.14254 0.27517 2.5391 -3.18803 -0.00096 -0.0057 -2.88509 -0.72677 0 0 0 0 0 -0.03039 0.03048 0 3.38682 -0.1068 0 -0.18838 -0.08237 1.3053 -0.04082
ASP_108 -2.88703 0.25368 3.84564 -0.11484 0.01297 0.35669 1.0079 -1.72231 -0 -0 -0.97637 -0.45877 0 0 0 0 0 -0.13775 0.01098 0 1.79259 -0.00022 0 -2.3716 -0.17091 0.5447 -1.01464
LYS_109 -4.86488 0.32281 5.57149 -0.28565 0.02788 0.1322 3.08314 -2.52103 -0.00327 -0.05404 -3.87328 -0.14843 0 0 -1.09498 0 0 -0.0551 0.31712 1.88428 0 -0.17535 0 -1.5107 0.01636 0.46196 -2.76946
GLU_110 -6.61761 0.38324 6.75023 -0.45386 0.06843 0.89903 2.39075 -2.80902 -0 -0 -3.36737 -0.30105 0 0 0 -0.78514 0 0.01447 0.31217 0 3.12569 -0.01944 0 -2.7348 0.09766 0.64242 -2.4042
GLY_111 -3.34614 0.14723 2.45103 -5e-05 0 0 1.10936 -1.34578 -0.0167 -0.07117 -1.29732 -0.37589 0 0 0 0 0 -0.17978 0 0 0 -1.45271 0 0.83697 -0.56748 0.61063 -3.4978
ILE_112 -7.71578 0.94168 2.582 -0.47382 0.30301 0.11076 1.36493 -2.09973 -0 -0 -1.22683 -0.07497 0 0 -0.74628 0 0 0.05188 0.07093 0.37676 0 -0.56192 0 0.73287 -0.77273 0.98389 -6.15333
PRO_113 -6.05404 1.17521 4.51318 -0.19964 0.00404 0.14401 2.0673 -1.89403 -0 -0 -1.58161 -0.00625 0 0 0 0 0 0.01464 0.01065 0.41337 0 -0.90082 0 -2.4119 -0.41777 1.47266 -3.65101
PRO_114 -5.45554 0.66262 3.96312 -0.06581 1e-05 0.04174 1.81724 -1.614 -0 -0 -1.15994 0.56459 0 0 0 0 0 -0.14156 0.1382 0.12637 0 -0.92641 0 -2.4119 0.47282 1.29414 -2.69431
ASP_115 -3.51447 0.17406 5.22752 -0.20241 0.02943 0.65177 1.61011 -2.1546 -0.00231 -0.00896 -2.2827 -3.33804 0 0 -0.45792 -0.66769 0 -0.06279 0.33256 0 3.78226 -0.08351 0 -2.3716 0.50888 0.90611 -1.9243
GLN_116 -7.79052 0.79202 7.45297 -0.68427 0.09599 0.75958 3.91159 -3.17559 -0 -0 -4.91774 -0.71303 0 0 0 -1.55851 0 -0.01529 0.00767 0 2.24866 -0.09173 0 -0.18838 -0.39136 0.53571 -3.72223
GLN_117 -10.686 1.24491 7.71125 -0.31271 0.13813 0.27664 3.62076 -3.82719 -0.00084 -0.00203 -3.75102 -0.77478 0 0 -1.21069 0 0 0.10875 0.21256 0 3.11952 0.04106 0 -0.18838 -0.28697 0.82862 -3.73845
ARG_118 -4.83715 0.28301 5.64147 -0.90927 0.18209 0.68137 2.75604 -2.51683 -0.01161 -0.06473 -3.589 -0.13306 0 0 -0.92233 0 0 -0.03313 0.04953 1.69281 0 -0.09458 0 -1.2888 0.01318 0.75926 -2.34173
LEU_119 -8.66655 1.22789 1.32827 -0.5261 0.12905 0.11463 1.52166 -1.94141 -0.0177 -0.12611 -1.62835 0.22928 0 0 0 0 0 -0.01926 0.02 0.66165 0 -0.3428 0 0.18072 0.05464 0.42644 -7.37406
ILE_120 -5.91479 0.50484 3.312 -0.58004 0.34947 0.10165 2.01076 -2.37844 -0.01882 -0.13449 -2.72205 0.31226 0 0 0 0 0 -0.022 0.10775 1.04265 0 -0.70434 0 0.73287 -0.18445 0.55717 -3.62798
PHE_121 -8.05437 1.33768 2.57475 -0.92716 0.10946 0.18072 2.37944 -2.38962 -0 -0 -1.76333 -0.65183 0 0 0 0 0 -0.04045 0.12368 0 2.22035 -0.27792 0 1.0402 0.04984 0.54943 -3.53914
ALA_122 -2.14949 0.23233 1.23543 -0.02764 0.00935 0 0.50239 -0.91781 -0 -0 0.36246 -0.61393 0 0 0 0 0 -0.07973 0 0 0 0.22028 0 1.8394 0.32156 0.33597 1.27058
GLY_123 -1.78425 0.27579 1.46084 -5e-05 0 0 0.07429 -0.87664 -0 -0 0.16873 -0.39288 0 0 0 0 0 -0.16951 0 0 0 -1.42526 0 0.83697 -0.4066 0.27531 -1.96325
LYS_124 -4.78044 0.32396 4.54646 -0.51249 0.14345 0.31509 2.47063 -2.32081 -0 -0 -2.28682 0.12455 0 0 0 0 0 0.06341 0.03391 1.84611 0 0.00455 0 -1.5107 -0.59113 0.2981 -1.83219
GLN_125 -4.20242 0.29155 3.35584 -0.33413 0.03508 0.16692 1.34764 -1.70018 -0.00427 -0.03932 -2.7536 -0.05381 0 0 -0.62613 -0.83646 0 -0.03222 0.1074 0 3.57293 0.04269 0 -0.18838 -0.16048 0.30682 -1.70451
LEU_126 -9.87034 2.15087 1.30854 -0.52175 0.38195 0.11377 1.15554 -2.13427 -0.0177 -0.12611 -1.43603 0.16662 0 0 0 0 0 -0.06174 0.47168 2.49853 0 -0.35073 0 0.18072 -0.12607 0.75172 -5.4648
GLU_127 -4.87662 0.42655 5.65387 -0.39224 0.13429 0.78298 2.5983 -2.58523 -0.02033 -0.09015 -2.17085 -0.72806 0 0 -0.62793 -0.83646 0 0.1696 0.19545 0 3.24083 -0.02777 0 -2.7348 -0.09019 0.77256 -1.20619
ASP_128 -2.89215 0.14701 4.11256 -0.11655 0.00465 0.3579 1.84043 -1.75968 -0.03142 -0.20406 -2.53354 -0.55859 0 0 0 -0.7351 0 -0.08659 0.24111 0 1.79674 -0.02538 0 -2.3716 -0.25747 0.37424 -2.6975
GLY_129 -1.75791 0.26344 2.12487 -6e-05 0 0 0.65806 -0.97612 -0 -0 -0.80258 -0.40303 0 0 -0.42533 0 0 -0.0897 0 0 0 0.18768 0 0.83697 -0.16212 0.23338 -0.31244
ARG_130 -5.60462 0.51587 5.34498 -0.92592 0.26295 0.68203 2.48736 -2.35887 -0 -0 -3.45752 0.06955 0 0 -0.42533 0 0 -0.00513 0.0162 2.07367 0 -0.18642 0 -1.2888 -0.04215 0.38501 -2.45713
THR_131 -5.78631 0.38733 5.8624 -0.12341 0.08376 0.09072 3.08091 -2.74068 -0 -0 -2.65155 -0.73624 0 0 -0.95498 -0.37045 0 -0.01907 0.03043 0.03583 0 -0.48619 2.27911 -1.0874 -0.21716 0.70884 -2.61409
LEU_132 -9.83408 1.33939 3.33922 -0.48919 0.29796 0.1118 2.81324 -2.86968 -0 -0 -2.25721 0.22301 0 0 0 0 0 0.08409 0.10525 0.31722 0 -0.29745 0 0.18072 -0.31133 0.71437 -6.53267
SER_133 -3.21085 0.31006 4.25378 -0.02699 0 0.04196 1.64462 -1.93208 -0.00534 -0.03444 -0.65178 -0.98271 0 0 0 -0.37045 0 -0.08189 0.00805 0.16187 0 -0.2796 0.62766 -0.77834 -0.51366 0.62292 -1.1972
ASP_134 -4.57388 0.32131 5.86594 -0.11106 0.01199 0.34403 2.68002 -2.46447 -0 -0 -2.52072 -0.4798 0 0 -0.95498 0 0 0.05789 0.14299 0 2.82221 -0.20118 0 -2.3716 -0.6225 0.41694 -1.63685
TYR_135 -9.07604 1.33645 3.92111 -0.63226 0.09429 0.33726 2.76474 -2.67826 -0.0405 -0.15019 -2.33315 -0.28689 0 0 -1.25406 0 0 -0.02891 0.18966 0 2.35407 -0.27058 0.25578 1.2797 -0.46667 0.48794 -4.19653
ASN_136 -3.1212 0.13183 3.47441 -0.19691 0.03744 0.33357 1.46092 -1.7424 -0.00534 -0.03444 -1.5368 -1.01591 0 0 -0.54941 0 0 -0.09542 0.01457 0 1.87918 -0.99598 0 -0.93687 -0.65253 0.48405 -3.06727
ILE_137 -8.51462 1.6241 1.38438 -0.50143 0.43181 0.10154 1.31292 -1.89084 -0.0405 -0.15019 -0.427 0.24681 0 0 0 0 0 0.03095 0.10407 0.37024 0 -0.46522 0 0.73287 -0.74873 0.7317 -5.66715
GLN_138 -3.82054 0.13881 4.28181 -0.65105 0.11144 0.70744 2.13815 -1.97718 -0 -0 -2.48766 -0.48599 0 0 -0.54941 0 0 -0.00545 0.10392 0 2.03876 -0.09916 0 -0.18838 -0.35301 0.74682 -0.35067
LYS_139 -3.14122 0.26525 2.36816 -0.30513 0.03041 0.13319 0.71443 -1.05486 -0 -0 0.22386 0.19131 0 0 0 0 0 -0.00853 0.03098 2.09958 0 0.0302 0 -1.5107 -0.34008 0.38909 0.11594
GLU_140 -4.55027 0.37939 5.46164 -0.22755 0.05955 0.35323 2.66038 -2.34406 -0.01282 -0.15751 -4.30052 -0.56855 0 0 -1.11246 -0.82922 0 0.06754 0.11022 0 2.7494 0.22631 0 -2.7348 -0.06389 0.77045 -4.06355
SER_141 -4.1812 0.31693 5.01899 -0.03257 0 0.05617 2.57594 -2.16645 -0.01214 -0.04785 -2.80328 -0.19928 0 0 0 0 0 -0.02283 0.00577 0.14542 0 -0.49503 1.74204 -0.77834 -0.04185 0.66176 -0.25783
THR_142 -3.88503 0.49195 1.7075 -0.17415 0.11913 0.06152 0.63867 -1.30363 -0.02423 -0.21228 -0.59644 -0.2736 0 0 0 0 0 -0.04927 0.00401 0.16912 0 -0.17656 2.29662 -1.0874 -0.19879 0.27634 -2.21654
LEU_143 -8.49224 1.23793 1.46378 -0.49475 0.21544 0.10598 2.07816 -2.10778 -0.01214 -0.04785 -2.75162 0.16884 0 0 0 0 0 0.00365 0.43331 0.46318 0 -0.26005 0 0.18072 -0.00465 0.50804 -7.31206
HIS_D_144 -5.34864 0.37212 4.48667 -0.40285 0.02748 0.512 2.38808 -2.43741 -0.02465 -0.17137 -2.77019 -0.44082 0 0 0 0 0 0.17919 0.0001 0 2.34217 -0.10106 0 -0.45461 -0.12472 0.47755 -1.49098
LEU_145 -9.6403 1.33568 2.30538 -0.57966 0.26845 0.16986 2.53565 -2.60174 -0.0058 -0.02238 -2.53809 -0.00915 0 0 0 0 0 0.00613 0.03292 1.23487 0 0.06229 0 0.18072 0.01539 0.44356 -6.80624
VAL_146 -4.68467 0.39599 3.10041 -0.25965 0.15823 0.05204 2.38563 -2.03242 -0.00454 -0.01305 -2.33705 -0.19321 0 0 0 0 0 -0.06158 0.0164 0.35662 0 -0.80128 0 1.9342 -0.11769 0.5005 -1.60513
LEU_147 -8.58311 1.52542 0.93983 -0.52287 0.29826 0.12427 1.72568 -1.81325 -0.0058 -0.02238 -1.98079 0.12855 0 0 0 0 0 0.01761 0.00616 1.08212 0 -0.38147 0 0.18072 -0.2504 0.46657 -7.06487
ARG_148 -5.1065 0.26215 3.89286 -0.6592 0.08683 0.40585 2.2748 -1.95197 -0.00454 -0.01305 -2.18827 0.20853 0 0 0 -0.89082 0 -0.08582 0.01594 2.20138 0 0.06357 0 -1.2888 0.00278 0.51429 -2.25998
LEU_149 -4.42593 0.39024 1.96446 -0.58038 0.12627 0.15283 1.41392 -1.40633 -0 -0 0.81586 0.2242 0 0 0 0 0 -0.06689 0.11528 0.55201 0 -0.32089 0 0.18072 -0.03341 0.42021 -0.47781
ARG_150 -3.0217 0.05557 3.40186 -0.79716 0.11252 0.49873 1.40949 -1.34178 -0.00154 -0.00544 -0.99186 0.12862 0 0 0 -0.89371 0 0.07492 0.24884 2.75173 0 -0.06548 0 -1.2888 -0.33231 0.45812 0.40063
GLY_151 -1.69107 0.25552 1.63485 -6e-05 0 0 0.7206 -0.81932 -0 -0 0.06886 -0.3698 0 0 0 0 0 -0.14758 0 0 0 -1.50971 0 0.83697 -0.70222 0.43512 -1.28784
GLY_152 -2.48893 0.13046 2.04992 -0.00023 0 0 0.63706 -1.07556 -0 -0 -0.56661 -0.17887 0 0 0 0 0 -0.0998 0 0 0 -0.64235 0 0.83697 -0.46905 0.28872 -1.57828
MET_153 -5.69298 0.36491 3.45566 -0.32788 0.0618 0.10621 2.5284 -2.17933 -0.00626 -0.01886 -2.13802 -0.21667 0 0 0 0 0 0.00351 0.03053 1.68988 0 -0.00483 0 0.60916 -0.06371 0.32422 -1.47427
GLN_154 -6.34576 0.41811 4.23124 -0.58443 0.08873 0.64101 1.76304 -2.32101 -0.00563 -0.01887 -2.57341 -0.71318 0 0 -0.68849 -0.96752 0 -0.0259 0.30194 0 2.73362 0.17691 0 -0.18838 -0.10948 0.51183 -3.67563
ILE_155 -8.34588 0.8813 2.71716 -0.64036 0.44556 0.13209 2.71898 -2.41037 -0.01833 -0.06068 -2.45543 0.22644 0 0 0 0 0 -0.04453 0.09651 1.03054 0 -0.7363 0 0.73287 -0.30784 0.55257 -5.48569
PHE_156 -6.6875 0.57362 2.65494 -0.58297 0.03989 0.31212 1.21309 -2.06682 -0.00708 -0.03225 -0.90361 0.01701 0 0 0 0 0 -0.0599 0.005 0 2.23971 -0.13808 0 1.0402 -0.18232 0.37265 -2.19229
VAL_157 -8.12309 0.78464 3.05561 -0.27968 0.2523 0.06678 2.84488 -2.76195 -0.01478 -0.09875 -2.76713 -0.32214 0 0 0 0 0 0.4853 0.02646 0.21739 0 -0.74781 0 1.9342 -0.14177 0.36807 -5.22149
LYS_158 -4.19188 0.14646 4.23021 -0.36972 0.04652 0.18278 1.7403 -1.99906 -0.01959 -0.05853 -1.62183 -0.02207 0 0 -0.96868 0 0 -0.06121 0.14882 1.79038 0 0.24897 0 -1.5107 -0.13775 0.72412 -1.70245
THR_159 -6.0525 0.46638 5.09932 -0.12261 0.05365 0.07473 2.60031 -2.61982 -0.00271 -0.05693 -2.5913 -0.00887 0 0 0 0 0 -0.01889 0.00294 0.03964 0 -0.4186 4.1102 -1.0874 -0.19093 0.62175 -0.10165
LEU_160 -4.96401 0.67998 2.86557 -0.6684 0.2437 0.2756 0.69676 -1.55573 -0 -0 0.32604 -0.0139 0 0 0 0 0 0.00232 0.03628 1.59883 0 -0.17741 0 0.18072 -0.40788 0.47932 -0.40221
THR_161 -4.77453 0.53938 3.56571 -0.20571 0.21574 0.07736 1.08705 -1.82318 -0 -0 -0.9848 -0.56677 0 0 -0.34014 0 0 -0.056 9e-05 0.23911 0 0.13816 2.32902 -1.0874 -0.20112 0.53625 -1.3118
GLY_162 -1.72554 0.09415 2.09082 -8e-05 0 0 0.81411 -1.00365 -0.03486 -0.20777 0.01072 -0.33149 0 0 0 0 0 -0.09946 0 0 0 -1.5386 0 0.83697 0.08924 9.4542 8.44875
LYS_163 -5.51542 0.2511 5.45169 -0.34092 0.03824 0.14543 2.45197 -2.25662 -0.0444 -0.20753 -3.86509 0.40764 0 0 -0.84382 0 0 -0.0351 0.19636 1.88192 0 0.01419 0 -1.5107 0.00988 14.6613 10.8901
THR_164 -3.32666 0.26621 1.77303 -0.16651 0.08336 0.05902 0.47939 -1.21687 -0.01215 -0.10411 -0.13832 -0.24415 0 0 0 0 0 -0.04317 0.007 0.15603 0 -0.15826 2.28299 -1.0874 -0.08277 5.55276 4.07942
ILE_165 -5.91385 0.36466 3.66008 -0.61359 0.39155 0.12075 2.34339 -2.02108 -0.01951 -0.06901 -2.35565 0.25418 0 0 0 0 0 0.00645 0.00706 0.95467 0 -0.77588 0 0.73287 -0.22834 0.40679 -2.75448
THR_166 -3.68463 0.36707 1.13712 -0.16284 0.07505 0.05873 0.57067 -1.12835 -0.00855 -0.03443 -0.57749 -0.25227 0 0 0 0 0 -0.06026 0.02908 0.16501 0 -0.15962 2.26151 -1.0874 -0.22218 0.45326 -2.26053
LEU_167 -7.08085 0.82755 2.92942 -0.58566 0.32281 0.16389 2.13172 -2.13919 -0.01241 -0.04467 -2.08998 0.04614 0 0 0 0 0 -0.00598 0.16904 1.27122 0 0.05994 0 0.18072 0.09619 0.42911 -3.331
GLU_168 -4.88457 0.24643 4.72319 -0.30155 0.04981 0.32653 1.92667 -2.12223 -0.00154 -0.00544 -3.29677 -0.24504 0 0 0 -1.86122 0 0.01479 0.07976 0 3.96322 0.11808 0 -2.7348 0.03503 0.34591 -3.62372
VAL_169 -7.28107 0.86392 2.52752 -0.3085 0.19639 0.06221 2.49128 -2.17182 -0.00424 -0.01405 -2.78748 -0.38017 0 0 0 0 0 0.06256 0.00288 0.11193 0 -0.46846 0 1.9342 -0.21413 0.3516 -5.02545
GLU_170 -4.391 0.7779 5.29261 -0.40841 0.08891 0.6862 1.58937 -2.21874 -0.06479 -0.28594 -2.01627 -0.5296 0 0 -0.50565 0 0 0.00623 0.06129 0 3.20598 -0.01829 0 -2.7348 -0.44487 1.01248 -0.89741
PRO_171 -3.09136 0.61801 1.75393 -0.06982 0 0.04351 0.43166 -0.74337 -0 -0 -0.13418 0.59699 0 0 0 0 0 -0.15568 0.03456 0.20571 0 -0.68841 0 -2.4119 -0.09649 1.1057 -2.60115
SER_172 -1.59212 0.23425 1.86095 -0.04185 0.02767 0.0796 0.21657 -0.89372 -0 -0 -0.25509 -0.28221 0 0 0 0 0 0.84316 0.00014 0.66329 0 -0.02422 0.60864 -0.77834 0.8425 0.49935 2.00856
ASP_173 -5.43427 0.31043 6.75105 -0.09431 0.01015 0.25474 2.81727 -2.84067 -0.01317 -0.12215 -5.7124 -0.27986 0 0 -0.50565 -0.69827 0 -0.01407 0.39305 0 2.23683 0.20255 0 -2.3716 0.65513 0.49526 -3.95997
THR_174 -4.00048 0.38133 4.72168 -0.11737 0.06888 0.08094 2.53794 -2.29175 -0.00399 -0.03462 -2.5754 -0.46956 0 0 0 0 0 0.22953 0.00935 0.0453 0 -0.34629 2.28668 -1.0874 -0.30748 0.7781 -0.09461
ILE_175 -8.10758 1.15233 2.64718 -0.72055 0.62029 0.26404 2.10533 -2.2987 -0.01947 -0.15452 -0.96744 0.14746 0 0 0 0 0 -0.04858 0.1448 0.85293 0 0.18512 0 0.73287 -0.41718 0.80467 -3.07701
GLU_176 -4.84277 0.35998 5.84716 -0.37678 0.02801 0.70386 2.47816 -2.65838 -0.05745 -0.36684 -3.04122 -0.41312 0 0 -0.58155 0 0 -0.02745 0.24689 0 3.44554 -0.34883 0 -2.7348 -0.49549 0.55618 -2.27889
ASN_177 -5.56299 0.37319 6.01634 -0.17055 0.01703 0.25655 2.80323 -2.88744 -0 -0 -1.85922 -0.26903 0 0 0 0 0 -0.03885 0.00015 0 1.63268 0.21814 0 -0.93687 -0.22927 0.27543 -0.36146
VAL_178 -7.92192 1.08778 3.19497 -0.28458 0.12879 0.05826 2.31864 -2.66654 -0 -0 -1.68848 -0.03319 0 0 0 0 0 0.00083 0.05033 0.06049 0 -0.34605 0 1.9342 0.09312 0.5511 -3.46226
LYS_179 -9.15661 0.77993 9.67832 -0.56841 0.10742 0.29949 4.75002 -4.25161 -0.03683 -0.15152 -7.61176 0.31802 0 0 0 -0.50622 0 0.01577 0.14428 3.06594 0 0.0825 0 -1.5107 -0.00324 0.76808 -3.78714
ALA_180 -4.84547 0.25358 5.35328 -0.02236 0 0 2.70535 -2.82774 -0 -0 -1.86747 -0.34323 0 0 0 0 0 -0.01707 0 0 0 -0.25937 0 1.8394 -0.20764 0.49737 0.25863
LYS_181 -6.59958 0.44594 7.19582 -0.29265 0.0342 0.13059 3.54889 -3.31369 -0.05162 -0.1638 -4.9621 -0.04672 0 0 0 -0.69827 0 0.48086 0.05912 1.71494 0 0.00051 0 -1.5107 -0.43092 0.61134 -3.84784
ILE_182 -8.79389 1.10883 4.78535 -0.68148 0.6382 0.16135 2.76318 -3.08011 -0.00046 -0.00687 -1.9604 0.22428 0 0 0 0 0 -0.06088 0.35823 0.59647 0 -0.34294 0 0.73287 -0.25423 0.99283 -2.81965
GLN_183 -8.67775 0.61762 9.02825 -0.27254 0.02671 0.17337 5.15183 -4.1761 -0.01171 -0.03391 -5.1628 -0.26513 0 0 -0.81808 -0.50622 0 -0.00104 0.06165 0 4.13241 -0.07813 0 -0.18838 -0.14635 0.93186 -0.21444
ASP_184 -3.10989 0.13405 4.34528 -0.10626 0.00674 0.32192 1.49274 -2.01334 -0 -0 -1.03726 -0.273 0 0 0 0 0 0.00606 0.00414 0 1.78728 0.07782 0 -2.3716 -0.21744 0.53954 -0.41322
LYS_185 -4.44286 0.2222 3.49894 -0.68522 0.10892 0.48147 1.499 -1.62341 -0 -0 -0.95709 -0.03701 0 0 0 0 0 -0.03987 0.05324 2.63682 0 -0.00729 0 -1.5107 -0.27215 0.36947 -0.70554
GLU_186 -6.42929 0.41873 5.75879 -0.22037 0.04022 0.33444 2.38078 -2.63018 -0 -0 -1.78605 -0.5688 0 0 0 0 0 -0.04529 0.00824 0 2.96755 -0.17677 0 -2.7348 -0.18396 0.4265 -2.44026
GLY_187 -2.22132 0.15148 2.36072 -5e-05 0 0 1.3069 -1.22145 -0 -0 -0.99468 -0.37032 0 0 0 0 0 -0.07138 0 0 0 -1.30828 0 0.83697 0.07837 0.30743 -1.14562
ILE_188 -7.61281 1.33274 2.2994 -0.63793 0.59324 0.13489 1.77655 -1.84388 -0.00046 -0.00687 -1.60419 0.22434 0 0 -0.81808 0 0 0.12995 0.06126 1.00956 0 -0.71103 0 0.73287 -0.09721 0.99563 -4.04201
PRO_189 -5.3238 1.08869 4.13862 -0.11792 0.00043 0.08732 2.46297 -1.76064 -0 -0 -2.15894 0.26608 0 0 0 0 0 0.01478 0.02867 0.21876 0 -1.108 0 -2.4119 -0.45977 1.63384 -3.40082
PRO_190 -3.08793 0.36503 2.92357 -0.06632 0 0.04152 1.90814 -1.25064 -0 -0 -0.44266 0.58415 0 0 -0.62497 0 0 -0.15906 0.04352 0.15851 0 -0.79783 0 -2.4119 0.09846 1.00854 -1.70988
ASP_191 -4.23042 0.28109 5.80113 -0.21701 0.04895 0.70245 1.95646 -2.42822 -0 -0 -2.34807 -3.51029 0 0 -0.42021 -0.48031 0 -0.04969 0.13994 0 3.81839 -0.2252 0 -2.3716 0.09545 0.48494 -2.95222
GLN_192 -8.32852 0.55066 6.94416 -0.62155 0.07172 0.69284 2.86814 -3.09634 -0.01051 -0.03275 -3.13981 -0.58604 0 0 0 -0.48031 0 -0.03182 0.02475 0 2.24999 -0.15325 0 -0.18838 -0.25768 0.4521 -3.07258
GLN_193 -8.39182 1.35294 5.74622 -0.44125 0.12771 0.31873 2.55318 -2.95497 -0.01173 -0.03436 -2.27912 -0.12596 0 0 -0.40023 0 0 0.43573 0.30619 0 3.08317 0.19684 0 -0.18838 0.00571 1.08348 0.38207
ARG_194 -6.69376 0.63117 6.54794 -0.9713 0.33464 0.71281 3.53805 -3.15621 -0.01051 -0.03275 -4.3754 -0.03777 0 0 -1.0252 0 0 0.43345 0.0337 1.73939 0 -0.06382 0 -1.2888 0.10003 1.34307 -2.24127
LEU_195 -9.628 1.88265 2.14541 -0.53872 0.30944 0.11355 2.48146 -2.22332 -0.01587 -0.06164 -1.90489 0.34761 0 0 0 0 0 -0.00172 0.33761 0.43643 0 -0.28752 0 0.18072 -0.13574 1.04873 -5.51379
ILE_196 -8.64594 0.73799 5.15295 -0.62719 0.6324 0.11822 3.07686 -3.25452 -0 -0 -1.9097 0.23777 0 0 0 0 0 0.00517 0.08331 1.01571 0 -0.7857 0 0.73287 -0.45644 0.87314 -3.01308
PHE_197 -10.4494 1.93567 2.50447 -0.69938 0.21298 0.4113 2.11064 -2.62638 -0.01587 -0.06164 -2.13553 0.01666 0 0 0 0 0 -0.02168 0.00327 0 2.23576 -0.39639 0 1.0402 0.32075 0.71642 -4.89812
ALA_198 -1.4834 0.1322 1.39973 -0.02773 0.01015 0 0.58582 -0.80479 -0 -0 0.11266 -0.604 0 0 0 0 0 -0.07701 0 0 0 0.22497 0 1.8394 0.65143 0.47709 2.4365
GLY_199 -1.85879 0.27575 1.64095 -6e-05 0 0 0.51155 -1.00372 -0 -0 -0.01892 -0.36365 0 0 0 0 0 -0.16043 0 0 0 -1.50805 0 0.83697 -0.28221 0.33547 -1.59514
LYS_200 -5.33935 0.4652 5.60361 -0.2823 0.01518 0.11021 3.27051 -2.58398 -0.00494 -0.01623 -4.12581 0.12567 0 0 -0.45256 0 0 -0.02641 0.23076 1.99314 0 -0.00611 0 -1.5107 -0.52722 0.62668 -2.43465
GLN_201 -3.8749 0.69554 2.34685 -0.25756 0.03554 0.17627 0.94296 -1.28684 -0 -0 -1.81329 -0.47937 0 0 -0.73382 0 0 -0.01926 0.19594 0 3.25708 0.025 0 -0.18838 -0.26129 0.87542 -0.36412
LEU_202 -8.99305 2.45723 2.0749 -0.60467 0.27134 0.18905 1.88833 -2.06086 -0.00496 -0.01667 -1.58022 0.00887 0 0 0 0 0 0.0197 0.44401 1.27014 0 -0.16419 0 0.18072 -0.00065 1.22764 -3.39334
GLU_203 -3.91481 0.51767 4.38137 -0.1898 0.02965 0.25661 1.44058 -1.85772 -0.02301 -0.20489 -1.52546 -0.41425 0 0 0 0 0 0.04521 0.03778 0 2.61734 0.18192 0 -2.7348 0.44684 0.86494 -0.04484
ASP_204 -2.65313 0.26523 4.63925 -0.10509 0.0026 0.29039 1.92814 -1.85035 -0 -0 -4.11523 -0.44639 0 0 -0.42256 0 0 -0.05637 0.01779 0 1.98103 0.00247 0 -2.3716 0.0672 0.2557 -2.57091
GLY_205 -1.43665 0.04701 2.0905 -6e-05 0 0 0.90669 -0.91879 -0 -0 -1.50042 -0.3766 0 0 -0.58155 0 0 -0.15317 0 0 0 -1.50461 0 0.83697 -0.72737 0.29725 -3.0208
ARG_206 -5.40234 0.45656 4.99506 -0.71305 0.27577 0.53704 2.22662 -2.24649 -0.03628 -0.30979 -2.51445 0.3507 0 0 -0.42256 0 0 0.00095 0.06955 2.4413 0 -0.03528 0 -1.2888 -0.44112 0.78183 -1.27477
THR_207 -5.03896 0.79663 4.23462 -0.19953 0.0747 0.07491 2.45396 -2.30294 -0.01663 -0.15803 -2.59201 -1.09908 0 0 -0.74713 0 0 0.05284 0.06445 1.29652 0 -0.73628 2.31484 -1.0874 -0.04534 0.99542 -1.66443
LEU_208 -6.22492 0.48357 3.23906 -0.61593 0.24101 0.16802 2.25712 -2.172 -0.01202 -0.08083 -2.52039 0.04452 0 0 0 0 0 -0.01088 0.1473 1.31283 0 -0.28227 0 0.18072 -0.24044 0.89727 -3.18826
SER_209 -2.81558 0.30055 2.84533 -0.02776 0.00396 0.0258 0.96107 -1.51501 -0 -0 0.38002 -0.40475 0 0 0 0 0 -0.04716 0.01642 1.21747 0 -0.3742 0.63196 -0.77834 -0.43126 0.62615 0.61467
ASP_210 -4.44341 0.80648 5.19691 -0.1068 0.0048 0.32331 2.47934 -2.44319 -0 -0 -4.38372 -0.36535 0 0 -1.19968 0 0 -0.03053 0.00273 0 2.40889 -0.21756 0 -2.3716 -0.55095 0.43599 -4.45433
TYR_211 -10.1777 2.25693 3.94503 -0.66449 0.3746 0.38844 2.27438 -2.73107 -0 -0 -1.1487 -0.17766 0 0 -0.73382 0 0 0.04814 0.00633 0 2.62046 -0.30745 0.11606 1.2797 -0.08785 0.95506 -1.76359
ASN_212 -2.48305 0.12219 3.14766 -0.19577 0.0267 0.3374 1.28562 -1.51624 -0 -0 -0.08516 -0.97636 0 0 0 0 0 -0.01436 0.00326 0 2.11008 -1.01231 0 -0.93687 0.55484 0.75502 1.12265
ILE_213 -5.47221 0.59965 0.95395 -0.58163 0.61654 0.1873 0.99379 -1.25614 -0 -0 -0.85702 0.1417 0 0 -0.94356 0 0 -0.06077 0.00168 2.0496 0 0.03393 0 0.73287 0.09037 0.66063 -2.10932
GLN_214 -4.22818 0.77505 5.27032 -0.56475 0.14183 0.54193 2.87119 -2.52421 -0.01486 -0.11773 -2.53934 -0.72118 0 0 -0.94356 0 0 0.0678 0.02448 0 4.06723 -0.05403 0 -0.18838 -0.28853 0.77956 2.35465
LYS_215 -4.54637 0.49244 6.12654 -0.36219 0.03538 0.17451 1.67285 -2.4555 -0.03306 -0.07274 -1.84628 0.44893 0 0 -0.60238 0 0 0.07051 0.08473 1.78287 0 -0.01087 0 -1.5107 -0.24658 0.62068 -0.17723
GLU_216 -2.40724 0.22019 3.00591 -0.22155 0.03252 0.35299 1.28855 -1.25587 -0.00327 -0.05404 -0.70841 -0.5887 0 0 -0.35774 0 0 0.19309 0.02139 0 2.73052 0.21591 0 -2.7348 -0.10379 0.72675 0.35242
SER_217 -4.34588 0.82106 4.59378 -0.03277 0.00507 0.0253 2.8719 -2.32327 -0 -0 -2.76822 -0.61132 0 0 -0.35774 0 0 0.63811 0.28537 1.32868 0 -0.38265 3.06631 -0.77834 0.85442 1.33679 4.22659
THR_218 -6.08782 1.03497 4.79216 -0.09983 0.01178 0.06384 2.44491 -2.76047 -0.01486 -0.11773 -1.61536 -0.63291 0 0 -0.68849 0 0 0.29896 0.14767 0.06729 0 -0.49008 2.47389 -1.0874 0.59909 2.75552 1.09512
LEU_219 -8.50891 2.05135 0.76172 -0.74139 0.81728 0.39221 1.1464 -1.84762 -0 -0 -0.53246 -0.10607 0 0 0 0 0 0.47655 0.14363 2.49074 0 0.00344 0 0.18072 -0.41037 2.87932 -0.80345
HIS_D_220 -8.14082 0.87037 7.16035 -0.42033 0.00494 0.22799 4.76275 -3.76592 -0 -0 -3.78141 -0.40261 0 0 -0.96868 0 0 0.01518 0.06953 0 1.90459 0.02184 0 -0.45461 0.14824 2.20587 -0.54273
LEU_221 -9.60776 2.44885 2.78241 -0.63923 0.23709 0.1686 1.93383 -2.71947 -0.0034 -0.01925 -0.31934 0.23798 0 0 0 0 0 0.11259 0.94724 0.71856 0 -0.10063 0 0.18072 0.75909 1.90134 -0.98077
VAL_222 -4.52603 0.5648 2.82981 -0.37743 0.36667 0.09087 1.77086 -1.83333 -0 -0 -1.64554 -0.13288 0 0 0 0 0 -0.04278 0.0223 1.09079 0 -0.65521 0 1.9342 0.15443 1.10724 0.71875
LEU_223 -7.50538 1.13484 1.85943 -0.50173 0.24935 0.1035 1.76352 -1.81008 -0.00195 -0.00587 -0.04736 0.16912 0 0 0 0 0 0.2342 0.06374 0.54244 0 -0.33591 0 0.18072 -0.33243 0.70495 -3.53489
ARG_224 -4.02628 0.20928 3.46794 -0.64986 0.11541 0.43287 1.56782 -1.59276 -0 -0 -1.75189 0.16443 0 0 -0.42021 0 0 0.01459 0.22423 1.97862 0 -0.09321 0 -1.2888 -0.37017 0.65084 -1.36715
LEU_225 -5.07242 0.45527 2.43936 -0.59317 0.24734 0.18561 1.11535 -1.56108 -0 -0 -0.1901 -0.01896 0 0 0 0 0 -0.00502 0.07252 1.15327 0 -0.02571 0 0.18072 -0.11386 0.44007 -1.29081
ARG_226 -3.53588 0.34919 1.88733 -0.61469 0.10937 0.41418 0.17897 -0.89776 -0 -0 -0.41887 0.23624 0 0 0 0 0 -0.00457 0.05996 2.54857 0 -0.22802 0 -1.2888 -0.01025 0.25921 -0.95583
GLY_227 -1.36166 0.05256 1.67395 -0.00054 0 0 0.63031 -0.79216 -0 -0 -0.45892 -0.19895 0 0 -0.34014 0 0 0.02989 0 0 0 -0.90657 0 0.83697 0.23715 0.09385 -0.50426
GLY_228 -0.96549 0.20364 1.0949 -0.0004 0 0 0.18079 -0.57023 -0 -0 -0.17051 -0.16318 0 0 0 0 0 -0.09314 0 0 0 -0.75787 0 0.83697 0.34375 0.14635 0.08558
CYS:CtermProteinFull_229 -2.2715 0.2102 1.78091 -0.20106 0.14457 0.15031 0.93141 -0.70125 -0 -0 -1.79386 -2.46183 0 0 -0.84382 0 0 0 0.03508 0.51519 0 0 0 3.6196 -0.01687 0.58504 -0.31788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643028 DOMAINID 636624 MODEL 2 ubiquitin
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 176.234
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.929147
REMARK    SCORE         p_aa_pp:         -49.928
REMARK    SCORE          fa_rep:         143.783
REMARK    SCORE           omega:           0.055
REMARK    SCORE     hbond_lr_bb:         -58.201
REMARK    SCORE     total_score:       -1137.114
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1277.622
REMARK    SCORE fa_intra_sol_xover4:          45.443
REMARK    SCORE atom_pair_constraint:        -594.148
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.411
REMARK    SCORE          fa_sol:         737.840
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE     lk_ball_wtd:         -41.062
REMARK    SCORE        hbond_sc:         -19.105
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -49.878
REMARK    SCORE     rama_prepro:          -9.706
REMARK    SCORE          fa_dun:         308.599
REMARK    SCORE     cart_bonded:         147.040
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -74.249
REMARK    SCORE         fa_elec:        -387.293
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1137.114
ATOM      1  N   MET A   1      -0.022  -0.553  -0.006  1.00 11.990          N  
ATOM      2  CA  MET A   1       1.433  -0.541  -0.137  1.00 11.590          C  
ATOM      3  C   MET A   1       1.959   0.878  -0.286  1.00 11.280          C  
ATOM      4  O   MET A   1       1.422   1.668  -1.064  1.00 11.170          O  
ATOM      5  CB  MET A   1       1.869  -1.377  -1.345  1.00 16.390          C  
ATOM      6  CG  MET A   1       3.372  -1.524  -1.532  1.00 16.390          C  
ATOM      7  SD  MET A   1       4.140  -2.473  -0.214  1.00 16.390          S  
ATOM      8  CE  MET A   1       5.826  -1.896  -0.329  1.00 16.390          C  
ATOM      9 1H   MET A   1      -0.293  -1.241   0.680  1.00 14.390          H  
ATOM     10 2H   MET A   1      -0.340   0.359   0.287  1.00 14.390          H  
ATOM     11 3H   MET A   1      -0.461  -0.784  -0.897  1.00 14.390          H  
ATOM     12  HA  MET A   1       1.866  -0.963   0.770  1.00 13.910          H  
ATOM     13 1HB  MET A   1       1.415  -2.367  -1.298  1.00 19.660          H  
ATOM     14 2HB  MET A   1       1.510  -0.901  -2.248  1.00 19.660          H  
ATOM     15 1HG  MET A   1       3.556  -2.038  -2.476  1.00 19.660          H  
ATOM     16 2HG  MET A   1       3.855  -0.546  -1.590  1.00 19.660          H  
ATOM     17 1HE  MET A   1       6.432  -2.395   0.426  1.00 19.660          H  
ATOM     18 2HE  MET A   1       6.221  -2.120  -1.320  1.00 19.660          H  
ATOM     19 3HE  MET A   1       5.856  -0.822  -0.162  1.00 19.660          H  
ATOM     20  N   GLN A   2       3.005   1.212   0.463  1.00 11.310          N  
ATOM     21  CA  GLN A   2       3.615   2.531   0.342  1.00 11.120          C  
ATOM     22  C   GLN A   2       4.678   2.493  -0.743  1.00 10.370          C  
ATOM     23  O   GLN A   2       5.442   1.530  -0.833  1.00 10.530          O  
ATOM     24  CB  GLN A   2       4.254   2.949   1.662  1.00 15.640          C  
ATOM     25  CG  GLN A   2       3.316   3.079   2.819  1.00 15.640          C  
ATOM     26  CD  GLN A   2       2.309   4.139   2.588  1.00 15.640          C  
ATOM     27  OE1 GLN A   2       2.663   5.301   2.350  1.00 15.640          O  
ATOM     28  NE2 GLN A   2       1.042   3.747   2.646  1.00 15.640          N  
ATOM     29  H   GLN A   2       3.400   0.552   1.122  1.00 13.570          H  
ATOM     30  HA  GLN A   2       2.856   3.263   0.049  1.00 13.340          H  
ATOM     31 1HB  GLN A   2       4.952   2.192   1.940  1.00 18.770          H  
ATOM     32 2HB  GLN A   2       4.800   3.880   1.530  1.00 18.770          H  
ATOM     33 1HG  GLN A   2       2.795   2.138   2.967  1.00 18.770          H  
ATOM     34 2HG  GLN A   2       3.890   3.337   3.710  1.00 18.770          H  
ATOM     35 1HE2 GLN A   2       0.274   4.410   2.484  1.00 18.770          H  
ATOM     36 2HE2 GLN A   2       0.817   2.799   2.844  1.00 18.770          H  
ATOM     37  N   ILE A   3       4.792   3.570  -1.503  1.00  9.710          N  
ATOM     38  CA  ILE A   3       5.795   3.674  -2.543  1.00  9.060          C  
ATOM     39  C   ILE A   3       6.982   4.448  -2.012  1.00  9.350          C  
ATOM     40  O   ILE A   3       6.829   5.584  -1.578  1.00  9.670          O  
ATOM     41  CB  ILE A   3       5.201   4.440  -3.750  1.00 12.940          C  
ATOM     42  CG1 ILE A   3       3.969   3.700  -4.319  1.00 12.940          C  
ATOM     43  CG2 ILE A   3       6.268   4.665  -4.840  1.00 12.940          C  
ATOM     44  CD1 ILE A   3       3.125   4.561  -5.267  1.00 12.940          C  
ATOM     45  H   ILE A   3       4.134   4.349  -1.390  1.00 11.650          H  
ATOM     46  HA  ILE A   3       6.115   2.676  -2.842  1.00 10.870          H  
ATOM     47  HB  ILE A   3       4.858   5.386  -3.401  1.00 15.530          H  
ATOM     48 1HG1 ILE A   3       4.304   2.818  -4.867  1.00 15.530          H  
ATOM     49 2HG1 ILE A   3       3.330   3.375  -3.496  1.00 15.530          H  
ATOM     50 1HG2 ILE A   3       5.864   5.235  -5.662  1.00 15.530          H  
ATOM     51 2HG2 ILE A   3       7.078   5.222  -4.407  1.00 15.530          H  
ATOM     52 3HG2 ILE A   3       6.635   3.706  -5.209  1.00 15.530          H  
ATOM     53 1HD1 ILE A   3       2.282   3.974  -5.627  1.00 15.530          H  
ATOM     54 2HD1 ILE A   3       2.759   5.429  -4.723  1.00 15.530          H  
ATOM     55 3HD1 ILE A   3       3.705   4.889  -6.119  1.00 15.530          H  
ATOM     56  N   PHE A   4       8.164   3.846  -2.015  1.00  9.450          N  
ATOM     57  CA  PHE A   4       9.338   4.550  -1.509  1.00  9.910          C  
ATOM     58  C   PHE A   4      10.348   4.716  -2.608  1.00  9.330          C  
ATOM     59  O   PHE A   4      10.912   3.732  -3.091  1.00  9.110          O  
ATOM     60  CB  PHE A   4      10.001   3.796  -0.368  1.00 13.690          C  
ATOM     61  CG  PHE A   4       9.160   3.633   0.832  1.00 13.690          C  
ATOM     62  CD1 PHE A   4       8.406   2.489   1.002  1.00 13.690          C  
ATOM     63  CD2 PHE A   4       9.118   4.613   1.804  1.00 13.690          C  
ATOM     64  CE1 PHE A   4       7.643   2.321   2.116  1.00 13.690          C  
ATOM     65  CE2 PHE A   4       8.341   4.446   2.925  1.00 13.690          C  
ATOM     66  CZ  PHE A   4       7.603   3.298   3.084  1.00 13.690          C  
ATOM     67  H   PHE A   4       8.247   2.903  -2.371  1.00 11.340          H  
ATOM     68  HA  PHE A   4       9.047   5.544  -1.163  1.00 11.890          H  
ATOM     69 1HB  PHE A   4      10.296   2.807  -0.713  1.00 16.430          H  
ATOM     70 2HB  PHE A   4      10.910   4.322  -0.076  1.00 16.430          H  
ATOM     71  HD1 PHE A   4       8.430   1.711   0.237  1.00 16.430          H  
ATOM     72  HD2 PHE A   4       9.705   5.526   1.681  1.00 16.430          H  
ATOM     73  HE1 PHE A   4       7.062   1.406   2.231  1.00 16.430          H  
ATOM     74  HE2 PHE A   4       8.312   5.229   3.688  1.00 16.430          H  
ATOM     75  HZ  PHE A   4       6.990   3.167   3.972  1.00 16.430          H  
ATOM     76  N   VAL A   5      10.564   5.956  -3.020  1.00  9.260          N  
ATOM     77  CA  VAL A   5      11.485   6.188  -4.124  1.00  8.840          C  
ATOM     78  C   VAL A   5      12.515   7.258  -3.922  1.00  9.540          C  
ATOM     79  O   VAL A   5      12.311   8.218  -3.180  1.00 10.110          O  
ATOM     80  CB  VAL A   5      10.703   6.573  -5.374  1.00 12.540          C  
ATOM     81  CG1 VAL A   5       9.829   5.454  -5.792  1.00 12.540          C  
ATOM     82  CG2 VAL A   5       9.859   7.832  -5.075  1.00 12.540          C  
ATOM     83  H   VAL A   5      10.050   6.719  -2.564  1.00 11.110          H  
ATOM     84  HA  VAL A   5      12.011   5.256  -4.321  1.00 10.610          H  
ATOM     85  HB  VAL A   5      11.386   6.774  -6.171  1.00 15.050          H  
ATOM     86 1HG1 VAL A   5       9.297   5.744  -6.684  1.00 15.050          H  
ATOM     87 2HG1 VAL A   5      10.437   4.574  -6.001  1.00 15.050          H  
ATOM     88 3HG1 VAL A   5       9.140   5.229  -5.021  1.00 15.050          H  
ATOM     89 1HG2 VAL A   5       9.305   8.097  -5.943  1.00 15.050          H  
ATOM     90 2HG2 VAL A   5       9.165   7.623  -4.263  1.00 15.050          H  
ATOM     91 3HG2 VAL A   5      10.494   8.666  -4.793  1.00 15.050          H  
ATOM     92  N   LYS A   6      13.587   7.138  -4.696  1.00  9.680          N  
ATOM     93  CA  LYS A   6      14.594   8.171  -4.740  1.00 10.430          C  
ATOM     94  C   LYS A   6      14.179   9.152  -5.813  1.00 10.030          C  
ATOM     95  O   LYS A   6      13.868   8.765  -6.950  1.00  9.450          O  
ATOM     96  CB  LYS A   6      15.984   7.605  -5.028  1.00 14.300          C  
ATOM     97  CG  LYS A   6      17.100   8.664  -4.981  1.00 14.300          C  
ATOM     98  CD  LYS A   6      18.483   8.050  -5.202  1.00 14.300          C  
ATOM     99  CE  LYS A   6      19.569   9.125  -5.180  1.00 14.300          C  
ATOM    100  NZ  LYS A   6      20.929   8.552  -5.403  1.00 14.300          N  
ATOM    101  H   LYS A   6      13.695   6.310  -5.265  1.00 11.620          H  
ATOM    102  HA  LYS A   6      14.618   8.703  -3.786  1.00 12.520          H  
ATOM    103 1HB  LYS A   6      16.220   6.831  -4.298  1.00 17.160          H  
ATOM    104 2HB  LYS A   6      15.995   7.146  -6.016  1.00 17.160          H  
ATOM    105 1HG  LYS A   6      16.922   9.418  -5.756  1.00 17.160          H  
ATOM    106 2HG  LYS A   6      17.079   9.165  -4.010  1.00 17.160          H  
ATOM    107 1HD  LYS A   6      18.689   7.314  -4.422  1.00 17.160          H  
ATOM    108 2HD  LYS A   6      18.502   7.547  -6.168  1.00 17.160          H  
ATOM    109 1HE  LYS A   6      19.359   9.857  -5.961  1.00 17.160          H  
ATOM    110 2HE  LYS A   6      19.549   9.630  -4.213  1.00 17.160          H  
ATOM    111 1HZ  LYS A   6      21.619   9.292  -5.382  1.00 17.160          H  
ATOM    112 2HZ  LYS A   6      21.138   7.880  -4.677  1.00 17.160          H  
ATOM    113 3HZ  LYS A   6      20.960   8.093  -6.303  1.00 17.160          H  
ATOM    114  N   THR A   7      14.144  10.415  -5.450  1.00 10.500          N  
ATOM    115  CA  THR A   7      13.749  11.464  -6.359  1.00 10.360          C  
ATOM    116  C   THR A   7      14.957  12.174  -6.920  1.00 10.910          C  
ATOM    117  O   THR A   7      16.089  12.023  -6.447  1.00 11.400          O  
ATOM    118  CB  THR A   7      12.907  12.494  -5.643  1.00 14.560          C  
ATOM    119  OG1 THR A   7      13.747  13.140  -4.705  1.00 14.560          O  
ATOM    120  CG2 THR A   7      11.735  11.813  -4.946  1.00 14.560          C  
ATOM    121  H   THR A   7      14.377  10.690  -4.485  1.00 12.600          H  
ATOM    122  HA  THR A   7      13.184  11.034  -7.186  1.00 12.430          H  
ATOM    123  HB  THR A   7      12.548  13.216  -6.331  1.00 17.470          H  
ATOM    124  HG1 THR A   7      13.303  13.907  -4.321  1.00 17.470          H  
ATOM    125 1HG2 THR A   7      11.167  12.567  -4.457  1.00 17.470          H  
ATOM    126 2HG2 THR A   7      11.115  11.310  -5.679  1.00 17.470          H  
ATOM    127 3HG2 THR A   7      12.095  11.083  -4.219  1.00 17.470          H  
ATOM    128  N   LEU A   8      14.717  13.066  -7.865  1.00 11.010          N  
ATOM    129  CA  LEU A   8      15.819  13.809  -8.468  1.00 11.620          C  
ATOM    130  C   LEU A   8      16.023  15.129  -7.739  1.00 12.330          C  
ATOM    131  O   LEU A   8      16.396  16.152  -8.346  1.00 12.890          O  
ATOM    132  CB  LEU A   8      15.602  14.061  -9.955  1.00 16.020          C  
ATOM    133  CG  LEU A   8      15.384  12.810 -10.865  1.00 16.020          C  
ATOM    134  CD1 LEU A   8      15.175  13.279 -12.309  1.00 16.020          C  
ATOM    135  CD2 LEU A   8      16.574  11.856 -10.769  1.00 16.020          C  
ATOM    136  H   LEU A   8      13.747  13.195  -8.177  1.00 13.210          H  
ATOM    137  HA  LEU A   8      16.735  13.238  -8.345  1.00 13.940          H  
ATOM    138 1HB  LEU A   8      14.780  14.739 -10.067  1.00 19.230          H  
ATOM    139 2HB  LEU A   8      16.492  14.549 -10.328  1.00 19.230          H  
ATOM    140  HG  LEU A   8      14.479  12.287 -10.549  1.00 19.230          H  
ATOM    141 1HD1 LEU A   8      15.001  12.413 -12.949  1.00 19.230          H  
ATOM    142 2HD1 LEU A   8      14.328  13.939 -12.370  1.00 19.230          H  
ATOM    143 3HD1 LEU A   8      16.064  13.806 -12.651  1.00 19.230          H  
ATOM    144 1HD2 LEU A   8      16.397  10.997 -11.415  1.00 19.230          H  
ATOM    145 2HD2 LEU A   8      17.481  12.369 -11.090  1.00 19.230          H  
ATOM    146 3HD2 LEU A   8      16.700  11.504  -9.747  1.00 19.230          H  
ATOM    147  N   THR A   9      15.735  15.079  -6.425  1.00 12.340          N  
ATOM    148  CA  THR A   9      15.896  16.151  -5.477  1.00 13.130          C  
ATOM    149  C   THR A   9      16.952  15.656  -4.495  1.00 13.580          C  
ATOM    150  O   THR A   9      17.472  16.413  -3.672  1.00 14.290          O  
ATOM    151  CB  THR A   9      14.608  16.387  -4.682  1.00 18.070          C  
ATOM    152  OG1 THR A   9      14.354  15.267  -3.806  1.00 18.070          O  
ATOM    153  CG2 THR A   9      13.453  16.444  -5.680  1.00 18.070          C  
ATOM    154  H   THR A   9      15.391  14.203  -6.034  1.00 14.810          H  
ATOM    155  HA  THR A   9      16.240  17.059  -5.971  1.00 15.760          H  
ATOM    156  HB  THR A   9      14.677  17.304  -4.102  1.00 21.680          H  
ATOM    157  HG1 THR A   9      13.663  15.529  -3.174  1.00 21.680          H  
ATOM    158 1HG2 THR A   9      12.528  16.579  -5.137  1.00 21.680          H  
ATOM    159 2HG2 THR A   9      13.615  17.270  -6.367  1.00 21.680          H  
ATOM    160 3HG2 THR A   9      13.388  15.524  -6.245  1.00 21.680          H  
ATOM    161  N   GLY A  10      17.235  14.342  -4.568  1.00 13.180          N  
ATOM    162  CA  GLY A  10      18.168  13.648  -3.682  1.00 13.500          C  
ATOM    163  C   GLY A  10      17.519  13.027  -2.439  1.00 13.350          C  
ATOM    164  O   GLY A  10      18.162  12.263  -1.715  1.00 13.610          O  
ATOM    165  H   GLY A  10      16.783  13.774  -5.289  1.00 15.820          H  
ATOM    166 1HA  GLY A  10      18.665  12.862  -4.250  1.00 16.200          H  
ATOM    167 2HA  GLY A  10      18.945  14.344  -3.370  1.00 16.200          H  
ATOM    168  N   LYS A  11      16.252  13.342  -2.187  1.00 11.680          N  
ATOM    169  CA  LYS A  11      15.549  12.820  -1.019  1.00 11.610          C  
ATOM    170  C   LYS A  11      14.742  11.563  -1.349  1.00 10.910          C  
ATOM    171  O   LYS A  11      14.357  11.333  -2.499  1.00 10.150          O  
ATOM    172  CB  LYS A  11      14.653  13.923  -0.426  1.00 16.280          C  
ATOM    173  CG  LYS A  11      13.903  13.573   0.875  1.00 16.280          C  
ATOM    174  CD  LYS A  11      13.219  14.802   1.455  1.00 16.280          C  
ATOM    175  CE  LYS A  11      12.277  14.462   2.632  1.00 16.280          C  
ATOM    176  NZ  LYS A  11      13.006  13.951   3.834  1.00 16.280          N  
ATOM    177  H   LYS A  11      15.767  13.974  -2.825  1.00 14.020          H  
ATOM    178  HA  LYS A  11      16.290  12.546  -0.269  1.00 13.930          H  
ATOM    179 1HB  LYS A  11      15.256  14.809  -0.239  1.00 19.540          H  
ATOM    180 2HB  LYS A  11      13.899  14.194  -1.164  1.00 19.540          H  
ATOM    181 1HG  LYS A  11      13.128  12.840   0.670  1.00 19.540          H  
ATOM    182 2HG  LYS A  11      14.599  13.162   1.600  1.00 19.540          H  
ATOM    183 1HD  LYS A  11      13.975  15.507   1.803  1.00 19.540          H  
ATOM    184 2HD  LYS A  11      12.646  15.280   0.670  1.00 19.540          H  
ATOM    185 1HE  LYS A  11      11.730  15.362   2.912  1.00 19.540          H  
ATOM    186 2HE  LYS A  11      11.559  13.703   2.307  1.00 19.540          H  
ATOM    187 1HZ  LYS A  11      12.329  13.754   4.561  1.00 19.540          H  
ATOM    188 2HZ  LYS A  11      13.496  13.102   3.600  1.00 19.540          H  
ATOM    189 3HZ  LYS A  11      13.663  14.646   4.163  1.00 19.540          H  
ATOM    190  N   THR A  12      14.484  10.736  -0.331  1.00 11.380          N  
ATOM    191  CA  THR A  12      13.597   9.594  -0.521  1.00 10.880          C  
ATOM    192  C   THR A  12      12.193  10.016  -0.107  1.00 10.450          C  
ATOM    193  O   THR A  12      11.999  10.507   1.007  1.00 11.140          O  
ATOM    194  CB  THR A  12      14.036   8.359   0.296  1.00 15.430          C  
ATOM    195  OG1 THR A  12      15.348   7.955  -0.118  1.00 15.430          O  
ATOM    196  CG2 THR A  12      13.049   7.179   0.053  1.00 15.430          C  
ATOM    197  H   THR A  12      14.865  10.926   0.584  1.00 13.660          H  
ATOM    198  HA  THR A  12      13.588   9.330  -1.570  1.00 13.060          H  
ATOM    199  HB  THR A  12      14.052   8.607   1.354  1.00 18.520          H  
ATOM    200  HG1 THR A  12      15.979   8.633   0.125  1.00 18.520          H  
ATOM    201 1HG2 THR A  12      13.375   6.315   0.629  1.00 18.520          H  
ATOM    202 2HG2 THR A  12      12.042   7.454   0.365  1.00 18.520          H  
ATOM    203 3HG2 THR A  12      13.041   6.924  -1.003  1.00 18.520          H  
ATOM    204  N   ILE A  13      11.232   9.835  -1.007  1.00  9.440          N  
ATOM    205  CA  ILE A  13       9.842  10.228  -0.767  1.00  9.080          C  
ATOM    206  C   ILE A  13       8.877   9.065  -0.669  1.00  8.910          C  
ATOM    207  O   ILE A  13       8.867   8.173  -1.527  1.00  8.430          O  
ATOM    208  CB  ILE A  13       9.331  11.208  -1.857  1.00 12.860          C  
ATOM    209  CG1 ILE A  13      10.231  12.503  -1.906  1.00 12.860          C  
ATOM    210  CG2 ILE A  13       7.817  11.547  -1.649  1.00 12.860          C  
ATOM    211  CD1 ILE A  13      10.295  13.345  -0.665  1.00 12.860          C  
ATOM    212  H   ILE A  13      11.508   9.392  -1.887  1.00 11.330          H  
ATOM    213  HA  ILE A  13       9.796  10.736   0.192  1.00 10.900          H  
ATOM    214  HB  ILE A  13       9.443  10.732  -2.830  1.00 15.430          H  
ATOM    215 1HG1 ILE A  13      11.252  12.204  -2.137  1.00 15.430          H  
ATOM    216 2HG1 ILE A  13       9.854  13.142  -2.700  1.00 15.430          H  
ATOM    217 1HG2 ILE A  13       7.479  12.214  -2.418  1.00 15.430          H  
ATOM    218 2HG2 ILE A  13       7.208  10.649  -1.688  1.00 15.430          H  
ATOM    219 3HG2 ILE A  13       7.681  12.023  -0.679  1.00 15.430          H  
ATOM    220 1HD1 ILE A  13      10.942  14.199  -0.847  1.00 15.430          H  
ATOM    221 2HD1 ILE A  13       9.303  13.696  -0.395  1.00 15.430          H  
ATOM    222 3HD1 ILE A  13      10.700  12.769   0.157  1.00 15.430          H  
ATOM    223  N   THR A  14       8.059   9.091   0.389  1.00  9.500          N  
ATOM    224  CA  THR A  14       7.018   8.098   0.588  1.00  9.530          C  
ATOM    225  C   THR A  14       5.748   8.607  -0.110  1.00  9.130          C  
ATOM    226  O   THR A  14       5.277   9.709   0.185  1.00  9.510          O  
ATOM    227  CB  THR A  14       6.648   7.958   2.072  1.00 13.330          C  
ATOM    228  OG1 THR A  14       7.818   7.680   2.832  1.00 13.330          O  
ATOM    229  CG2 THR A  14       5.667   6.761   2.203  1.00 13.330          C  
ATOM    230  H   THR A  14       8.182   9.822   1.101  1.00 11.400          H  
ATOM    231  HA  THR A  14       7.323   7.143   0.167  1.00 11.440          H  
ATOM    232  HB  THR A  14       6.183   8.873   2.443  1.00 16.000          H  
ATOM    233  HG1 THR A  14       8.280   8.560   2.930  1.00 16.000          H  
ATOM    234 1HG2 THR A  14       5.403   6.619   3.247  1.00 16.000          H  
ATOM    235 2HG2 THR A  14       4.759   6.945   1.631  1.00 16.000          H  
ATOM    236 3HG2 THR A  14       6.146   5.865   1.824  1.00 16.000          H  
ATOM    237  N   LEU A  15       5.166   7.831  -1.007  1.00  8.530          N  
ATOM    238  CA  LEU A  15       3.935   8.286  -1.651  1.00  8.320          C  
ATOM    239  C   LEU A  15       2.861   7.200  -1.779  1.00  8.750          C  
ATOM    240  O   LEU A  15       3.128   5.996  -1.709  1.00  8.570          O  
ATOM    241  CB  LEU A  15       4.229   9.017  -2.987  1.00 11.730          C  
ATOM    242  CG  LEU A  15       4.798   8.272  -4.219  1.00 11.730          C  
ATOM    243  CD1 LEU A  15       4.499   9.082  -5.452  1.00 11.730          C  
ATOM    244  CD2 LEU A  15       6.317   8.123  -4.101  1.00 11.730          C  
ATOM    245  H   LEU A  15       5.604   6.937  -1.234  1.00 10.240          H  
ATOM    246  HA  LEU A  15       3.500   9.050  -1.009  1.00  9.980          H  
ATOM    247 1HB  LEU A  15       3.302   9.492  -3.308  1.00 14.080          H  
ATOM    248 2HB  LEU A  15       4.943   9.802  -2.757  1.00 14.080          H  
ATOM    249  HG  LEU A  15       4.326   7.312  -4.324  1.00 14.080          H  
ATOM    250 1HD1 LEU A  15       4.899   8.577  -6.300  1.00 14.080          H  
ATOM    251 2HD1 LEU A  15       3.432   9.206  -5.565  1.00 14.080          H  
ATOM    252 3HD1 LEU A  15       4.957  10.048  -5.378  1.00 14.080          H  
ATOM    253 1HD2 LEU A  15       6.700   7.623  -4.995  1.00 14.080          H  
ATOM    254 2HD2 LEU A  15       6.782   9.104  -4.015  1.00 14.080          H  
ATOM    255 3HD2 LEU A  15       6.581   7.537  -3.233  1.00 14.080          H  
ATOM    256  N   GLU A  16       1.612   7.643  -1.907  1.00  9.440          N  
ATOM    257  CA  GLU A  16       0.480   6.739  -2.090  1.00  9.930          C  
ATOM    258  C   GLU A  16      -0.222   7.128  -3.369  1.00  9.500          C  
ATOM    259  O   GLU A  16      -0.545   8.301  -3.554  1.00  9.790          O  
ATOM    260  CB  GLU A  16      -0.480   6.847  -0.905  1.00 13.710          C  
ATOM    261  CG  GLU A  16       0.129   6.431   0.424  1.00 13.710          C  
ATOM    262  CD  GLU A  16      -0.815   6.569   1.608  1.00 13.710          C  
ATOM    263  OE1 GLU A  16      -1.165   7.683   1.948  1.00 13.710          O  
ATOM    264  OE2 GLU A  16      -1.134   5.577   2.213  1.00 13.710          O  
ATOM    265  H   GLU A  16       1.442   8.641  -1.921  1.00 11.330          H  
ATOM    266  HA  GLU A  16       0.839   5.713  -2.181  1.00 11.920          H  
ATOM    267 1HB  GLU A  16      -0.830   7.875  -0.810  1.00 16.450          H  
ATOM    268 2HB  GLU A  16      -1.352   6.218  -1.083  1.00 16.450          H  
ATOM    269 1HG  GLU A  16       0.446   5.393   0.338  1.00 16.450          H  
ATOM    270 2HG  GLU A  16       1.021   7.030   0.610  1.00 16.450          H  
ATOM    271  N   VAL A  17      -0.394   6.175  -4.287  1.00  8.980          N  
ATOM    272  CA  VAL A  17      -1.004   6.528  -5.561  1.00  8.650          C  
ATOM    273  C   VAL A  17      -2.104   5.580  -6.069  1.00  9.150          C  
ATOM    274  O   VAL A  17      -1.839   4.404  -6.366  1.00  9.300          O  
ATOM    275  CB  VAL A  17       0.120   6.627  -6.625  1.00 12.240          C  
ATOM    276  CG1 VAL A  17      -0.452   6.989  -7.929  1.00 12.240          C  
ATOM    277  CG2 VAL A  17       1.152   7.688  -6.198  1.00 12.240          C  
ATOM    278  H   VAL A  17      -0.133   5.219  -4.080  1.00 10.780          H  
ATOM    279  HA  VAL A  17      -1.461   7.515  -5.452  1.00 10.380          H  
ATOM    280  HB  VAL A  17       0.606   5.660  -6.737  1.00 14.690          H  
ATOM    281 1HG1 VAL A  17       0.327   7.068  -8.670  1.00 14.690          H  
ATOM    282 2HG1 VAL A  17      -1.181   6.252  -8.269  1.00 14.690          H  
ATOM    283 3HG1 VAL A  17      -0.927   7.940  -7.792  1.00 14.690          H  
ATOM    284 1HG2 VAL A  17       1.923   7.769  -6.932  1.00 14.690          H  
ATOM    285 2HG2 VAL A  17       0.654   8.635  -6.099  1.00 14.690          H  
ATOM    286 3HG2 VAL A  17       1.610   7.430  -5.259  1.00 14.690          H  
ATOM    287  N   GLU A  18      -3.309   6.137  -6.273  1.00  9.520          N  
ATOM    288  CA  GLU A  18      -4.433   5.392  -6.854  1.00 10.050          C  
ATOM    289  C   GLU A  18      -4.613   5.924  -8.287  1.00  9.580          C  
ATOM    290  O   GLU A  18      -4.428   7.108  -8.498  1.00  9.150          O  
ATOM    291  CB  GLU A  18      -5.708   5.622  -6.032  1.00 13.860          C  
ATOM    292  CG  GLU A  18      -5.631   5.150  -4.596  1.00 13.860          C  
ATOM    293  CD  GLU A  18      -5.729   3.671  -4.457  1.00 13.860          C  
ATOM    294  OE1 GLU A  18      -6.529   3.085  -5.158  1.00 13.860          O  
ATOM    295  OE2 GLU A  18      -5.004   3.120  -3.663  1.00 13.860          O  
ATOM    296  H   GLU A  18      -3.470   7.114  -5.966  1.00 11.420          H  
ATOM    297  HA  GLU A  18      -4.189   4.331  -6.863  1.00 12.060          H  
ATOM    298 1HB  GLU A  18      -5.946   6.670  -6.019  1.00 16.630          H  
ATOM    299 2HB  GLU A  18      -6.554   5.124  -6.492  1.00 16.630          H  
ATOM    300 1HG  GLU A  18      -4.687   5.481  -4.165  1.00 16.630          H  
ATOM    301 2HG  GLU A  18      -6.436   5.621  -4.033  1.00 16.630          H  
ATOM    302  N   PRO A  19      -5.054   5.132  -9.281  1.00  9.800          N  
ATOM    303  CA  PRO A  19      -5.259   5.551 -10.674  1.00  9.600          C  
ATOM    304  C   PRO A  19      -6.341   6.628 -10.832  1.00  9.980          C  
ATOM    305  O   PRO A  19      -6.386   7.352 -11.837  1.00  9.840          O  
ATOM    306  CB  PRO A  19      -5.691   4.236 -11.342  1.00 14.400          C  
ATOM    307  CG  PRO A  19      -6.247   3.389 -10.221  1.00 14.400          C  
ATOM    308  CD  PRO A  19      -5.429   3.760  -9.008  1.00 14.400          C  
ATOM    309  HA  PRO A  19      -4.305   5.897 -11.095  1.00 11.520          H  
ATOM    310 1HB  PRO A  19      -6.435   4.441 -12.121  1.00 17.280          H  
ATOM    311 2HB  PRO A  19      -4.826   3.776 -11.846  1.00 17.280          H  
ATOM    312 1HG  PRO A  19      -7.324   3.585 -10.089  1.00 17.280          H  
ATOM    313 2HG  PRO A  19      -6.157   2.323 -10.484  1.00 17.280          H  
ATOM    314 1HD  PRO A  19      -6.039   3.644  -8.102  1.00 17.280          H  
ATOM    315 2HD  PRO A  19      -4.557   3.185  -8.980  1.00 17.280          H  
ATOM    316  N   SER A  20      -7.223   6.717  -9.834  1.00 10.660          N  
ATOM    317  CA  SER A  20      -8.317   7.666  -9.819  1.00 11.270          C  
ATOM    318  C   SER A  20      -7.900   8.983  -9.190  1.00 11.040          C  
ATOM    319  O   SER A  20      -8.622   9.980  -9.282  1.00 11.620          O  
ATOM    320  CB  SER A  20      -9.493   7.086  -9.064  1.00 15.530          C  
ATOM    321  OG  SER A  20      -9.181   6.922  -7.706  1.00 15.530          O  
ATOM    322  H   SER A  20      -7.157   6.103  -9.035  1.00 12.790          H  
ATOM    323  HA  SER A  20      -8.618   7.858 -10.849  1.00 13.520          H  
ATOM    324 1HB  SER A  20     -10.352   7.747  -9.166  1.00 18.640          H  
ATOM    325 2HB  SER A  20      -9.764   6.125  -9.499  1.00 18.640          H  
ATOM    326  HG  SER A  20      -9.966   6.553  -7.291  1.00 18.640          H  
ATOM    327  N   ASP A  21      -6.758   8.988  -8.506  1.00 10.310          N  
ATOM    328  CA  ASP A  21      -6.283  10.193  -7.879  1.00 10.070          C  
ATOM    329  C   ASP A  21      -5.821  11.086  -8.984  1.00  9.650          C  
ATOM    330  O   ASP A  21      -5.434  10.613 -10.059  1.00  9.080          O  
ATOM    331  CB  ASP A  21      -5.072   9.967  -6.949  1.00 14.190          C  
ATOM    332  CG  ASP A  21      -5.307   9.275  -5.628  1.00 14.190          C  
ATOM    333  OD1 ASP A  21      -6.418   9.184  -5.169  1.00 14.190          O  
ATOM    334  OD2 ASP A  21      -4.312   8.811  -5.063  1.00 14.190          O  
ATOM    335  H   ASP A  21      -6.167   8.160  -8.472  1.00 12.370          H  
ATOM    336  HA  ASP A  21      -7.095  10.675  -7.336  1.00 12.080          H  
ATOM    337 1HB  ASP A  21      -4.348   9.381  -7.462  1.00 17.030          H  
ATOM    338 2HB  ASP A  21      -4.601  10.934  -6.753  1.00 17.030          H  
ATOM    339  N   THR A  22      -5.852  12.371  -8.743  1.00 10.040          N  
ATOM    340  CA  THR A  22      -5.244  13.272  -9.673  1.00  9.850          C  
ATOM    341  C   THR A  22      -3.812  13.425  -9.255  1.00  9.010          C  
ATOM    342  O   THR A  22      -3.420  13.061  -8.136  1.00  8.740          O  
ATOM    343  CB  THR A  22      -5.945  14.635  -9.721  1.00 13.870          C  
ATOM    344  OG1 THR A  22      -5.841  15.275  -8.434  1.00 13.870          O  
ATOM    345  CG2 THR A  22      -7.392  14.440 -10.096  1.00 13.870          C  
ATOM    346  H   THR A  22      -6.245  12.729  -7.884  1.00 12.050          H  
ATOM    347  HA  THR A  22      -5.251  12.845 -10.671  1.00 11.820          H  
ATOM    348  HB  THR A  22      -5.461  15.270 -10.473  1.00 16.640          H  
ATOM    349  HG1 THR A  22      -6.181  16.183  -8.518  1.00 16.640          H  
ATOM    350 1HG2 THR A  22      -7.889  15.409 -10.140  1.00 16.640          H  
ATOM    351 2HG2 THR A  22      -7.448  13.961 -11.075  1.00 16.640          H  
ATOM    352 3HG2 THR A  22      -7.887  13.811  -9.359  1.00 16.640          H  
ATOM    353  N   ILE A  23      -3.053  14.004 -10.134  1.00  8.770          N  
ATOM    354  CA  ILE A  23      -1.667  14.301  -9.898  1.00  8.100          C  
ATOM    355  C   ILE A  23      -1.541  15.292  -8.742  1.00  8.380          C  
ATOM    356  O   ILE A  23      -0.697  15.106  -7.856  1.00  7.870          O  
ATOM    357  CB  ILE A  23      -1.150  14.785 -11.222  1.00 11.610          C  
ATOM    358  CG1 ILE A  23      -1.171  13.604 -12.125  1.00 11.610          C  
ATOM    359  CG2 ILE A  23       0.281  15.341 -11.062  1.00 11.610          C  
ATOM    360  CD1 ILE A  23      -1.147  13.912 -13.476  1.00 11.610          C  
ATOM    361  H   ILE A  23      -3.474  14.235 -11.043  1.00 10.520          H  
ATOM    362  HA  ILE A  23      -1.153  13.384  -9.626  1.00  9.720          H  
ATOM    363  HB  ILE A  23      -1.828  15.512 -11.635  1.00 13.930          H  
ATOM    364 1HG1 ILE A  23      -0.267  13.050 -11.919  1.00 13.930          H  
ATOM    365 2HG1 ILE A  23      -2.028  12.967 -11.942  1.00 13.930          H  
ATOM    366 1HG2 ILE A  23       0.680  15.672 -12.019  1.00 13.930          H  
ATOM    367 2HG2 ILE A  23       0.292  16.190 -10.379  1.00 13.930          H  
ATOM    368 3HG2 ILE A  23       0.910  14.571 -10.662  1.00 13.930          H  
ATOM    369 1HD1 ILE A  23      -1.095  12.989 -14.022  1.00 13.930          H  
ATOM    370 2HD1 ILE A  23      -2.060  14.424 -13.726  1.00 13.930          H  
ATOM    371 3HD1 ILE A  23      -0.343  14.537 -13.704  1.00 13.930          H  
ATOM    372  N   GLU A  24      -2.380  16.340  -8.752  1.00  9.320          N  
ATOM    373  CA  GLU A  24      -2.407  17.318  -7.676  1.00  9.790          C  
ATOM    374  C   GLU A  24      -2.702  16.653  -6.336  1.00  9.770          C  
ATOM    375  O   GLU A  24      -2.079  17.000  -5.332  1.00  9.730          O  
ATOM    376  CB  GLU A  24      -3.480  18.378  -7.924  1.00 13.520          C  
ATOM    377  CG  GLU A  24      -3.512  19.500  -6.901  1.00 13.520          C  
ATOM    378  CD  GLU A  24      -4.554  20.537  -7.210  1.00 13.520          C  
ATOM    379  OE1 GLU A  24      -5.425  20.274  -8.009  1.00 13.520          O  
ATOM    380  OE2 GLU A  24      -4.476  21.602  -6.648  1.00 13.520          O  
ATOM    381  H   GLU A  24      -3.012  16.477  -9.543  1.00 11.180          H  
ATOM    382  HA  GLU A  24      -1.431  17.800  -7.622  1.00 11.750          H  
ATOM    383 1HB  GLU A  24      -3.332  18.828  -8.886  1.00 16.220          H  
ATOM    384 2HB  GLU A  24      -4.460  17.903  -7.937  1.00 16.220          H  
ATOM    385 1HG  GLU A  24      -3.721  19.082  -5.914  1.00 16.220          H  
ATOM    386 2HG  GLU A  24      -2.532  19.971  -6.865  1.00 16.220          H  
ATOM    387  N   ASN A  25      -3.658  15.707  -6.303  1.00  9.930          N  
ATOM    388  CA  ASN A  25      -3.984  15.050  -5.042  1.00 10.180          C  
ATOM    389  C   ASN A  25      -2.796  14.266  -4.499  1.00  9.360          C  
ATOM    390  O   ASN A  25      -2.554  14.290  -3.289  1.00  9.590          O  
ATOM    391  CB  ASN A  25      -5.191  14.143  -5.176  1.00 14.150          C  
ATOM    392  CG  ASN A  25      -6.484  14.916  -5.311  1.00 14.150          C  
ATOM    393  OD1 ASN A  25      -6.545  16.123  -5.042  1.00 14.150          O  
ATOM    394  ND2 ASN A  25      -7.536  14.238  -5.699  1.00 14.150          N  
ATOM    395  H   ASN A  25      -4.187  15.499  -7.151  1.00 11.920          H  
ATOM    396  HA  ASN A  25      -4.219  15.822  -4.310  1.00 12.220          H  
ATOM    397 1HB  ASN A  25      -5.065  13.510  -6.055  1.00 16.980          H  
ATOM    398 2HB  ASN A  25      -5.254  13.488  -4.309  1.00 16.980          H  
ATOM    399 1HD2 ASN A  25      -8.417  14.703  -5.794  1.00 16.980          H  
ATOM    400 2HD2 ASN A  25      -7.477  13.258  -5.876  1.00 16.980          H  
ATOM    401  N   VAL A  26      -2.033  13.605  -5.374  1.00  8.520          N  
ATOM    402  CA  VAL A  26      -0.864  12.868  -4.908  1.00  7.870          C  
ATOM    403  C   VAL A  26       0.137  13.841  -4.308  1.00  7.590          C  
ATOM    404  O   VAL A  26       0.720  13.568  -3.256  1.00  7.610          O  
ATOM    405  CB  VAL A  26      -0.207  12.048  -6.024  1.00 11.280          C  
ATOM    406  CG1 VAL A  26       1.134  11.446  -5.542  1.00 11.280          C  
ATOM    407  CG2 VAL A  26      -1.130  10.935  -6.440  1.00 11.280          C  
ATOM    408  H   VAL A  26      -2.321  13.576  -6.361  1.00 10.220          H  
ATOM    409  HA  VAL A  26      -1.187  12.176  -4.127  1.00  9.440          H  
ATOM    410  HB  VAL A  26      -0.017  12.700  -6.867  1.00 13.530          H  
ATOM    411 1HG1 VAL A  26       1.584  10.876  -6.348  1.00 13.530          H  
ATOM    412 2HG1 VAL A  26       1.820  12.233  -5.250  1.00 13.530          H  
ATOM    413 3HG1 VAL A  26       0.952  10.787  -4.687  1.00 13.530          H  
ATOM    414 1HG2 VAL A  26      -0.650  10.374  -7.230  1.00 13.530          H  
ATOM    415 2HG2 VAL A  26      -1.327  10.275  -5.589  1.00 13.530          H  
ATOM    416 3HG2 VAL A  26      -2.069  11.348  -6.796  1.00 13.530          H  
ATOM    417  N   LYS A  27       0.377  14.960  -5.004  1.00  7.530          N  
ATOM    418  CA  LYS A  27       1.298  15.958  -4.487  1.00  7.430          C  
ATOM    419  C   LYS A  27       0.839  16.481  -3.133  1.00  8.170          C  
ATOM    420  O   LYS A  27       1.661  16.693  -2.236  1.00  8.100          O  
ATOM    421  CB  LYS A  27       1.426  17.122  -5.456  1.00 10.440          C  
ATOM    422  CG  LYS A  27       2.257  16.836  -6.681  1.00 10.440          C  
ATOM    423  CD  LYS A  27       2.162  17.966  -7.719  1.00 10.440          C  
ATOM    424  CE  LYS A  27       2.538  19.345  -7.128  1.00 10.440          C  
ATOM    425  NZ  LYS A  27       2.767  20.382  -8.183  1.00 10.440          N  
ATOM    426  H   LYS A  27      -0.099  15.107  -5.901  1.00  9.040          H  
ATOM    427  HA  LYS A  27       2.274  15.495  -4.358  1.00  8.920          H  
ATOM    428 1HB  LYS A  27       0.435  17.423  -5.789  1.00 12.530          H  
ATOM    429 2HB  LYS A  27       1.866  17.961  -4.926  1.00 12.530          H  
ATOM    430 1HG  LYS A  27       3.295  16.699  -6.392  1.00 12.530          H  
ATOM    431 2HG  LYS A  27       1.903  15.909  -7.142  1.00 12.530          H  
ATOM    432 1HD  LYS A  27       2.839  17.756  -8.547  1.00 12.530          H  
ATOM    433 2HD  LYS A  27       1.145  18.014  -8.120  1.00 12.530          H  
ATOM    434 1HE  LYS A  27       1.729  19.692  -6.492  1.00 12.530          H  
ATOM    435 2HE  LYS A  27       3.436  19.241  -6.535  1.00 12.530          H  
ATOM    436 1HZ  LYS A  27       3.044  21.285  -7.747  1.00 12.530          H  
ATOM    437 2HZ  LYS A  27       3.553  20.059  -8.759  1.00 12.530          H  
ATOM    438 3HZ  LYS A  27       1.934  20.526  -8.793  1.00 12.530          H  
ATOM    439  N   ALA A  28      -0.467  16.713  -2.974  1.00  9.010          N  
ATOM    440  CA  ALA A  28      -0.981  17.185  -1.702  1.00  9.840          C  
ATOM    441  C   ALA A  28      -0.703  16.173  -0.597  1.00  9.850          C  
ATOM    442  O   ALA A  28      -0.261  16.557   0.485  1.00 10.210          O  
ATOM    443  CB  ALA A  28      -2.471  17.446  -1.804  1.00 13.440          C  
ATOM    444  H   ALA A  28      -1.101  16.597  -3.771  1.00 10.810          H  
ATOM    445  HA  ALA A  28      -0.469  18.114  -1.452  1.00 11.810          H  
ATOM    446 1HB  ALA A  28      -2.841  17.821  -0.851  1.00 16.130          H  
ATOM    447 2HB  ALA A  28      -2.657  18.181  -2.589  1.00 16.130          H  
ATOM    448 3HB  ALA A  28      -2.982  16.519  -2.053  1.00 16.130          H  
ATOM    449  N   LYS A  29      -0.894  14.876  -0.888  1.00  9.590          N  
ATOM    450  CA  LYS A  29      -0.643  13.834   0.106  1.00  9.840          C  
ATOM    451  C   LYS A  29       0.823  13.850   0.539  1.00  9.270          C  
ATOM    452  O   LYS A  29       1.133  13.772   1.738  1.00  9.760          O  
ATOM    453  CB  LYS A  29      -1.007  12.449  -0.472  1.00 13.680          C  
ATOM    454  CG  LYS A  29      -2.524  12.186  -0.673  1.00 13.680          C  
ATOM    455  CD  LYS A  29      -2.810  10.794  -1.350  1.00 13.680          C  
ATOM    456  CE  LYS A  29      -4.323  10.585  -1.572  1.00 13.680          C  
ATOM    457  NZ  LYS A  29      -4.671   9.257  -2.232  1.00 13.680          N  
ATOM    458  H   LYS A  29      -1.298  14.629  -1.799  1.00 11.510          H  
ATOM    459  HA  LYS A  29      -1.260  14.035   0.982  1.00 11.810          H  
ATOM    460 1HB  LYS A  29      -0.525  12.325  -1.440  1.00 16.410          H  
ATOM    461 2HB  LYS A  29      -0.618  11.669   0.183  1.00 16.410          H  
ATOM    462 1HG  LYS A  29      -3.010  12.207   0.301  1.00 16.410          H  
ATOM    463 2HG  LYS A  29      -2.952  12.974  -1.276  1.00 16.410          H  
ATOM    464 1HD  LYS A  29      -2.301  10.741  -2.317  1.00 16.410          H  
ATOM    465 2HD  LYS A  29      -2.429   9.991  -0.718  1.00 16.410          H  
ATOM    466 1HE  LYS A  29      -4.813  10.629  -0.603  1.00 16.410          H  
ATOM    467 2HE  LYS A  29      -4.703  11.395  -2.198  1.00 16.410          H  
ATOM    468 1HZ  LYS A  29      -5.678   9.199  -2.325  1.00 16.410          H  
ATOM    469 2HZ  LYS A  29      -4.268   9.152  -3.191  1.00 16.410          H  
ATOM    470 3HZ  LYS A  29      -4.352   8.495  -1.663  1.00 16.410          H  
ATOM    471  N   ILE A  30       1.723  14.014  -0.435  1.00  8.360          N  
ATOM    472  CA  ILE A  30       3.150  14.050  -0.166  1.00  7.920          C  
ATOM    473  C   ILE A  30       3.519  15.259   0.669  1.00  8.230          C  
ATOM    474  O   ILE A  30       4.317  15.132   1.600  1.00  8.550          O  
ATOM    475  CB  ILE A  30       3.984  14.035  -1.456  1.00 11.260          C  
ATOM    476  CG1 ILE A  30       3.789  12.674  -2.148  1.00 11.260          C  
ATOM    477  CG2 ILE A  30       5.502  14.280  -1.105  1.00 11.260          C  
ATOM    478  CD1 ILE A  30       4.280  12.645  -3.548  1.00 11.260          C  
ATOM    479  H   ILE A  30       1.383  14.051  -1.405  1.00 10.030          H  
ATOM    480  HA  ILE A  30       3.407  13.159   0.406  1.00  9.500          H  
ATOM    481  HB  ILE A  30       3.631  14.812  -2.139  1.00 13.520          H  
ATOM    482 1HG1 ILE A  30       4.315  11.906  -1.576  1.00 13.520          H  
ATOM    483 2HG1 ILE A  30       2.730  12.433  -2.156  1.00 13.520          H  
ATOM    484 1HG2 ILE A  30       6.107  14.258  -1.996  1.00 13.520          H  
ATOM    485 2HG2 ILE A  30       5.639  15.249  -0.630  1.00 13.520          H  
ATOM    486 3HG2 ILE A  30       5.841  13.499  -0.422  1.00 13.520          H  
ATOM    487 1HD1 ILE A  30       4.101  11.685  -3.978  1.00 13.520          H  
ATOM    488 2HD1 ILE A  30       3.746  13.397  -4.125  1.00 13.520          H  
ATOM    489 3HD1 ILE A  30       5.333  12.851  -3.567  1.00 13.520          H  
ATOM    490  N   GLN A  31       3.018  16.448   0.317  1.00  8.340          N  
ATOM    491  CA  GLN A  31       3.383  17.608   1.115  1.00  8.730          C  
ATOM    492  C   GLN A  31       2.857  17.483   2.542  1.00  9.600          C  
ATOM    493  O   GLN A  31       3.604  17.719   3.500  1.00  9.880          O  
ATOM    494  CB  GLN A  31       2.875  18.913   0.495  1.00 12.070          C  
ATOM    495  CG  GLN A  31       3.448  20.210   1.164  1.00 12.070          C  
ATOM    496  CD  GLN A  31       2.680  20.688   2.382  1.00 12.070          C  
ATOM    497  OE1 GLN A  31       1.498  20.406   2.527  1.00 12.070          O  
ATOM    498  NE2 GLN A  31       3.343  21.442   3.253  1.00 12.070          N  
ATOM    499  H   GLN A  31       2.400  16.534  -0.497  1.00 10.010          H  
ATOM    500  HA  GLN A  31       4.467  17.662   1.152  1.00 10.480          H  
ATOM    501 1HB  GLN A  31       3.136  18.933  -0.564  1.00 14.480          H  
ATOM    502 2HB  GLN A  31       1.785  18.940   0.558  1.00 14.480          H  
ATOM    503 1HG  GLN A  31       4.466  20.002   1.482  1.00 14.480          H  
ATOM    504 2HG  GLN A  31       3.457  21.002   0.445  1.00 14.480          H  
ATOM    505 1HE2 GLN A  31       2.876  21.791   4.068  1.00 14.480          H  
ATOM    506 2HE2 GLN A  31       4.303  21.675   3.096  1.00 14.480          H  
ATOM    507  N   ASP A  32       1.614  16.998   2.717  1.00 10.090          N  
ATOM    508  CA  ASP A  32       1.072  16.882   4.067  1.00 11.020          C  
ATOM    509  C   ASP A  32       1.939  15.995   4.949  1.00 11.160          C  
ATOM    510  O   ASP A  32       2.117  16.279   6.137  1.00 11.880          O  
ATOM    511  CB  ASP A  32      -0.343  16.273   4.079  1.00 15.060          C  
ATOM    512  CG  ASP A  32      -1.502  17.179   3.601  1.00 15.060          C  
ATOM    513  OD1 ASP A  32      -1.334  18.362   3.470  1.00 15.060          O  
ATOM    514  OD2 ASP A  32      -2.572  16.646   3.413  1.00 15.060          O  
ATOM    515  H   ASP A  32       1.013  16.791   1.911  1.00 12.110          H  
ATOM    516  HA  ASP A  32       1.031  17.880   4.504  1.00 13.220          H  
ATOM    517 1HB  ASP A  32      -0.335  15.386   3.438  1.00 18.070          H  
ATOM    518 2HB  ASP A  32      -0.569  15.931   5.087  1.00 18.070          H  
ATOM    519  N   LYS A  33       2.482  14.919   4.375  1.00 10.590          N  
ATOM    520  CA  LYS A  33       3.309  14.002   5.140  1.00 10.920          C  
ATOM    521  C   LYS A  33       4.797  14.376   5.266  1.00 10.630          C  
ATOM    522  O   LYS A  33       5.383  14.169   6.332  1.00 11.280          O  
ATOM    523  CB  LYS A  33       3.197  12.603   4.543  1.00 15.160          C  
ATOM    524  CG  LYS A  33       1.830  11.961   4.736  1.00 15.160          C  
ATOM    525  CD  LYS A  33       1.778  10.557   4.151  1.00 15.160          C  
ATOM    526  CE  LYS A  33       0.397   9.935   4.329  1.00 15.160          C  
ATOM    527  NZ  LYS A  33       0.337   8.553   3.796  1.00 15.160          N  
ATOM    528  H   LYS A  33       2.244  14.705   3.399  1.00 12.710          H  
ATOM    529  HA  LYS A  33       2.905  13.968   6.150  1.00 13.100          H  
ATOM    530 1HB  LYS A  33       3.392  12.661   3.466  1.00 18.190          H  
ATOM    531 2HB  LYS A  33       3.954  11.957   4.981  1.00 18.190          H  
ATOM    532 1HG  LYS A  33       1.596  11.922   5.799  1.00 18.190          H  
ATOM    533 2HG  LYS A  33       1.079  12.580   4.240  1.00 18.190          H  
ATOM    534 1HD  LYS A  33       2.007  10.604   3.082  1.00 18.190          H  
ATOM    535 2HD  LYS A  33       2.520   9.924   4.636  1.00 18.190          H  
ATOM    536 1HE  LYS A  33       0.139   9.917   5.388  1.00 18.190          H  
ATOM    537 2HE  LYS A  33      -0.335  10.544   3.797  1.00 18.190          H  
ATOM    538 1HZ  LYS A  33      -0.602   8.165   3.906  1.00 18.190          H  
ATOM    539 2HZ  LYS A  33       0.554   8.544   2.805  1.00 18.190          H  
ATOM    540 3HZ  LYS A  33       0.993   7.960   4.274  1.00 18.190          H  
ATOM    541  N   GLU A  34       5.432  14.870   4.189  1.00  9.790          N  
ATOM    542  CA  GLU A  34       6.876  15.128   4.239  1.00  9.630          C  
ATOM    543  C   GLU A  34       7.361  16.587   4.078  1.00  9.730          C  
ATOM    544  O   GLU A  34       8.569  16.829   4.150  1.00  9.950          O  
ATOM    545  CB  GLU A  34       7.594  14.217   3.239  1.00 13.550          C  
ATOM    546  CG  GLU A  34       7.449  12.699   3.573  1.00 13.550          C  
ATOM    547  CD  GLU A  34       8.272  11.821   2.678  1.00 13.550          C  
ATOM    548  OE1 GLU A  34       8.944  12.377   1.872  1.00 13.550          O  
ATOM    549  OE2 GLU A  34       8.227  10.594   2.787  1.00 13.550          O  
ATOM    550  H   GLU A  34       4.924  15.032   3.319  1.00 11.750          H  
ATOM    551  HA  GLU A  34       7.216  14.813   5.224  1.00 11.560          H  
ATOM    552 1HB  GLU A  34       7.182  14.385   2.239  1.00 16.260          H  
ATOM    553 2HB  GLU A  34       8.655  14.465   3.206  1.00 16.260          H  
ATOM    554 1HG  GLU A  34       7.744  12.537   4.609  1.00 16.260          H  
ATOM    555 2HG  GLU A  34       6.400  12.419   3.476  1.00 16.260          H  
ATOM    556  N   GLY A  35       6.466  17.562   3.857  1.00  9.730          N  
ATOM    557  CA  GLY A  35       6.884  18.961   3.726  1.00  9.960          C  
ATOM    558  C   GLY A  35       7.465  19.417   2.379  1.00  9.590          C  
ATOM    559  O   GLY A  35       8.172  20.424   2.332  1.00  9.900          O  
ATOM    560  H   GLY A  35       5.463  17.373   3.798  1.00 11.680          H  
ATOM    561 1HA  GLY A  35       6.017  19.583   3.951  1.00 11.950          H  
ATOM    562 2HA  GLY A  35       7.610  19.174   4.509  1.00 11.950          H  
ATOM    563  N   ILE A  36       7.187  18.708   1.289  1.00  9.030          N  
ATOM    564  CA  ILE A  36       7.735  19.107  -0.004  1.00  8.780          C  
ATOM    565  C   ILE A  36       6.707  20.006  -0.722  1.00  8.690          C  
ATOM    566  O   ILE A  36       5.610  19.536  -1.010  1.00  8.450          O  
ATOM    567  CB  ILE A  36       8.006  17.873  -0.865  1.00 12.390          C  
ATOM    568  CG1 ILE A  36       8.870  16.845  -0.092  1.00 12.390          C  
ATOM    569  CG2 ILE A  36       8.669  18.286  -2.164  1.00 12.390          C  
ATOM    570  CD1 ILE A  36      10.212  17.320   0.423  1.00 12.390          C  
ATOM    571  H   ILE A  36       6.607  17.885   1.356  1.00 10.840          H  
ATOM    572  HA  ILE A  36       8.663  19.631   0.168  1.00 10.540          H  
ATOM    573  HB  ILE A  36       7.060  17.385  -1.089  1.00 14.870          H  
ATOM    574 1HG1 ILE A  36       8.296  16.490   0.764  1.00 14.870          H  
ATOM    575 2HG1 ILE A  36       9.042  16.006  -0.754  1.00 14.870          H  
ATOM    576 1HG2 ILE A  36       8.836  17.407  -2.784  1.00 14.870          H  
ATOM    577 2HG2 ILE A  36       8.025  18.973  -2.686  1.00 14.870          H  
ATOM    578 3HG2 ILE A  36       9.612  18.771  -1.964  1.00 14.870          H  
ATOM    579 1HD1 ILE A  36      10.684  16.499   0.934  1.00 14.870          H  
ATOM    580 2HD1 ILE A  36      10.845  17.646  -0.395  1.00 14.870          H  
ATOM    581 3HD1 ILE A  36      10.079  18.138   1.128  1.00 14.870          H  
ATOM    582  N   PRO A  37       7.009  21.292  -1.001  1.00  9.050          N  
ATOM    583  CA  PRO A  37       6.076  22.273  -1.542  1.00  9.260          C  
ATOM    584  C   PRO A  37       5.615  21.993  -2.989  1.00  8.580          C  
ATOM    585  O   PRO A  37       6.476  21.828  -3.871  1.00  8.140          O  
ATOM    586  CB  PRO A  37       6.899  23.568  -1.480  1.00 13.890          C  
ATOM    587  CG  PRO A  37       8.345  23.119  -1.547  1.00 13.890          C  
ATOM    588  CD  PRO A  37       8.387  21.791  -0.832  1.00 13.890          C  
ATOM    589  HA  PRO A  37       5.250  22.315  -0.831  1.00 11.110          H  
ATOM    590 1HB  PRO A  37       6.623  24.237  -2.303  1.00 16.670          H  
ATOM    591 2HB  PRO A  37       6.674  24.107  -0.545  1.00 16.670          H  
ATOM    592 1HG  PRO A  37       8.658  23.034  -2.605  1.00 16.670          H  
ATOM    593 2HG  PRO A  37       9.001  23.870  -1.080  1.00 16.670          H  
ATOM    594 1HD  PRO A  37       9.111  21.150  -1.353  1.00 16.670          H  
ATOM    595 2HD  PRO A  37       8.630  21.928   0.237  1.00 16.670          H  
ATOM    596  N   PRO A  38       4.309  22.201  -3.294  1.00  8.710          N  
ATOM    597  CA  PRO A  38       3.643  21.988  -4.573  1.00  8.280          C  
ATOM    598  C   PRO A  38       4.066  22.967  -5.658  1.00  8.410          C  
ATOM    599  O   PRO A  38       3.795  22.747  -6.840  1.00  8.030          O  
ATOM    600  CB  PRO A  38       2.161  22.185  -4.218  1.00 12.420          C  
ATOM    601  CG  PRO A  38       2.165  23.104  -3.033  1.00 12.420          C  
ATOM    602  CD  PRO A  38       3.393  22.729  -2.252  1.00 12.420          C  
ATOM    603  HA  PRO A  38       3.821  20.957  -4.893  1.00  9.940          H  
ATOM    604 1HB  PRO A  38       1.621  22.613  -5.078  1.00 14.900          H  
ATOM    605 2HB  PRO A  38       1.695  21.210  -3.999  1.00 14.900          H  
ATOM    606 1HG  PRO A  38       2.175  24.153  -3.367  1.00 14.900          H  
ATOM    607 2HG  PRO A  38       1.236  22.969  -2.454  1.00 14.900          H  
ATOM    608 1HD  PRO A  38       3.789  23.639  -1.773  1.00 14.900          H  
ATOM    609 2HD  PRO A  38       3.133  21.944  -1.537  1.00 14.900          H  
ATOM    610  N   ASP A  39       4.738  24.050  -5.262  1.00  9.090          N  
ATOM    611  CA  ASP A  39       5.174  25.051  -6.221  1.00  9.490          C  
ATOM    612  C   ASP A  39       6.217  24.492  -7.173  1.00  9.130          C  
ATOM    613  O   ASP A  39       6.251  24.878  -8.340  1.00  9.460          O  
ATOM    614  CB  ASP A  39       5.738  26.285  -5.514  1.00 13.130          C  
ATOM    615  CG  ASP A  39       6.075  27.435  -6.492  1.00 13.130          C  
ATOM    616  OD1 ASP A  39       5.174  27.947  -7.138  1.00 13.130          O  
ATOM    617  OD2 ASP A  39       7.238  27.792  -6.568  1.00 13.130          O  
ATOM    618  H   ASP A  39       4.938  24.194  -4.286  1.00 10.910          H  
ATOM    619  HA  ASP A  39       4.310  25.360  -6.806  1.00 11.390          H  
ATOM    620 1HB  ASP A  39       5.014  26.644  -4.783  1.00 15.750          H  
ATOM    621 2HB  ASP A  39       6.644  26.009  -4.971  1.00 15.750          H  
ATOM    622  N   GLN A  40       7.111  23.645  -6.656  1.00  8.650          N  
ATOM    623  CA  GLN A  40       8.159  23.077  -7.494  1.00  8.530          C  
ATOM    624  C   GLN A  40       7.974  21.582  -7.635  1.00  7.700          C  
ATOM    625  O   GLN A  40       8.486  20.960  -8.568  1.00  7.800          O  
ATOM    626  CB  GLN A  40       9.547  23.420  -6.953  1.00 11.990          C  
ATOM    627  CG  GLN A  40       9.836  24.917  -6.920  1.00 11.990          C  
ATOM    628  CD  GLN A  40       9.859  25.546  -8.317  1.00 11.990          C  
ATOM    629  OE1 GLN A  40      10.611  25.113  -9.200  1.00 11.990          O  
ATOM    630  NE2 GLN A  40       9.035  26.568  -8.519  1.00 11.990          N  
ATOM    631  H   GLN A  40       7.019  23.341  -5.686  1.00 10.380          H  
ATOM    632  HA  GLN A  40       8.076  23.503  -8.495  1.00 10.240          H  
ATOM    633 1HB  GLN A  40       9.641  23.043  -5.943  1.00 14.390          H  
ATOM    634 2HB  GLN A  40      10.306  22.934  -7.568  1.00 14.390          H  
ATOM    635 1HG  GLN A  40       9.056  25.418  -6.343  1.00 14.390          H  
ATOM    636 2HG  GLN A  40      10.806  25.080  -6.458  1.00 14.390          H  
ATOM    637 1HE2 GLN A  40       8.999  27.017  -9.404  1.00 14.390          H  
ATOM    638 2HE2 GLN A  40       8.419  26.918  -7.764  1.00 14.390          H  
ATOM    639  N   GLN A  41       7.293  20.959  -6.677  1.00  7.060          N  
ATOM    640  CA  GLN A  41       7.147  19.529  -6.754  1.00  6.360          C  
ATOM    641  C   GLN A  41       6.349  19.121  -7.975  1.00  5.940          C  
ATOM    642  O   GLN A  41       5.266  19.650  -8.252  1.00  6.210          O  
ATOM    643  CB  GLN A  41       6.496  19.032  -5.471  1.00  9.180          C  
ATOM    644  CG  GLN A  41       6.346  17.558  -5.356  1.00  9.180          C  
ATOM    645  CD  GLN A  41       5.833  17.151  -3.997  1.00  9.180          C  
ATOM    646  OE1 GLN A  41       6.449  16.327  -3.326  1.00  9.180          O  
ATOM    647  NE2 GLN A  41       4.745  17.756  -3.559  1.00  9.180          N  
ATOM    648  H   GLN A  41       6.888  21.448  -5.877  1.00  8.470          H  
ATOM    649  HA  GLN A  41       8.125  19.070  -6.851  1.00  7.630          H  
ATOM    650 1HB  GLN A  41       7.075  19.382  -4.634  1.00 11.020          H  
ATOM    651 2HB  GLN A  41       5.525  19.477  -5.380  1.00 11.020          H  
ATOM    652 1HG  GLN A  41       5.639  17.215  -6.110  1.00 11.020          H  
ATOM    653 2HG  GLN A  41       7.319  17.097  -5.515  1.00 11.020          H  
ATOM    654 1HE2 GLN A  41       4.392  17.559  -2.633  1.00 11.020          H  
ATOM    655 2HE2 GLN A  41       4.296  18.446  -4.110  1.00 11.020          H  
ATOM    656  N   ARG A  42       6.868  18.146  -8.698  1.00  5.470          N  
ATOM    657  CA  ARG A  42       6.146  17.592  -9.821  1.00  5.140          C  
ATOM    658  C   ARG A  42       6.218  16.090  -9.691  1.00  4.740          C  
ATOM    659  O   ARG A  42       7.209  15.531  -9.208  1.00  4.910          O  
ATOM    660  CB  ARG A  42       6.725  17.991 -11.172  1.00  7.330          C  
ATOM    661  CG  ARG A  42       6.790  19.476 -11.465  1.00  7.330          C  
ATOM    662  CD  ARG A  42       7.048  19.761 -12.901  1.00  7.330          C  
ATOM    663  NE  ARG A  42       8.283  19.150 -13.386  1.00  7.330          N  
ATOM    664  CZ  ARG A  42       8.813  19.333 -14.619  1.00  7.330          C  
ATOM    665  NH1 ARG A  42       8.237  20.136 -15.483  1.00  7.330          N  
ATOM    666  NH2 ARG A  42       9.921  18.705 -14.959  1.00  7.330          N  
ATOM    667  H   ARG A  42       7.805  17.808  -8.464  1.00  6.560          H  
ATOM    668  HA  ARG A  42       5.103  17.899  -9.775  1.00  6.170          H  
ATOM    669 1HB  ARG A  42       7.706  17.615 -11.236  1.00  8.790          H  
ATOM    670 2HB  ARG A  42       6.147  17.516 -11.969  1.00  8.790          H  
ATOM    671 1HG  ARG A  42       5.848  19.941 -11.177  1.00  8.790          H  
ATOM    672 2HG  ARG A  42       7.602  19.926 -10.884  1.00  8.790          H  
ATOM    673 1HD  ARG A  42       6.217  19.398 -13.505  1.00  8.790          H  
ATOM    674 2HD  ARG A  42       7.145  20.839 -13.012  1.00  8.790          H  
ATOM    675  HE  ARG A  42       8.769  18.525 -12.762  1.00  8.790          H  
ATOM    676 1HH1 ARG A  42       7.401  20.636 -15.231  1.00  8.790          H  
ATOM    677 2HH1 ARG A  42       8.645  20.276 -16.395  1.00  8.790          H  
ATOM    678 1HH2 ARG A  42      10.357  18.059 -14.308  1.00  8.790          H  
ATOM    679 2HH2 ARG A  42      10.315  18.834 -15.875  1.00  8.790          H  
ATOM    680  N   LEU A  43       5.170  15.430 -10.125  1.00  4.520          N  
ATOM    681  CA  LEU A  43       5.129  13.983 -10.092  1.00  4.510          C  
ATOM    682  C   LEU A  43       5.504  13.516 -11.484  1.00  4.660          C  
ATOM    683  O   LEU A  43       5.142  14.180 -12.470  1.00  4.720          O  
ATOM    684  CB  LEU A  43       3.714  13.555  -9.671  1.00  6.320          C  
ATOM    685  CG  LEU A  43       3.398  12.058  -9.407  1.00  6.320          C  
ATOM    686  CD1 LEU A  43       4.137  11.554  -8.155  1.00  6.320          C  
ATOM    687  CD2 LEU A  43       1.873  11.938  -9.243  1.00  6.320          C  
ATOM    688  H   LEU A  43       4.386  15.946 -10.508  1.00  5.420          H  
ATOM    689  HA  LEU A  43       5.867  13.610  -9.384  1.00  5.410          H  
ATOM    690 1HB  LEU A  43       3.459  14.098  -8.762  1.00  7.580          H  
ATOM    691 2HB  LEU A  43       3.044  13.885 -10.451  1.00  7.580          H  
ATOM    692  HG  LEU A  43       3.734  11.451 -10.238  1.00  7.580          H  
ATOM    693 1HD1 LEU A  43       3.890  10.511  -7.989  1.00  7.580          H  
ATOM    694 2HD1 LEU A  43       5.202  11.638  -8.305  1.00  7.580          H  
ATOM    695 3HD1 LEU A  43       3.842  12.136  -7.282  1.00  7.580          H  
ATOM    696 1HD2 LEU A  43       1.587  10.912  -9.054  1.00  7.580          H  
ATOM    697 2HD2 LEU A  43       1.562  12.555  -8.416  1.00  7.580          H  
ATOM    698 3HD2 LEU A  43       1.389  12.282 -10.149  1.00  7.580          H  
ATOM    699  N   ILE A  44       6.305  12.454 -11.574  1.00  5.140          N  
ATOM    700  CA  ILE A  44       6.658  11.937 -12.879  1.00  5.730          C  
ATOM    701  C   ILE A  44       6.379  10.423 -12.960  1.00  6.200          C  
ATOM    702  O   ILE A  44       6.427   9.688 -11.961  1.00  6.550          O  
ATOM    703  CB  ILE A  44       8.143  12.262 -13.235  1.00  7.790          C  
ATOM    704  CG1 ILE A  44       9.134  11.570 -12.302  1.00  7.790          C  
ATOM    705  CG2 ILE A  44       8.337  13.794 -13.064  1.00  7.790          C  
ATOM    706  CD1 ILE A  44      10.593  11.623 -12.745  1.00  7.790          C  
ATOM    707  H   ILE A  44       6.647  11.981 -10.740  1.00  6.170          H  
ATOM    708  HA  ILE A  44       6.046  12.430 -13.612  1.00  6.880          H  
ATOM    709  HB  ILE A  44       8.350  11.968 -14.265  1.00  9.340          H  
ATOM    710 1HG1 ILE A  44       9.074  12.049 -11.341  1.00  9.340          H  
ATOM    711 2HG1 ILE A  44       8.848  10.535 -12.202  1.00  9.340          H  
ATOM    712 1HG2 ILE A  44       9.340  14.091 -13.320  1.00  9.340          H  
ATOM    713 2HG2 ILE A  44       7.651  14.310 -13.705  1.00  9.340          H  
ATOM    714 3HG2 ILE A  44       8.147  14.082 -12.034  1.00  9.340          H  
ATOM    715 1HD1 ILE A  44      11.210  11.110 -12.008  1.00  9.340          H  
ATOM    716 2HD1 ILE A  44      10.691  11.126 -13.712  1.00  9.340          H  
ATOM    717 3HD1 ILE A  44      10.937  12.638 -12.832  1.00  9.340          H  
ATOM    718  N   PHE A  45       6.169   9.935 -14.172  1.00  6.490          N  
ATOM    719  CA  PHE A  45       5.940   8.503 -14.368  1.00  7.170          C  
ATOM    720  C   PHE A  45       6.465   8.008 -15.687  1.00  8.070          C  
ATOM    721  O   PHE A  45       6.092   8.500 -16.746  1.00  8.210          O  
ATOM    722  CB  PHE A  45       4.467   8.180 -14.265  1.00  9.770          C  
ATOM    723  CG  PHE A  45       4.154   6.765 -14.463  1.00  9.770          C  
ATOM    724  CD1 PHE A  45       4.462   5.821 -13.504  1.00  9.770          C  
ATOM    725  CD2 PHE A  45       3.509   6.359 -15.621  1.00  9.770          C  
ATOM    726  CE1 PHE A  45       4.134   4.513 -13.690  1.00  9.770          C  
ATOM    727  CE2 PHE A  45       3.179   5.052 -15.809  1.00  9.770          C  
ATOM    728  CZ  PHE A  45       3.489   4.126 -14.847  1.00  9.770          C  
ATOM    729  H   PHE A  45       6.160  10.604 -14.951  1.00  7.790          H  
ATOM    730  HA  PHE A  45       6.463   7.963 -13.579  1.00  8.600          H  
ATOM    731 1HB  PHE A  45       4.094   8.475 -13.284  1.00 11.720          H  
ATOM    732 2HB  PHE A  45       3.929   8.735 -15.008  1.00 11.720          H  
ATOM    733  HD1 PHE A  45       4.972   6.114 -12.593  1.00 11.720          H  
ATOM    734  HD2 PHE A  45       3.247   7.097 -16.388  1.00 11.720          H  
ATOM    735  HE1 PHE A  45       4.384   3.782 -12.916  1.00 11.720          H  
ATOM    736  HE2 PHE A  45       2.661   4.749 -16.722  1.00 11.720          H  
ATOM    737  HZ  PHE A  45       3.217   3.084 -15.001  1.00 11.720          H  
ATOM    738  N   ALA A  46       7.363   7.031 -15.637  1.00  8.870          N  
ATOM    739  CA  ALA A  46       7.980   6.491 -16.844  1.00  9.900          C  
ATOM    740  C   ALA A  46       8.628   7.620 -17.661  1.00  9.990          C  
ATOM    741  O   ALA A  46       8.629   7.592 -18.890  1.00 10.720          O  
ATOM    742  CB  ALA A  46       6.940   5.746 -17.678  1.00 13.450          C  
ATOM    743  H   ALA A  46       7.616   6.643 -14.738  1.00 10.640          H  
ATOM    744  HA  ALA A  46       8.764   5.794 -16.547  1.00 11.880          H  
ATOM    745 1HB  ALA A  46       7.421   5.329 -18.562  1.00 16.140          H  
ATOM    746 2HB  ALA A  46       6.510   4.939 -17.083  1.00 16.140          H  
ATOM    747 3HB  ALA A  46       6.146   6.419 -17.992  1.00 16.140          H  
ATOM    748  N   GLY A  47       9.161   8.630 -16.959  1.00  9.360          N  
ATOM    749  CA  GLY A  47       9.813   9.786 -17.565  1.00  9.510          C  
ATOM    750  C   GLY A  47       8.848  10.925 -17.937  1.00  8.960          C  
ATOM    751  O   GLY A  47       9.295  12.028 -18.287  1.00  9.140          O  
ATOM    752  H   GLY A  47       9.154   8.576 -15.949  1.00 11.230          H  
ATOM    753 1HA  GLY A  47      10.566  10.166 -16.876  1.00 11.410          H  
ATOM    754 2HA  GLY A  47      10.344   9.462 -18.459  1.00 11.410          H  
ATOM    755  N   LYS A  48       7.538  10.688 -17.841  1.00  8.460          N  
ATOM    756  CA  LYS A  48       6.556  11.692 -18.209  1.00  8.170          C  
ATOM    757  C   LYS A  48       6.436  12.707 -17.106  1.00  7.160          C  
ATOM    758  O   LYS A  48       6.377  12.344 -15.932  1.00  6.540          O  
ATOM    759  CB  LYS A  48       5.185  11.047 -18.441  1.00 11.550          C  
ATOM    760  CG  LYS A  48       5.118  10.066 -19.611  1.00 11.550          C  
ATOM    761  CD  LYS A  48       3.717   9.437 -19.716  1.00 11.550          C  
ATOM    762  CE  LYS A  48       3.633   8.361 -20.805  1.00 11.550          C  
ATOM    763  NZ  LYS A  48       3.604   8.946 -22.188  1.00 11.550          N  
ATOM    764  H   LYS A  48       7.200   9.778 -17.525  1.00 10.150          H  
ATOM    765  HA  LYS A  48       6.885  12.199 -19.116  1.00  9.800          H  
ATOM    766 1HB  LYS A  48       4.878  10.516 -17.543  1.00 13.860          H  
ATOM    767 2HB  LYS A  48       4.447  11.830 -18.616  1.00 13.860          H  
ATOM    768 1HG  LYS A  48       5.366  10.588 -20.533  1.00 13.860          H  
ATOM    769 2HG  LYS A  48       5.856   9.271 -19.451  1.00 13.860          H  
ATOM    770 1HD  LYS A  48       3.441   8.993 -18.752  1.00 13.860          H  
ATOM    771 2HD  LYS A  48       3.003  10.213 -19.959  1.00 13.860          H  
ATOM    772 1HE  LYS A  48       4.501   7.709 -20.716  1.00 13.860          H  
ATOM    773 2HE  LYS A  48       2.727   7.768 -20.652  1.00 13.860          H  
ATOM    774 1HZ  LYS A  48       3.547   8.202 -22.868  1.00 13.860          H  
ATOM    775 2HZ  LYS A  48       2.784   9.531 -22.271  1.00 13.860          H  
ATOM    776 3HZ  LYS A  48       4.432   9.496 -22.366  1.00 13.860          H  
ATOM    777  N   GLN A  49       6.330  13.971 -17.476  1.00  7.160          N  
ATOM    778  CA  GLN A  49       6.125  15.027 -16.494  1.00  6.440          C  
ATOM    779  C   GLN A  49       4.616  15.199 -16.467  1.00  6.370          C  
ATOM    780  O   GLN A  49       4.029  15.600 -17.478  1.00  7.080          O  
ATOM    781  CB  GLN A  49       6.876  16.279 -16.930  1.00  9.300          C  
ATOM    782  CG  GLN A  49       8.362  15.993 -17.266  1.00  9.300          C  
ATOM    783  CD  GLN A  49       9.210  15.474 -16.117  1.00  9.300          C  
ATOM    784  OE1 GLN A  49       9.357  16.162 -15.104  1.00  9.300          O  
ATOM    785  NE2 GLN A  49       9.775  14.265 -16.270  1.00  9.300          N  
ATOM    786  H   GLN A  49       6.392  14.199 -18.459  1.00  8.590          H  
ATOM    787  HA  GLN A  49       6.457  14.704 -15.513  1.00  7.730          H  
ATOM    788 1HB  GLN A  49       6.403  16.710 -17.807  1.00 11.160          H  
ATOM    789 2HB  GLN A  49       6.841  17.021 -16.130  1.00 11.160          H  
ATOM    790 1HG  GLN A  49       8.408  15.249 -18.061  1.00 11.160          H  
ATOM    791 2HG  GLN A  49       8.814  16.920 -17.613  1.00 11.160          H  
ATOM    792 1HE2 GLN A  49      10.357  13.885 -15.552  1.00 11.160          H  
ATOM    793 2HE2 GLN A  49       9.628  13.702 -17.120  1.00 11.160          H  
ATOM    794  N   LEU A  50       3.982  14.874 -15.348  1.00  5.750          N  
ATOM    795  CA  LEU A  50       2.529  14.774 -15.314  1.00  6.080          C  
ATOM    796  C   LEU A  50       1.833  16.128 -15.027  1.00  6.340          C  
ATOM    797  O   LEU A  50       2.352  16.940 -14.261  1.00  6.140          O  
ATOM    798  CB  LEU A  50       2.235  13.750 -14.217  1.00  8.380          C  
ATOM    799  CG  LEU A  50       2.971  12.406 -14.288  1.00  8.380          C  
ATOM    800  CD1 LEU A  50       2.618  11.627 -13.060  1.00  8.380          C  
ATOM    801  CD2 LEU A  50       2.634  11.665 -15.487  1.00  8.380          C  
ATOM    802  H   LEU A  50       4.508  14.621 -14.502  1.00  6.900          H  
ATOM    803  HA  LEU A  50       2.179  14.412 -16.278  1.00  7.300          H  
ATOM    804 1HB  LEU A  50       2.372  14.195 -13.232  1.00 10.060          H  
ATOM    805 2HB  LEU A  50       1.260  13.445 -14.348  1.00 10.060          H  
ATOM    806  HG  LEU A  50       4.019  12.585 -14.292  1.00 10.060          H  
ATOM    807 1HD1 LEU A  50       3.152  10.685 -13.052  1.00 10.060          H  
ATOM    808 2HD1 LEU A  50       2.901  12.204 -12.212  1.00 10.060          H  
ATOM    809 3HD1 LEU A  50       1.549  11.442 -13.033  1.00 10.060          H  
ATOM    810 1HD2 LEU A  50       3.168  10.737 -15.505  1.00 10.060          H  
ATOM    811 2HD2 LEU A  50       1.590  11.481 -15.457  1.00 10.060          H  
ATOM    812 3HD2 LEU A  50       2.899  12.236 -16.371  1.00 10.060          H  
ATOM    813  N   GLU A  51       0.657  16.370 -15.646  1.00  7.020          N  
ATOM    814  CA  GLU A  51      -0.142  17.596 -15.435  1.00  7.610          C  
ATOM    815  C   GLU A  51      -1.084  17.493 -14.223  1.00  7.710          C  
ATOM    816  O   GLU A  51      -2.023  16.699 -14.237  1.00  7.890          O  
ATOM    817  CB  GLU A  51      -0.917  17.939 -16.721  1.00 10.420          C  
ATOM    818  CG  GLU A  51      -1.495  19.353 -16.767  1.00 10.420          C  
ATOM    819  CD  GLU A  51      -2.803  19.497 -16.119  1.00 10.420          C  
ATOM    820  OE1 GLU A  51      -3.730  18.883 -16.576  1.00 10.420          O  
ATOM    821  OE2 GLU A  51      -2.886  20.222 -15.152  1.00 10.420          O  
ATOM    822  H   GLU A  51       0.285  15.675 -16.289  1.00  8.420          H  
ATOM    823  HA  GLU A  51       0.553  18.414 -15.240  1.00  9.130          H  
ATOM    824 1HB  GLU A  51      -0.261  17.819 -17.586  1.00 12.500          H  
ATOM    825 2HB  GLU A  51      -1.747  17.240 -16.840  1.00 12.500          H  
ATOM    826 1HG  GLU A  51      -0.797  20.017 -16.267  1.00 12.500          H  
ATOM    827 2HG  GLU A  51      -1.580  19.663 -17.798  1.00 12.500          H  
ATOM    828  N   ASP A  52      -0.897  18.390 -13.249  1.00  7.910          N  
ATOM    829  CA  ASP A  52      -1.595  18.394 -11.955  1.00  8.240          C  
ATOM    830  C   ASP A  52      -3.127  18.270 -11.936  1.00  8.230          C  
ATOM    831  O   ASP A  52      -3.691  17.620 -11.043  1.00  8.340          O  
ATOM    832  CB  ASP A  52      -1.243  19.661 -11.178  1.00 11.400          C  
ATOM    833  CG  ASP A  52       0.190  19.677 -10.648  1.00 11.400          C  
ATOM    834  OD1 ASP A  52       0.867  18.688 -10.759  1.00 11.400          O  
ATOM    835  OD2 ASP A  52       0.585  20.672 -10.076  1.00 11.400          O  
ATOM    836  H   ASP A  52      -0.136  19.048 -13.373  1.00  9.490          H  
ATOM    837  HA  ASP A  52      -1.199  17.580 -11.382  1.00  9.890          H  
ATOM    838 1HB  ASP A  52      -1.381  20.526 -11.830  1.00 13.680          H  
ATOM    839 2HB  ASP A  52      -1.923  19.785 -10.346  1.00 13.680          H  
ATOM    840  N   GLY A  53      -3.832  18.874 -12.883  1.00  8.330          N  
ATOM    841  CA  GLY A  53      -5.289  18.815 -12.838  1.00  8.500          C  
ATOM    842  C   GLY A  53      -5.872  17.543 -13.460  1.00  7.890          C  
ATOM    843  O   GLY A  53      -7.093  17.362 -13.481  1.00  8.260          O  
ATOM    844  H   GLY A  53      -3.382  19.398 -13.641  1.00 10.000          H  
ATOM    845 1HA  GLY A  53      -5.619  18.899 -11.804  1.00 10.200          H  
ATOM    846 2HA  GLY A  53      -5.684  19.681 -13.367  1.00 10.200          H  
ATOM    847  N   ARG A  54      -5.012  16.662 -13.966  1.00  7.210          N  
ATOM    848  CA  ARG A  54      -5.453  15.460 -14.648  1.00  6.860          C  
ATOM    849  C   ARG A  54      -5.353  14.176 -13.818  1.00  6.320          C  
ATOM    850  O   ARG A  54      -4.475  13.998 -12.966  1.00  5.910          O  
ATOM    851  CB  ARG A  54      -4.690  15.319 -15.960  1.00  9.740          C  
ATOM    852  CG  ARG A  54      -5.103  14.139 -16.853  1.00  9.740          C  
ATOM    853  CD  ARG A  54      -4.424  14.164 -18.165  1.00  9.740          C  
ATOM    854  NE  ARG A  54      -4.856  15.258 -18.987  1.00  9.740          N  
ATOM    855  CZ  ARG A  54      -5.945  15.257 -19.789  1.00  9.740          C  
ATOM    856  NH1 ARG A  54      -6.750  14.201 -19.870  1.00  9.740          N  
ATOM    857  NH2 ARG A  54      -6.210  16.337 -20.506  1.00  9.740          N  
ATOM    858  H   ARG A  54      -4.004  16.844 -13.904  1.00  8.650          H  
ATOM    859  HA  ARG A  54      -6.502  15.599 -14.910  1.00  8.230          H  
ATOM    860 1HB  ARG A  54      -4.815  16.237 -16.536  1.00 11.690          H  
ATOM    861 2HB  ARG A  54      -3.624  15.222 -15.744  1.00 11.690          H  
ATOM    862 1HG  ARG A  54      -4.818  13.207 -16.381  1.00 11.690          H  
ATOM    863 2HG  ARG A  54      -6.180  14.152 -17.018  1.00 11.690          H  
ATOM    864 1HD  ARG A  54      -3.370  14.286 -18.004  1.00 11.690          H  
ATOM    865 2HD  ARG A  54      -4.598  13.242 -18.699  1.00 11.690          H  
ATOM    866  HE  ARG A  54      -4.293  16.099 -18.971  1.00 11.690          H  
ATOM    867 1HH1 ARG A  54      -6.594  13.338 -19.315  1.00 11.690          H  
ATOM    868 2HH1 ARG A  54      -7.555  14.237 -20.469  1.00 11.690          H  
ATOM    869 1HH2 ARG A  54      -5.603  17.151 -20.434  1.00 11.690          H  
ATOM    870 2HH2 ARG A  54      -7.016  16.357 -21.105  1.00 11.690          H  
ATOM    871  N   THR A  55      -6.302  13.274 -14.074  1.00  6.450          N  
ATOM    872  CA  THR A  55      -6.365  11.931 -13.490  1.00  6.190          C  
ATOM    873  C   THR A  55      -5.132  11.100 -13.897  1.00  5.620          C  
ATOM    874  O   THR A  55      -4.773  11.045 -15.078  1.00  5.550          O  
ATOM    875  CB  THR A  55      -7.663  11.214 -13.927  1.00  8.770          C  
ATOM    876  OG1 THR A  55      -8.803  12.009 -13.560  1.00  8.770          O  
ATOM    877  CG2 THR A  55      -7.775   9.879 -13.195  1.00  8.770          C  
ATOM    878  H   THR A  55      -7.027  13.518 -14.738  1.00  7.740          H  
ATOM    879  HA  THR A  55      -6.375  12.013 -12.405  1.00  7.430          H  
ATOM    880  HB  THR A  55      -7.658  11.053 -15.009  1.00 10.520          H  
ATOM    881  HG1 THR A  55      -9.587  11.660 -13.995  1.00 10.520          H  
ATOM    882 1HG2 THR A  55      -8.694   9.381 -13.486  1.00 10.520          H  
ATOM    883 2HG2 THR A  55      -6.945   9.246 -13.450  1.00 10.520          H  
ATOM    884 3HG2 THR A  55      -7.781  10.053 -12.116  1.00 10.520          H  
ATOM    885  N   LEU A  56      -4.514  10.417 -12.941  1.00  5.450          N  
ATOM    886  CA  LEU A  56      -3.312   9.606 -13.167  1.00  5.140          C  
ATOM    887  C   LEU A  56      -3.448   8.481 -14.200  1.00  5.380          C  
ATOM    888  O   LEU A  56      -2.524   8.228 -14.984  1.00  5.310          O  
ATOM    889  CB  LEU A  56      -2.928   9.026 -11.832  1.00  7.320          C  
ATOM    890  CG  LEU A  56      -2.413  10.003 -10.831  1.00  7.320          C  
ATOM    891  CD1 LEU A  56      -2.443   9.368  -9.606  1.00  7.320          C  
ATOM    892  CD2 LEU A  56      -0.995  10.373 -11.104  1.00  7.320          C  
ATOM    893  H   LEU A  56      -4.880  10.489 -11.979  1.00  6.540          H  
ATOM    894  HA  LEU A  56      -2.531  10.283 -13.516  1.00  6.170          H  
ATOM    895 1HB  LEU A  56      -3.814   8.547 -11.404  1.00  8.780          H  
ATOM    896 2HB  LEU A  56      -2.188   8.288 -11.964  1.00  8.780          H  
ATOM    897  HG  LEU A  56      -3.038  10.887 -10.817  1.00  8.780          H  
ATOM    898 1HD1 LEU A  56      -2.095  10.026  -8.854  1.00  8.780          H  
ATOM    899 2HD1 LEU A  56      -3.451   9.091  -9.407  1.00  8.780          H  
ATOM    900 3HD1 LEU A  56      -1.835   8.500  -9.676  1.00  8.780          H  
ATOM    901 1HD2 LEU A  56      -0.663  11.054 -10.334  1.00  8.780          H  
ATOM    902 2HD2 LEU A  56      -0.400   9.488 -11.071  1.00  8.780          H  
ATOM    903 3HD2 LEU A  56      -0.898  10.836 -12.069  1.00  8.780          H  
ATOM    904  N   SER A  57      -4.614   7.849 -14.278  1.00  5.840          N  
ATOM    905  CA  SER A  57      -4.819   6.769 -15.239  1.00  6.200          C  
ATOM    906  C   SER A  57      -4.604   7.226 -16.703  1.00  6.240          C  
ATOM    907  O   SER A  57      -4.321   6.402 -17.582  1.00  6.430          O  
ATOM    908  CB  SER A  57      -6.215   6.187 -15.093  1.00  8.540          C  
ATOM    909  OG  SER A  57      -7.200   7.093 -15.501  1.00  8.540          O  
ATOM    910  H   SER A  57      -5.344   8.032 -13.591  1.00  7.010          H  
ATOM    911  HA  SER A  57      -4.102   5.977 -15.011  1.00  7.440          H  
ATOM    912 1HB  SER A  57      -6.288   5.275 -15.682  1.00 10.240          H  
ATOM    913 2HB  SER A  57      -6.380   5.918 -14.056  1.00 10.240          H  
ATOM    914  HG  SER A  57      -8.042   6.661 -15.340  1.00 10.240          H  
ATOM    915  N   ASP A  58      -4.632   8.543 -16.989  1.00  6.220          N  
ATOM    916  CA  ASP A  58      -4.438   9.020 -18.366  1.00  6.530          C  
ATOM    917  C   ASP A  58      -2.957   9.083 -18.734  1.00  6.290          C  
ATOM    918  O   ASP A  58      -2.589   9.539 -19.811  1.00  6.730          O  
ATOM    919  CB  ASP A  58      -5.067  10.393 -18.608  1.00  9.020          C  
ATOM    920  CG  ASP A  58      -6.621  10.428 -18.658  1.00  9.020          C  
ATOM    921  OD1 ASP A  58      -7.256   9.414 -18.849  1.00  9.020          O  
ATOM    922  OD2 ASP A  58      -7.150  11.521 -18.566  1.00  9.020          O  
ATOM    923  H   ASP A  58      -4.803   9.235 -16.253  1.00  7.460          H  
ATOM    924  HA  ASP A  58      -4.918   8.312 -19.041  1.00  7.840          H  
ATOM    925 1HB  ASP A  58      -4.743  11.046 -17.797  1.00 10.820          H  
ATOM    926 2HB  ASP A  58      -4.681  10.807 -19.538  1.00 10.820          H  
ATOM    927  N   TYR A  59      -2.104   8.672 -17.815  1.00  5.760          N  
ATOM    928  CA  TYR A  59      -0.675   8.570 -18.035  1.00  5.690          C  
ATOM    929  C   TYR A  59      -0.249   7.125 -17.860  1.00  5.650          C  
ATOM    930  O   TYR A  59       0.936   6.838 -17.676  1.00  5.660          O  
ATOM    931  CB  TYR A  59       0.066   9.458 -17.075  1.00  7.990          C  
ATOM    932  CG  TYR A  59      -0.192  10.884 -17.280  1.00  7.990          C  
ATOM    933  CD1 TYR A  59      -1.151  11.533 -16.539  1.00  7.990          C  
ATOM    934  CD2 TYR A  59       0.568  11.571 -18.192  1.00  7.990          C  
ATOM    935  CE1 TYR A  59      -1.331  12.872 -16.724  1.00  7.990          C  
ATOM    936  CE2 TYR A  59       0.388  12.900 -18.369  1.00  7.990          C  
ATOM    937  CZ  TYR A  59      -0.548  13.553 -17.642  1.00  7.990          C  
ATOM    938  OH  TYR A  59      -0.716  14.888 -17.824  1.00  7.990          O  
ATOM    939  H   TYR A  59      -2.458   8.392 -16.899  1.00  6.910          H  
ATOM    940  HA  TYR A  59      -0.449   8.865 -19.060  1.00  6.830          H  
ATOM    941 1HB  TYR A  59      -0.247   9.213 -16.079  1.00  9.590          H  
ATOM    942 2HB  TYR A  59       1.139   9.280 -17.144  1.00  9.590          H  
ATOM    943  HD1 TYR A  59      -1.756  10.990 -15.810  1.00  9.590          H  
ATOM    944  HD2 TYR A  59       1.322  11.052 -18.760  1.00  9.590          H  
ATOM    945  HE1 TYR A  59      -2.085  13.398 -16.145  1.00  9.590          H  
ATOM    946  HE2 TYR A  59       1.000  13.440 -19.081  1.00  9.590          H  
ATOM    947  HH  TYR A  59      -0.258  15.161 -18.629  1.00  9.590          H  
ATOM    948  N   ASN A  60      -1.238   6.222 -17.897  1.00  5.830          N  
ATOM    949  CA  ASN A  60      -1.088   4.790 -17.683  1.00  6.080          C  
ATOM    950  C   ASN A  60      -0.596   4.446 -16.280  1.00  5.800          C  
ATOM    951  O   ASN A  60       0.059   3.420 -16.080  1.00  6.030          O  
ATOM    952  CB  ASN A  60      -0.128   4.205 -18.703  1.00  8.410          C  
ATOM    953  CG  ASN A  60      -0.567   4.475 -20.090  1.00  8.410          C  
ATOM    954  OD1 ASN A  60      -1.764   4.434 -20.392  1.00  8.410          O  
ATOM    955  ND2 ASN A  60       0.375   4.748 -20.954  1.00  8.410          N  
ATOM    956  H   ASN A  60      -2.195   6.544 -18.067  1.00  7.000          H  
ATOM    957  HA  ASN A  60      -2.070   4.329 -17.805  1.00  7.300          H  
ATOM    958 1HB  ASN A  60       0.876   4.588 -18.561  1.00 10.090          H  
ATOM    959 2HB  ASN A  60      -0.078   3.126 -18.564  1.00 10.090          H  
ATOM    960 1HD2 ASN A  60       0.149   4.937 -21.911  1.00 10.090          H  
ATOM    961 2HD2 ASN A  60       1.329   4.768 -20.658  1.00 10.090          H  
ATOM    962  N   ILE A  61      -0.962   5.257 -15.292  1.00  5.460          N  
ATOM    963  CA  ILE A  61      -0.570   5.011 -13.925  1.00  5.320          C  
ATOM    964  C   ILE A  61      -1.556   4.104 -13.235  1.00  5.920          C  
ATOM    965  O   ILE A  61      -2.754   4.382 -13.190  1.00  6.230          O  
ATOM    966  CB  ILE A  61      -0.451   6.343 -13.201  1.00  7.500          C  
ATOM    967  CG1 ILE A  61       0.654   7.134 -13.895  1.00  7.500          C  
ATOM    968  CG2 ILE A  61      -0.212   6.145 -11.724  1.00  7.500          C  
ATOM    969  CD1 ILE A  61       0.781   8.562 -13.550  1.00  7.500          C  
ATOM    970  H   ILE A  61      -1.531   6.090 -15.456  1.00  6.550          H  
ATOM    971  HA  ILE A  61       0.405   4.524 -13.924  1.00  6.380          H  
ATOM    972  HB  ILE A  61      -1.345   6.872 -13.348  1.00  9.000          H  
ATOM    973 1HG1 ILE A  61       1.572   6.651 -13.664  1.00  9.000          H  
ATOM    974 2HG1 ILE A  61       0.495   7.082 -14.963  1.00  9.000          H  
ATOM    975 1HG2 ILE A  61      -0.136   7.092 -11.225  1.00  9.000          H  
ATOM    976 2HG2 ILE A  61      -1.033   5.586 -11.274  1.00  9.000          H  
ATOM    977 3HG2 ILE A  61       0.709   5.592 -11.605  1.00  9.000          H  
ATOM    978 1HD1 ILE A  61       1.592   8.986 -14.125  1.00  9.000          H  
ATOM    979 2HD1 ILE A  61      -0.144   9.083 -13.791  1.00  9.000          H  
ATOM    980 3HD1 ILE A  61       0.994   8.669 -12.527  1.00  9.000          H  
ATOM    981  N   GLN A  62      -1.041   3.009 -12.700  1.00  6.250          N  
ATOM    982  CA  GLN A  62      -1.850   2.015 -12.028  1.00  6.980          C  
ATOM    983  C   GLN A  62      -1.666   2.071 -10.524  1.00  7.250          C  
ATOM    984  O   GLN A  62      -0.638   2.566 -10.032  1.00  7.050          O  
ATOM    985  CB  GLN A  62      -1.512   0.625 -12.553  1.00  9.480          C  
ATOM    986  CG  GLN A  62      -1.690   0.501 -14.051  1.00  9.480          C  
ATOM    987  CD  GLN A  62      -3.108   0.757 -14.454  1.00  9.480          C  
ATOM    988  OE1 GLN A  62      -4.033   0.151 -13.908  1.00  9.480          O  
ATOM    989  NE2 GLN A  62      -3.299   1.657 -15.402  1.00  9.480          N  
ATOM    990  H   GLN A  62      -0.043   2.862 -12.775  1.00  7.500          H  
ATOM    991  HA  GLN A  62      -2.899   2.220 -12.236  1.00  8.380          H  
ATOM    992 1HB  GLN A  62      -0.483   0.381 -12.310  1.00 11.380          H  
ATOM    993 2HB  GLN A  62      -2.148  -0.117 -12.069  1.00 11.380          H  
ATOM    994 1HG  GLN A  62      -1.054   1.234 -14.553  1.00 11.380          H  
ATOM    995 2HG  GLN A  62      -1.418  -0.506 -14.362  1.00 11.380          H  
ATOM    996 1HE2 GLN A  62      -4.225   1.875 -15.709  1.00 11.380          H  
ATOM    997 2HE2 GLN A  62      -2.512   2.126 -15.815  1.00 11.380          H  
ATOM    998  N   LYS A  63      -2.644   1.514  -9.818  1.00  7.810          N  
ATOM    999  CA  LYS A  63      -2.631   1.425  -8.368  1.00  8.260          C  
ATOM   1000  C   LYS A  63      -1.356   0.792  -7.864  1.00  8.590          C  
ATOM   1001  O   LYS A  63      -0.989  -0.301  -8.301  1.00  8.930          O  
ATOM   1002  CB  LYS A  63      -3.846   0.600  -7.915  1.00 11.380          C  
ATOM   1003  CG  LYS A  63      -4.024   0.459  -6.433  1.00 11.380          C  
ATOM   1004  CD  LYS A  63      -5.323  -0.250  -6.103  1.00 11.380          C  
ATOM   1005  CE  LYS A  63      -5.500  -0.403  -4.601  1.00 11.380          C  
ATOM   1006  NZ  LYS A  63      -6.802  -1.031  -4.267  1.00 11.380          N  
ATOM   1007  H   LYS A  63      -3.439   1.132 -10.318  1.00  9.370          H  
ATOM   1008  HA  LYS A  63      -2.683   2.431  -7.946  1.00  9.910          H  
ATOM   1009 1HB  LYS A  63      -4.758   1.015  -8.315  1.00 13.660          H  
ATOM   1010 2HB  LYS A  63      -3.753  -0.406  -8.319  1.00 13.660          H  
ATOM   1011 1HG  LYS A  63      -3.219  -0.150  -6.046  1.00 13.660          H  
ATOM   1012 2HG  LYS A  63      -3.999   1.440  -5.946  1.00 13.660          H  
ATOM   1013 1HD  LYS A  63      -6.160   0.335  -6.492  1.00 13.660          H  
ATOM   1014 2HD  LYS A  63      -5.335  -1.234  -6.567  1.00 13.660          H  
ATOM   1015 1HE  LYS A  63      -4.693  -1.017  -4.203  1.00 13.660          H  
ATOM   1016 2HE  LYS A  63      -5.456   0.583  -4.136  1.00 13.660          H  
ATOM   1017 1HZ  LYS A  63      -6.894  -1.107  -3.265  1.00 13.660          H  
ATOM   1018 2HZ  LYS A  63      -7.532  -0.439  -4.633  1.00 13.660          H  
ATOM   1019 3HZ  LYS A  63      -6.862  -1.947  -4.684  1.00 13.660          H  
ATOM   1020  N   GLU A  64      -0.704   1.490  -6.931  1.00  8.560          N  
ATOM   1021  CA  GLU A  64       0.543   1.061  -6.292  1.00  8.920          C  
ATOM   1022  C   GLU A  64       1.709   0.838  -7.266  1.00  8.650          C  
ATOM   1023  O   GLU A  64       2.681   0.153  -6.927  1.00  9.110          O  
ATOM   1024  CB  GLU A  64       0.306  -0.214  -5.453  1.00 12.340          C  
ATOM   1025  CG  GLU A  64      -0.673  -0.029  -4.279  1.00 12.340          C  
ATOM   1026  CD  GLU A  64      -0.912  -1.288  -3.445  1.00 12.340          C  
ATOM   1027  OE1 GLU A  64      -0.504  -2.351  -3.843  1.00 12.340          O  
ATOM   1028  OE2 GLU A  64      -1.492  -1.160  -2.381  1.00 12.340          O  
ATOM   1029  H   GLU A  64      -1.088   2.407  -6.668  1.00 10.270          H  
ATOM   1030  HA  GLU A  64       0.845   1.851  -5.604  1.00 10.700          H  
ATOM   1031 1HB  GLU A  64      -0.069  -1.016  -6.083  1.00 14.810          H  
ATOM   1032 2HB  GLU A  64       1.255  -0.550  -5.034  1.00 14.810          H  
ATOM   1033 1HG  GLU A  64      -0.250   0.733  -3.621  1.00 14.810          H  
ATOM   1034 2HG  GLU A  64      -1.609   0.352  -4.638  1.00 14.810          H  
ATOM   1035  N   SER A  65       1.659   1.469  -8.438  1.00  7.980          N  
ATOM   1036  CA  SER A  65       2.767   1.420  -9.375  1.00  7.780          C  
ATOM   1037  C   SER A  65       3.830   2.354  -8.831  1.00  7.500          C  
ATOM   1038  O   SER A  65       3.531   3.139  -7.935  1.00  7.250          O  
ATOM   1039  CB  SER A  65       2.308   1.805 -10.772  1.00 10.970          C  
ATOM   1040  OG  SER A  65       1.902   3.146 -10.837  1.00 10.970          O  
ATOM   1041  H   SER A  65       0.814   1.979  -8.701  1.00  9.580          H  
ATOM   1042  HA  SER A  65       3.168   0.404  -9.403  1.00  9.340          H  
ATOM   1043 1HB  SER A  65       3.122   1.641 -11.474  1.00 13.170          H  
ATOM   1044 2HB  SER A  65       1.486   1.162 -11.069  1.00 13.170          H  
ATOM   1045  HG  SER A  65       1.012   3.173 -10.411  1.00 13.170          H  
ATOM   1046  N   THR A  66       5.057   2.289  -9.349  1.00  7.630          N  
ATOM   1047  CA  THR A  66       6.099   3.175  -8.833  1.00  7.400          C  
ATOM   1048  C   THR A  66       6.217   4.478  -9.604  1.00  6.970          C  
ATOM   1049  O   THR A  66       6.445   4.495 -10.817  1.00  7.280          O  
ATOM   1050  CB  THR A  66       7.470   2.467  -8.812  1.00 10.450          C  
ATOM   1051  OG1 THR A  66       7.403   1.327  -7.948  1.00 10.450          O  
ATOM   1052  CG2 THR A  66       8.529   3.409  -8.281  1.00 10.450          C  
ATOM   1053  H   THR A  66       5.264   1.638 -10.089  1.00  9.160          H  
ATOM   1054  HA  THR A  66       5.843   3.429  -7.803  1.00  8.880          H  
ATOM   1055  HB  THR A  66       7.737   2.147  -9.819  1.00 12.540          H  
ATOM   1056  HG1 THR A  66       6.792   0.683  -8.310  1.00 12.540          H  
ATOM   1057 1HG2 THR A  66       9.490   2.902  -8.253  1.00 12.540          H  
ATOM   1058 2HG2 THR A  66       8.618   4.292  -8.911  1.00 12.540          H  
ATOM   1059 3HG2 THR A  66       8.245   3.705  -7.280  1.00 12.540          H  
ATOM   1060  N   LEU A  67       6.077   5.568  -8.869  1.00  6.350          N  
ATOM   1061  CA  LEU A  67       6.143   6.922  -9.381  1.00  5.950          C  
ATOM   1062  C   LEU A  67       7.298   7.630  -8.707  1.00  5.750          C  
ATOM   1063  O   LEU A  67       7.673   7.259  -7.600  1.00  5.790          O  
ATOM   1064  CB  LEU A  67       4.836   7.663  -9.122  1.00  8.490          C  
ATOM   1065  CG  LEU A  67       3.613   7.252  -9.945  1.00  8.490          C  
ATOM   1066  CD1 LEU A  67       2.951   6.016  -9.335  1.00  8.490          C  
ATOM   1067  CD2 LEU A  67       2.674   8.408  -9.994  1.00  8.490          C  
ATOM   1068  H   LEU A  67       5.897   5.440  -7.882  1.00  7.620          H  
ATOM   1069  HA  LEU A  67       6.336   6.897 -10.456  1.00  7.140          H  
ATOM   1070 1HB  LEU A  67       4.569   7.494  -8.103  1.00 10.190          H  
ATOM   1071 2HB  LEU A  67       5.012   8.729  -9.276  1.00 10.190          H  
ATOM   1072  HG  LEU A  67       3.903   7.006 -10.943  1.00 10.190          H  
ATOM   1073 1HD1 LEU A  67       2.095   5.742  -9.908  1.00 10.190          H  
ATOM   1074 2HD1 LEU A  67       3.605   5.195  -9.337  1.00 10.190          H  
ATOM   1075 3HD1 LEU A  67       2.648   6.201  -8.327  1.00 10.190          H  
ATOM   1076 1HD2 LEU A  67       1.817   8.138 -10.565  1.00 10.190          H  
ATOM   1077 2HD2 LEU A  67       2.366   8.678  -8.994  1.00 10.190          H  
ATOM   1078 3HD2 LEU A  67       3.172   9.246 -10.464  1.00 10.190          H  
ATOM   1079  N   HIS A  68       7.854   8.635  -9.368  1.00  5.680          N  
ATOM   1080  CA  HIS A  68       8.998   9.395  -8.853  1.00  5.500          C  
ATOM   1081  C   HIS A  68       8.693  10.878  -8.854  1.00  4.850          C  
ATOM   1082  O   HIS A  68       7.693  11.298  -9.434  1.00  4.740          O  
ATOM   1083  CB  HIS A  68      10.258   9.104  -9.676  1.00  7.770          C  
ATOM   1084  CG  HIS A  68      10.761   7.691  -9.569  1.00  7.770          C  
ATOM   1085  ND1 HIS A  68      11.794   7.318  -8.723  1.00  7.770          N  
ATOM   1086  CD2 HIS A  68      10.359   6.557 -10.192  1.00  7.770          C  
ATOM   1087  CE1 HIS A  68      12.006   6.017  -8.848  1.00  7.770          C  
ATOM   1088  NE2 HIS A  68      11.151   5.536  -9.730  1.00  7.770          N  
ATOM   1089  H   HIS A  68       7.446   8.897 -10.274  1.00  6.820          H  
ATOM   1090  HA  HIS A  68       9.201   9.110  -7.832  1.00  6.600          H  
ATOM   1091 1HB  HIS A  68      10.054   9.289 -10.717  1.00  9.330          H  
ATOM   1092 2HB  HIS A  68      11.060   9.779  -9.373  1.00  9.330          H  
ATOM   1093  HD1 HIS A  68      12.439   7.924  -8.194  1.00  9.330          H  
ATOM   1094  HD2 HIS A  68       9.579   6.354 -10.931  1.00  9.330          H  
ATOM   1095  HE1 HIS A  68      12.785   5.530  -8.265  1.00  9.330          H  
ATOM   1096  N   LEU A  69       9.503  11.672  -8.159  1.00  4.580          N  
ATOM   1097  CA  LEU A  69       9.292  13.116  -8.153  1.00  4.090          C  
ATOM   1098  C   LEU A  69      10.526  13.935  -8.485  1.00  4.090          C  
ATOM   1099  O   LEU A  69      11.660  13.429  -8.466  1.00  4.350          O  
ATOM   1100  CB  LEU A  69       8.751  13.582  -6.807  1.00  5.920          C  
ATOM   1101  CG  LEU A  69       7.409  13.017  -6.446  1.00  5.920          C  
ATOM   1102  CD1 LEU A  69       7.587  11.872  -5.443  1.00  5.920          C  
ATOM   1103  CD2 LEU A  69       6.545  14.116  -5.931  1.00  5.920          C  
ATOM   1104  H   LEU A  69      10.286  11.275  -7.666  1.00  5.500          H  
ATOM   1105  HA  LEU A  69       8.544  13.354  -8.911  1.00  4.910          H  
ATOM   1106 1HB  LEU A  69       9.454  13.326  -6.031  1.00  7.110          H  
ATOM   1107 2HB  LEU A  69       8.659  14.671  -6.837  1.00  7.110          H  
ATOM   1108  HG  LEU A  69       6.950  12.618  -7.326  1.00  7.110          H  
ATOM   1109 1HD1 LEU A  69       6.628  11.468  -5.191  1.00  7.110          H  
ATOM   1110 2HD1 LEU A  69       8.203  11.084  -5.854  1.00  7.110          H  
ATOM   1111 3HD1 LEU A  69       8.059  12.263  -4.560  1.00  7.110          H  
ATOM   1112 1HD2 LEU A  69       5.569  13.732  -5.708  1.00  7.110          H  
ATOM   1113 2HD2 LEU A  69       6.997  14.532  -5.036  1.00  7.110          H  
ATOM   1114 3HD2 LEU A  69       6.454  14.888  -6.695  1.00  7.110          H  
ATOM   1115  N   VAL A  70      10.265  15.171  -8.903  1.00  4.090          N  
ATOM   1116  CA  VAL A  70      11.304  16.161  -9.158  1.00  4.420          C  
ATOM   1117  C   VAL A  70      10.882  17.513  -8.548  1.00  4.430          C  
ATOM   1118  O   VAL A  70       9.698  17.719  -8.272  1.00  4.380          O  
ATOM   1119  CB  VAL A  70      11.526  16.327 -10.686  1.00  6.060          C  
ATOM   1120  CG1 VAL A  70      11.907  15.026 -11.303  1.00  6.060          C  
ATOM   1121  CG2 VAL A  70      10.292  16.860 -11.363  1.00  6.060          C  
ATOM   1122  H   VAL A  70       9.277  15.439  -8.957  1.00  4.910          H  
ATOM   1123  HA  VAL A  70      12.233  15.836  -8.694  1.00  5.300          H  
ATOM   1124  HB  VAL A  70      12.357  16.994 -10.834  1.00  7.270          H  
ATOM   1125 1HG1 VAL A  70      12.097  15.165 -12.367  1.00  7.270          H  
ATOM   1126 2HG1 VAL A  70      12.772  14.648 -10.824  1.00  7.270          H  
ATOM   1127 3HG1 VAL A  70      11.097  14.318 -11.175  1.00  7.270          H  
ATOM   1128 1HG2 VAL A  70      10.479  16.967 -12.428  1.00  7.270          H  
ATOM   1129 2HG2 VAL A  70       9.475  16.153 -11.208  1.00  7.270          H  
ATOM   1130 3HG2 VAL A  70      10.028  17.830 -10.942  1.00  7.270          H  
ATOM   1131  N   LEU A  71      11.838  18.431  -8.389  1.00  4.680          N  
ATOM   1132  CA  LEU A  71      11.574  19.840  -8.052  1.00  4.860          C  
ATOM   1133  C   LEU A  71      12.052  20.653  -9.237  1.00  5.310          C  
ATOM   1134  O   LEU A  71      13.263  20.731  -9.486  1.00  5.570          O  
ATOM   1135  CB  LEU A  71      12.292  20.279  -6.763  1.00  6.730          C  
ATOM   1136  CG  LEU A  71      11.849  19.601  -5.458  1.00  6.730          C  
ATOM   1137  CD1 LEU A  71      12.843  19.909  -4.360  1.00  6.730          C  
ATOM   1138  CD2 LEU A  71      10.506  20.134  -5.038  1.00  6.730          C  
ATOM   1139  H   LEU A  71      12.791  18.159  -8.573  1.00  5.620          H  
ATOM   1140  HA  LEU A  71      10.511  19.985  -7.943  1.00  5.830          H  
ATOM   1141 1HB  LEU A  71      13.357  20.094  -6.887  1.00  8.080          H  
ATOM   1142 2HB  LEU A  71      12.147  21.351  -6.646  1.00  8.080          H  
ATOM   1143  HG  LEU A  71      11.768  18.561  -5.611  1.00  8.080          H  
ATOM   1144 1HD1 LEU A  71      12.521  19.430  -3.433  1.00  8.080          H  
ATOM   1145 2HD1 LEU A  71      13.823  19.530  -4.640  1.00  8.080          H  
ATOM   1146 3HD1 LEU A  71      12.900  20.985  -4.212  1.00  8.080          H  
ATOM   1147 1HD2 LEU A  71      10.201  19.651  -4.127  1.00  8.080          H  
ATOM   1148 2HD2 LEU A  71      10.568  21.203  -4.873  1.00  8.080          H  
ATOM   1149 3HD2 LEU A  71       9.799  19.935  -5.791  1.00  8.080          H  
ATOM   1150  N   ARG A  72      11.107  21.180 -10.016  1.00  5.520          N  
ATOM   1151  CA  ARG A  72      11.423  21.833 -11.288  1.00  6.070          C  
ATOM   1152  C   ARG A  72      10.305  22.816 -11.643  1.00  6.180          C  
ATOM   1153  O   ARG A  72       9.234  22.771 -11.048  1.00  6.640          O  
ATOM   1154  CB  ARG A  72      11.523  20.805 -12.424  1.00  8.280          C  
ATOM   1155  CG  ARG A  72      12.585  19.647 -12.302  1.00  8.280          C  
ATOM   1156  CD  ARG A  72      14.029  20.032 -12.425  1.00  8.280          C  
ATOM   1157  NE  ARG A  72      14.893  18.814 -12.415  1.00  8.280          N  
ATOM   1158  CZ  ARG A  72      15.363  18.158 -11.295  1.00  8.280          C  
ATOM   1159  NH1 ARG A  72      15.091  18.553 -10.068  1.00  8.280          N  
ATOM   1160  NH2 ARG A  72      16.119  17.083 -11.407  1.00  8.280          N  
ATOM   1161  H   ARG A  72      10.134  21.123  -9.690  1.00  6.620          H  
ATOM   1162  HA  ARG A  72      12.363  22.380 -11.190  1.00  7.280          H  
ATOM   1163 1HB  ARG A  72      10.566  20.325 -12.504  1.00  9.930          H  
ATOM   1164 2HB  ARG A  72      11.703  21.319 -13.366  1.00  9.930          H  
ATOM   1165 1HG  ARG A  72      12.457  19.143 -11.376  1.00  9.930          H  
ATOM   1166 2HG  ARG A  72      12.389  18.935 -13.100  1.00  9.930          H  
ATOM   1167 1HD  ARG A  72      14.175  20.539 -13.377  1.00  9.930          H  
ATOM   1168 2HD  ARG A  72      14.342  20.689 -11.628  1.00  9.930          H  
ATOM   1169  HE  ARG A  72      15.159  18.438 -13.316  1.00  9.930          H  
ATOM   1170 1HH1 ARG A  72      14.512  19.395  -9.894  1.00  9.930          H  
ATOM   1171 2HH1 ARG A  72      15.492  17.993  -9.287  1.00  9.930          H  
ATOM   1172 1HH2 ARG A  72      16.371  16.719 -12.316  1.00  9.930          H  
ATOM   1173 2HH2 ARG A  72      16.434  16.620 -10.530  1.00  9.930          H  
ATOM   1174  N   LEU A  73      10.520  23.675 -12.635  1.00  5.970          N  
ATOM   1175  CA  LEU A  73       9.458  24.596 -13.038  1.00  6.160          C  
ATOM   1176  C   LEU A  73       8.262  23.861 -13.650  1.00  6.280          C  
ATOM   1177  O   LEU A  73       8.422  22.932 -14.446  1.00  6.530          O  
ATOM   1178  CB  LEU A  73      10.000  25.617 -14.045  1.00  8.550          C  
ATOM   1179  CG  LEU A  73      11.105  26.597 -13.528  1.00  8.550          C  
ATOM   1180  CD1 LEU A  73      11.591  27.443 -14.699  1.00  8.550          C  
ATOM   1181  CD2 LEU A  73      10.561  27.491 -12.400  1.00  8.550          C  
ATOM   1182  H   LEU A  73      11.413  23.693 -13.103  1.00  7.160          H  
ATOM   1183  HA  LEU A  73       9.096  25.108 -12.151  1.00  7.390          H  
ATOM   1184 1HB  LEU A  73      10.411  25.074 -14.894  1.00 10.260          H  
ATOM   1185 2HB  LEU A  73       9.163  26.217 -14.404  1.00 10.260          H  
ATOM   1186  HG  LEU A  73      11.951  26.026 -13.150  1.00 10.260          H  
ATOM   1187 1HD1 LEU A  73      12.376  28.118 -14.359  1.00 10.260          H  
ATOM   1188 2HD1 LEU A  73      11.987  26.792 -15.479  1.00 10.260          H  
ATOM   1189 3HD1 LEU A  73      10.762  28.026 -15.101  1.00 10.260          H  
ATOM   1190 1HD2 LEU A  73      11.351  28.165 -12.067  1.00 10.260          H  
ATOM   1191 2HD2 LEU A  73       9.719  28.077 -12.769  1.00 10.260          H  
ATOM   1192 3HD2 LEU A  73      10.242  26.889 -11.557  1.00 10.260          H  
ATOM   1193  N   ARG A  74       7.062  24.327 -13.306  1.00  6.420          N  
ATOM   1194  CA  ARG A  74       5.784  23.764 -13.756  1.00  6.780          C  
ATOM   1195  C   ARG A  74       5.294  24.242 -15.127  1.00  6.710          C  
ATOM   1196  O   ARG A  74       5.743  25.264 -15.646  1.00  6.900          O  
ATOM   1197  CB  ARG A  74       4.708  24.061 -12.720  1.00  9.350          C  
ATOM   1198  CG  ARG A  74       4.888  23.307 -11.410  1.00  9.350          C  
ATOM   1199  CD  ARG A  74       3.822  23.587 -10.397  1.00  9.350          C  
ATOM   1200  NE  ARG A  74       3.900  24.960  -9.839  1.00  9.350          N  
ATOM   1201  CZ  ARG A  74       3.052  25.997 -10.082  1.00  9.350          C  
ATOM   1202  NH1 ARG A  74       2.016  25.857 -10.901  1.00  9.350          N  
ATOM   1203  NH2 ARG A  74       3.253  27.172  -9.479  1.00  9.350          N  
ATOM   1204  H   ARG A  74       7.038  25.104 -12.659  1.00  7.700          H  
ATOM   1205  HA  ARG A  74       5.903  22.685 -13.811  1.00  8.140          H  
ATOM   1206 1HB  ARG A  74       4.713  25.125 -12.495  1.00 11.220          H  
ATOM   1207 2HB  ARG A  74       3.726  23.814 -13.119  1.00 11.220          H  
ATOM   1208 1HG  ARG A  74       4.882  22.238 -11.610  1.00 11.220          H  
ATOM   1209 2HG  ARG A  74       5.851  23.578 -10.962  1.00 11.220          H  
ATOM   1210 1HD  ARG A  74       2.840  23.425 -10.828  1.00 11.220          H  
ATOM   1211 2HD  ARG A  74       3.962  22.893  -9.567  1.00 11.220          H  
ATOM   1212  HE  ARG A  74       4.695  25.135  -9.207  1.00 11.220          H  
ATOM   1213 1HH1 ARG A  74       1.840  24.977 -11.357  1.00 11.220          H  
ATOM   1214 2HH1 ARG A  74       1.393  26.636 -11.067  1.00 11.220          H  
ATOM   1215 1HH2 ARG A  74       4.039  27.315  -8.802  1.00 11.220          H  
ATOM   1216 2HH2 ARG A  74       2.626  27.939  -9.651  1.00 11.220          H  
ATOM   1217  N   GLY A  75       4.325  23.496 -15.674  1.00  6.710          N  
ATOM   1218  CA  GLY A  75       3.660  23.793 -16.941  1.00  6.870          C  
ATOM   1219  C   GLY A  75       2.546  22.763 -17.157  1.00  6.220          C  
ATOM   1220  O   GLY A  75       2.383  21.859 -16.335  1.00  6.230          O  
ATOM   1221  H   GLY A  75       4.026  22.665 -15.185  1.00  8.050          H  
ATOM   1222 1HA  GLY A  75       3.244  24.800 -16.917  1.00  8.240          H  
ATOM   1223 2HA  GLY A  75       4.379  23.748 -17.758  1.00  8.240          H  
ATOM   1224  N   GLY A  76       1.770  22.902 -18.240  1.00  5.960          N  
ATOM   1225  CA  GLY A  76       0.647  21.988 -18.493  1.00  5.670          C  
ATOM   1226  C   GLY A  76       0.850  20.977 -19.627  1.00  5.450          C  
ATOM   1227  O   GLY A  76       1.980  20.662 -20.016  1.00  5.560          O  
ATOM   1228  H   GLY A  76       1.951  23.655 -18.889  1.00  7.150          H  
ATOM   1229 1HA  GLY A  76       0.427  21.448 -17.577  1.00  6.800          H  
ATOM   1230 2HA  GLY A  76      -0.242  22.580 -18.712  1.00  6.800          H  
ATOM   1231  N   MET A  77      -0.280  20.447 -20.115  1.00  5.360          N  
ATOM   1232  CA  MET A  77      -0.331  19.453 -21.186  1.00  5.240          C  
ATOM   1233  C   MET A  77      -0.330  20.083 -22.556  1.00  5.170          C  
ATOM   1234  O   MET A  77      -0.967  21.119 -22.775  1.00  5.270          O  
ATOM   1235  CB  MET A  77      -1.560  18.538 -21.055  1.00  7.380          C  
ATOM   1236  CG  MET A  77      -1.692  17.478 -22.212  1.00  7.380          C  
ATOM   1237  SD  MET A  77      -3.001  16.266 -21.987  1.00  7.380          S  
ATOM   1238  CE  MET A  77      -3.297  15.671 -23.676  1.00  7.380          C  
ATOM   1239  H   MET A  77      -1.160  20.782 -19.737  1.00  6.430          H  
ATOM   1240  HA  MET A  77       0.560  18.836 -21.116  1.00  6.290          H  
ATOM   1241 1HB  MET A  77      -1.518  18.005 -20.107  1.00  8.860          H  
ATOM   1242 2HB  MET A  77      -2.467  19.151 -21.047  1.00  8.860          H  
ATOM   1243 1HG  MET A  77      -1.874  17.973 -23.159  1.00  8.860          H  
ATOM   1244 2HG  MET A  77      -0.770  16.951 -22.299  1.00  8.860          H  
ATOM   1245 1HE  MET A  77      -4.077  14.905 -23.662  1.00  8.860          H  
ATOM   1246 2HE  MET A  77      -3.618  16.497 -24.299  1.00  8.860          H  
ATOM   1247 3HE  MET A  77      -2.400  15.255 -24.094  1.00  8.860          H  
ATOM   1248  N   GLN A  78       0.368  19.428 -23.479  1.00  5.220          N  
ATOM   1249  CA  GLN A  78       0.390  19.848 -24.857  1.00  5.230          C  
ATOM   1250  C   GLN A  78       0.139  18.696 -25.821  1.00  4.950          C  
ATOM   1251  O   GLN A  78       0.476  17.530 -25.545  1.00  5.120          O  
ATOM   1252  CB  GLN A  78       1.725  20.509 -25.204  1.00  7.320          C  
ATOM   1253  CG  GLN A  78       2.007  21.784 -24.433  1.00  7.320          C  
ATOM   1254  CD  GLN A  78       3.305  22.438 -24.843  1.00  7.320          C  
ATOM   1255  OE1 GLN A  78       4.284  21.759 -25.163  1.00  7.320          O  
ATOM   1256  NE2 GLN A  78       3.325  23.764 -24.834  1.00  7.320          N  
ATOM   1257  H   GLN A  78       0.888  18.610 -23.208  1.00  6.260          H  
ATOM   1258  HA  GLN A  78      -0.405  20.570 -24.993  1.00  6.280          H  
ATOM   1259 1HB  GLN A  78       2.537  19.812 -25.016  1.00  8.780          H  
ATOM   1260 2HB  GLN A  78       1.739  20.749 -26.269  1.00  8.780          H  
ATOM   1261 1HG  GLN A  78       1.192  22.484 -24.617  1.00  8.780          H  
ATOM   1262 2HG  GLN A  78       2.066  21.553 -23.370  1.00  8.780          H  
ATOM   1263 1HE2 GLN A  78       4.158  24.257 -25.090  1.00  8.780          H  
ATOM   1264 2HE2 GLN A  78       2.506  24.276 -24.564  1.00  8.780          H  
ATOM   1265  N   ILE A  79      -0.427  19.071 -26.964  1.00  4.700          N  
ATOM   1266  CA  ILE A  79      -0.673  18.213 -28.122  1.00  4.510          C  
ATOM   1267  C   ILE A  79       0.130  18.723 -29.301  1.00  4.660          C  
ATOM   1268  O   ILE A  79       0.150  19.924 -29.586  1.00  4.840          O  
ATOM   1269  CB  ILE A  79      -2.172  18.105 -28.480  1.00  6.390          C  
ATOM   1270  CG1 ILE A  79      -2.910  17.423 -27.283  1.00  6.390          C  
ATOM   1271  CG2 ILE A  79      -2.373  17.391 -29.860  1.00  6.390          C  
ATOM   1272  CD1 ILE A  79      -4.406  17.372 -27.381  1.00  6.390          C  
ATOM   1273  H   ILE A  79      -0.680  20.065 -27.024  1.00  5.640          H  
ATOM   1274  HA  ILE A  79      -0.318  17.206 -27.895  1.00  5.410          H  
ATOM   1275  HB  ILE A  79      -2.580  19.101 -28.551  1.00  7.670          H  
ATOM   1276 1HG1 ILE A  79      -2.530  16.408 -27.161  1.00  7.670          H  
ATOM   1277 2HG1 ILE A  79      -2.668  17.990 -26.386  1.00  7.670          H  
ATOM   1278 1HG2 ILE A  79      -3.417  17.357 -30.107  1.00  7.670          H  
ATOM   1279 2HG2 ILE A  79      -1.862  17.941 -30.649  1.00  7.670          H  
ATOM   1280 3HG2 ILE A  79      -1.969  16.377 -29.817  1.00  7.670          H  
ATOM   1281 1HD1 ILE A  79      -4.798  16.909 -26.480  1.00  7.670          H  
ATOM   1282 2HD1 ILE A  79      -4.805  18.355 -27.481  1.00  7.670          H  
ATOM   1283 3HD1 ILE A  79      -4.703  16.799 -28.218  1.00  7.670          H  
ATOM   1284  N   PHE A  80       0.832  17.822 -29.970  1.00  4.770          N  
ATOM   1285  CA  PHE A  80       1.666  18.250 -31.081  1.00  5.010          C  
ATOM   1286  C   PHE A  80       0.974  17.901 -32.377  1.00  4.910          C  
ATOM   1287  O   PHE A  80       0.503  16.771 -32.554  1.00  4.960          O  
ATOM   1288  CB  PHE A  80       3.044  17.636 -30.923  1.00  6.920          C  
ATOM   1289  CG  PHE A  80       3.694  18.218 -29.692  1.00  6.920          C  
ATOM   1290  CD1 PHE A  80       3.450  17.657 -28.453  1.00  6.920          C  
ATOM   1291  CD2 PHE A  80       4.507  19.334 -29.760  1.00  6.920          C  
ATOM   1292  CE1 PHE A  80       3.990  18.191 -27.309  1.00  6.920          C  
ATOM   1293  CE2 PHE A  80       5.060  19.867 -28.613  1.00  6.920          C  
ATOM   1294  CZ  PHE A  80       4.795  19.294 -27.388  1.00  6.920          C  
ATOM   1295  H   PHE A  80       0.757  16.823 -29.735  1.00  5.720          H  
ATOM   1296  HA  PHE A  80       1.781  19.335 -31.045  1.00  6.010          H  
ATOM   1297 1HB  PHE A  80       2.973  16.549 -30.816  1.00  8.300          H  
ATOM   1298 2HB  PHE A  80       3.659  17.864 -31.790  1.00  8.300          H  
ATOM   1299  HD1 PHE A  80       2.808  16.789 -28.401  1.00  8.300          H  
ATOM   1300  HD2 PHE A  80       4.706  19.804 -30.726  1.00  8.300          H  
ATOM   1301  HE1 PHE A  80       3.777  17.746 -26.341  1.00  8.300          H  
ATOM   1302  HE2 PHE A  80       5.697  20.751 -28.675  1.00  8.300          H  
ATOM   1303  HZ  PHE A  80       5.224  19.725 -26.482  1.00  8.300          H  
ATOM   1304  N   VAL A  81       0.888  18.889 -33.268  1.00  4.980          N  
ATOM   1305  CA  VAL A  81       0.135  18.723 -34.488  1.00  5.010          C  
ATOM   1306  C   VAL A  81       0.952  18.824 -35.776  1.00  5.360          C  
ATOM   1307  O   VAL A  81       1.595  19.836 -36.083  1.00  5.590          O  
ATOM   1308  CB  VAL A  81      -0.940  19.820 -34.525  1.00  7.000          C  
ATOM   1309  CG1 VAL A  81      -1.838  19.661 -35.767  1.00  7.000          C  
ATOM   1310  CG2 VAL A  81      -1.681  19.842 -33.212  1.00  7.000          C  
ATOM   1311  H   VAL A  81       1.285  19.806 -33.062  1.00  5.980          H  
ATOM   1312  HA  VAL A  81      -0.346  17.751 -34.457  1.00  6.010          H  
ATOM   1313  HB  VAL A  81      -0.461  20.748 -34.637  1.00  8.400          H  
ATOM   1314 1HG1 VAL A  81      -2.566  20.469 -35.794  1.00  8.400          H  
ATOM   1315 2HG1 VAL A  81      -1.236  19.696 -36.664  1.00  8.400          H  
ATOM   1316 3HG1 VAL A  81      -2.349  18.713 -35.722  1.00  8.400          H  
ATOM   1317 1HG2 VAL A  81      -2.423  20.634 -33.233  1.00  8.400          H  
ATOM   1318 2HG2 VAL A  81      -2.130  18.916 -33.065  1.00  8.400          H  
ATOM   1319 3HG2 VAL A  81      -0.994  20.028 -32.388  1.00  8.400          H  
ATOM   1320  N   LYS A  82       0.845  17.782 -36.580  1.00  5.580          N  
ATOM   1321  CA  LYS A  82       1.467  17.715 -37.890  1.00  6.000          C  
ATOM   1322  C   LYS A  82       0.344  18.056 -38.852  1.00  5.930          C  
ATOM   1323  O   LYS A  82      -0.721  17.437 -38.769  1.00  5.760          O  
ATOM   1324  CB  LYS A  82       1.993  16.303 -38.170  1.00  8.230          C  
ATOM   1325  CG  LYS A  82       2.974  15.741 -37.130  1.00  8.230          C  
ATOM   1326  CD  LYS A  82       4.282  16.521 -37.070  1.00  8.230          C  
ATOM   1327  CE  LYS A  82       5.277  15.850 -36.124  1.00  8.230          C  
ATOM   1328  NZ  LYS A  82       6.548  16.626 -36.008  1.00  8.230          N  
ATOM   1329  H   LYS A  82       0.269  17.001 -36.262  1.00  6.700          H  
ATOM   1330  HA  LYS A  82       2.253  18.466 -37.985  1.00  7.200          H  
ATOM   1331 1HB  LYS A  82       1.147  15.611 -38.220  1.00  9.880          H  
ATOM   1332 2HB  LYS A  82       2.482  16.288 -39.142  1.00  9.880          H  
ATOM   1333 1HG  LYS A  82       2.499  15.780 -36.149  1.00  9.880          H  
ATOM   1334 2HG  LYS A  82       3.184  14.696 -37.363  1.00  9.880          H  
ATOM   1335 1HD  LYS A  82       4.720  16.585 -38.067  1.00  9.880          H  
ATOM   1336 2HD  LYS A  82       4.090  17.533 -36.709  1.00  9.880          H  
ATOM   1337 1HE  LYS A  82       4.824  15.761 -35.136  1.00  9.880          H  
ATOM   1338 2HE  LYS A  82       5.507  14.853 -36.499  1.00  9.880          H  
ATOM   1339 1HZ  LYS A  82       7.179  16.151 -35.376  1.00  9.880          H  
ATOM   1340 2HZ  LYS A  82       6.981  16.707 -36.918  1.00  9.880          H  
ATOM   1341 3HZ  LYS A  82       6.347  17.551 -35.651  1.00  9.880          H  
ATOM   1342  N   THR A  83       0.542  18.993 -39.768  1.00  6.230          N  
ATOM   1343  CA  THR A  83      -0.593  19.327 -40.621  1.00  6.270          C  
ATOM   1344  C   THR A  83      -0.437  18.896 -42.078  1.00  6.310          C  
ATOM   1345  O   THR A  83       0.675  18.810 -42.615  1.00  6.440          O  
ATOM   1346  CB  THR A  83      -0.802  20.842 -40.585  1.00  8.760          C  
ATOM   1347  OG1 THR A  83       0.295  21.469 -41.234  1.00  8.760          O  
ATOM   1348  CG2 THR A  83      -0.845  21.371 -39.128  1.00  8.760          C  
ATOM   1349  H   THR A  83       1.416  19.525 -39.820  1.00  7.480          H  
ATOM   1350  HA  THR A  83      -1.485  18.841 -40.238  1.00  7.520          H  
ATOM   1351  HB  THR A  83      -1.732  21.099 -41.095  1.00 10.510          H  
ATOM   1352  HG1 THR A  83       1.123  21.184 -40.779  1.00 10.510          H  
ATOM   1353 1HG2 THR A  83      -0.983  22.452 -39.138  1.00 10.510          H  
ATOM   1354 2HG2 THR A  83      -1.653  20.912 -38.602  1.00 10.510          H  
ATOM   1355 3HG2 THR A  83       0.085  21.138 -38.612  1.00 10.510          H  
ATOM   1356  N   LEU A  84      -1.575  18.832 -42.782  1.00  6.360          N  
ATOM   1357  CA  LEU A  84      -1.614  18.467 -44.205  1.00  6.490          C  
ATOM   1358  C   LEU A  84      -1.457  19.689 -45.100  1.00  6.610          C  
ATOM   1359  O   LEU A  84      -1.612  19.621 -46.327  1.00  6.760          O  
ATOM   1360  CB  LEU A  84      -2.937  17.748 -44.527  1.00  9.030          C  
ATOM   1361  CG  LEU A  84      -3.026  16.178 -44.339  1.00  9.030          C  
ATOM   1362  CD1 LEU A  84      -2.266  15.467 -45.460  1.00  9.030          C  
ATOM   1363  CD2 LEU A  84      -2.462  15.747 -42.959  1.00  9.030          C  
ATOM   1364  H   LEU A  84      -2.457  18.903 -42.264  1.00  7.630          H  
ATOM   1365  HA  LEU A  84      -0.781  17.799 -44.408  1.00  7.790          H  
ATOM   1366 1HB  LEU A  84      -3.704  18.184 -43.898  1.00 10.840          H  
ATOM   1367 2HB  LEU A  84      -3.207  17.952 -45.548  1.00 10.840          H  
ATOM   1368  HG  LEU A  84      -4.067  15.887 -44.416  1.00 10.840          H  
ATOM   1369 1HD1 LEU A  84      -2.362  14.396 -45.326  1.00 10.840          H  
ATOM   1370 2HD1 LEU A  84      -2.683  15.750 -46.423  1.00 10.840          H  
ATOM   1371 3HD1 LEU A  84      -1.214  15.733 -45.432  1.00 10.840          H  
ATOM   1372 1HD2 LEU A  84      -2.553  14.673 -42.852  1.00 10.840          H  
ATOM   1373 2HD2 LEU A  84      -1.414  16.021 -42.881  1.00 10.840          H  
ATOM   1374 3HD2 LEU A  84      -3.009  16.218 -42.167  1.00 10.840          H  
ATOM   1375  N   THR A  85      -1.126  20.805 -44.452  1.00  6.120          N  
ATOM   1376  CA  THR A  85      -0.814  22.088 -45.049  1.00  5.990          C  
ATOM   1377  C   THR A  85       0.680  22.394 -44.881  1.00  6.100          C  
ATOM   1378  O   THR A  85       1.154  23.453 -45.295  1.00  6.470          O  
ATOM   1379  CB  THR A  85      -1.697  23.210 -44.459  1.00  8.440          C  
ATOM   1380  OG1 THR A  85      -1.555  23.250 -43.023  1.00  8.440          O  
ATOM   1381  CG2 THR A  85      -3.104  22.969 -44.823  1.00  8.440          C  
ATOM   1382  H   THR A  85      -1.095  20.765 -43.439  1.00  7.340          H  
ATOM   1383  HA  THR A  85      -1.022  22.033 -46.117  1.00  7.190          H  
ATOM   1384  HB  THR A  85      -1.382  24.169 -44.866  1.00 10.130          H  
ATOM   1385  HG1 THR A  85      -2.085  24.012 -42.639  1.00 10.130          H  
ATOM   1386 1HG2 THR A  85      -3.705  23.773 -44.418  1.00 10.130          H  
ATOM   1387 2HG2 THR A  85      -3.175  22.967 -45.894  1.00 10.130          H  
ATOM   1388 3HG2 THR A  85      -3.439  22.015 -44.425  1.00 10.130          H  
ATOM   1389  N   GLY A  86       1.436  21.451 -44.284  1.00  6.060          N  
ATOM   1390  CA  GLY A  86       2.879  21.605 -44.090  1.00  6.440          C  
ATOM   1391  C   GLY A  86       3.293  22.389 -42.844  1.00  6.140          C  
ATOM   1392  O   GLY A  86       4.482  22.628 -42.626  1.00  6.710          O  
ATOM   1393  H   GLY A  86       1.012  20.585 -43.938  1.00  7.270          H  
ATOM   1394 1HA  GLY A  86       3.327  20.613 -44.044  1.00  7.730          H  
ATOM   1395 2HA  GLY A  86       3.300  22.089 -44.969  1.00  7.730          H  
ATOM   1396  N   LYS A  87       2.333  22.795 -42.032  1.00  5.440          N  
ATOM   1397  CA  LYS A  87       2.610  23.571 -40.834  1.00  5.520          C  
ATOM   1398  C   LYS A  87       2.806  22.666 -39.626  1.00  5.380          C  
ATOM   1399  O   LYS A  87       2.399  21.491 -39.638  1.00  4.920          O  
ATOM   1400  CB  LYS A  87       1.470  24.558 -40.568  1.00  7.700          C  
ATOM   1401  CG  LYS A  87       1.296  25.642 -41.637  1.00  7.700          C  
ATOM   1402  CD  LYS A  87       0.102  26.544 -41.298  1.00  7.700          C  
ATOM   1403  CE  LYS A  87      -0.145  27.619 -42.353  1.00  7.700          C  
ATOM   1404  NZ  LYS A  87      -1.407  28.387 -42.071  1.00  7.700          N  
ATOM   1405  H   LYS A  87       1.367  22.553 -42.255  1.00  6.530          H  
ATOM   1406  HA  LYS A  87       3.532  24.133 -40.987  1.00  6.620          H  
ATOM   1407 1HB  LYS A  87       0.526  24.011 -40.509  1.00  9.240          H  
ATOM   1408 2HB  LYS A  87       1.621  25.043 -39.604  1.00  9.240          H  
ATOM   1409 1HG  LYS A  87       2.203  26.240 -41.709  1.00  9.240          H  
ATOM   1410 2HG  LYS A  87       1.117  25.162 -42.605  1.00  9.240          H  
ATOM   1411 1HD  LYS A  87      -0.790  25.922 -41.232  1.00  9.240          H  
ATOM   1412 2HD  LYS A  87       0.256  27.019 -40.330  1.00  9.240          H  
ATOM   1413 1HE  LYS A  87       0.696  28.310 -42.366  1.00  9.240          H  
ATOM   1414 2HE  LYS A  87      -0.232  27.145 -43.330  1.00  9.240          H  
ATOM   1415 1HZ  LYS A  87      -1.557  29.085 -42.784  1.00  9.240          H  
ATOM   1416 2HZ  LYS A  87      -2.192  27.724 -42.070  1.00  9.240          H  
ATOM   1417 3HZ  LYS A  87      -1.357  28.840 -41.167  1.00  9.240          H  
ATOM   1418  N   THR A  88       3.441  23.217 -38.589  1.00  5.950          N  
ATOM   1419  CA  THR A  88       3.582  22.524 -37.312  1.00  5.910          C  
ATOM   1420  C   THR A  88       2.954  23.393 -36.234  1.00  5.600          C  
ATOM   1421  O   THR A  88       3.280  24.577 -36.110  1.00  5.910          O  
ATOM   1422  CB  THR A  88       5.057  22.226 -36.965  1.00  8.290          C  
ATOM   1423  OG1 THR A  88       5.622  21.406 -37.991  1.00  8.290          O  
ATOM   1424  CG2 THR A  88       5.134  21.468 -35.630  1.00  8.290          C  
ATOM   1425  H   THR A  88       3.790  24.161 -38.672  1.00  7.140          H  
ATOM   1426  HA  THR A  88       3.036  21.580 -37.349  1.00  7.090          H  
ATOM   1427  HB  THR A  88       5.620  23.155 -36.893  1.00  9.950          H  
ATOM   1428  HG1 THR A  88       5.759  21.946 -38.776  1.00  9.950          H  
ATOM   1429 1HG2 THR A  88       6.174  21.247 -35.403  1.00  9.950          H  
ATOM   1430 2HG2 THR A  88       4.714  22.071 -34.826  1.00  9.950          H  
ATOM   1431 3HG2 THR A  88       4.572  20.534 -35.714  1.00  9.950          H  
ATOM   1432  N   ILE A  89       2.039  22.806 -35.472  1.00  5.140          N  
ATOM   1433  CA  ILE A  89       1.316  23.510 -34.417  1.00  4.930          C  
ATOM   1434  C   ILE A  89       1.405  22.843 -33.041  1.00  5.100          C  
ATOM   1435  O   ILE A  89       1.240  21.635 -32.910  1.00  5.070          O  
ATOM   1436  CB  ILE A  89      -0.176  23.718 -34.826  1.00  6.990          C  
ATOM   1437  CG1 ILE A  89      -0.257  24.624 -36.090  1.00  6.990          C  
ATOM   1438  CG2 ILE A  89      -1.000  24.246 -33.654  1.00  6.990          C  
ATOM   1439  CD1 ILE A  89      -1.639  24.735 -36.710  1.00  6.990          C  
ATOM   1440  H   ILE A  89       1.849  21.812 -35.649  1.00  6.170          H  
ATOM   1441  HA  ILE A  89       1.757  24.500 -34.319  1.00  5.920          H  
ATOM   1442  HB  ILE A  89      -0.588  22.788 -35.128  1.00  8.380          H  
ATOM   1443 1HG1 ILE A  89       0.093  25.623 -35.832  1.00  8.380          H  
ATOM   1444 2HG1 ILE A  89       0.394  24.217 -36.856  1.00  8.380          H  
ATOM   1445 1HG2 ILE A  89      -2.037  24.359 -33.943  1.00  8.380          H  
ATOM   1446 2HG2 ILE A  89      -0.951  23.544 -32.828  1.00  8.380          H  
ATOM   1447 3HG2 ILE A  89      -0.609  25.207 -33.334  1.00  8.380          H  
ATOM   1448 1HD1 ILE A  89      -1.577  25.376 -37.590  1.00  8.380          H  
ATOM   1449 2HD1 ILE A  89      -1.996  23.748 -37.013  1.00  8.380          H  
ATOM   1450 3HD1 ILE A  89      -2.342  25.170 -36.016  1.00  8.380          H  
ATOM   1451  N   THR A  90       1.690  23.624 -32.001  1.00  5.440          N  
ATOM   1452  CA  THR A  90       1.684  23.047 -30.654  1.00  5.660          C  
ATOM   1453  C   THR A  90       0.494  23.636 -29.912  1.00  5.150          C  
ATOM   1454  O   THR A  90       0.320  24.857 -29.862  1.00  5.160          O  
ATOM   1455  CB  THR A  90       2.983  23.315 -29.868  1.00  7.840          C  
ATOM   1456  OG1 THR A  90       4.096  22.747 -30.574  1.00  7.840          O  
ATOM   1457  CG2 THR A  90       2.874  22.636 -28.475  1.00  7.840          C  
ATOM   1458  H   THR A  90       1.862  24.610 -32.135  1.00  6.530          H  
ATOM   1459  HA  THR A  90       1.537  21.967 -30.712  1.00  6.790          H  
ATOM   1460  HB  THR A  90       3.140  24.386 -29.747  1.00  9.400          H  
ATOM   1461  HG1 THR A  90       4.263  23.266 -31.365  1.00  9.400          H  
ATOM   1462 1HG2 THR A  90       3.794  22.801 -27.918  1.00  9.400          H  
ATOM   1463 2HG2 THR A  90       2.042  23.051 -27.910  1.00  9.400          H  
ATOM   1464 3HG2 THR A  90       2.716  21.567 -28.606  1.00  9.400          H  
ATOM   1465  N   LEU A  91      -0.337  22.772 -29.348  1.00  4.840          N  
ATOM   1466  CA  LEU A  91      -1.521  23.239 -28.652  1.00  4.400          C  
ATOM   1467  C   LEU A  91      -1.402  23.115 -27.153  1.00  4.720          C  
ATOM   1468  O   LEU A  91      -1.014  22.064 -26.641  1.00  4.920          O  
ATOM   1469  CB  LEU A  91      -2.709  22.378 -29.051  1.00  6.340          C  
ATOM   1470  CG  LEU A  91      -2.968  22.227 -30.524  1.00  6.340          C  
ATOM   1471  CD1 LEU A  91      -4.103  21.258 -30.686  1.00  6.340          C  
ATOM   1472  CD2 LEU A  91      -3.281  23.574 -31.170  1.00  6.340          C  
ATOM   1473  H   LEU A  91      -0.138  21.772 -29.436  1.00  5.810          H  
ATOM   1474  HA  LEU A  91      -1.693  24.287 -28.894  1.00  5.280          H  
ATOM   1475 1HB  LEU A  91      -2.553  21.391 -28.642  1.00  7.600          H  
ATOM   1476 2HB  LEU A  91      -3.605  22.796 -28.588  1.00  7.600          H  
ATOM   1477  HG  LEU A  91      -2.085  21.801 -30.998  1.00  7.600          H  
ATOM   1478 1HD1 LEU A  91      -4.291  21.096 -31.731  1.00  7.600          H  
ATOM   1479 2HD1 LEU A  91      -3.843  20.308 -30.227  1.00  7.600          H  
ATOM   1480 3HD1 LEU A  91      -4.998  21.663 -30.210  1.00  7.600          H  
ATOM   1481 1HD2 LEU A  91      -3.458  23.433 -32.214  1.00  7.600          H  
ATOM   1482 2HD2 LEU A  91      -4.147  23.996 -30.725  1.00  7.600          H  
ATOM   1483 3HD2 LEU A  91      -2.445  24.258 -31.045  1.00  7.600          H  
ATOM   1484  N   GLU A  92      -1.834  24.150 -26.444  1.00  4.860          N  
ATOM   1485  CA  GLU A  92      -1.916  24.110 -24.987  1.00  5.140          C  
ATOM   1486  C   GLU A  92      -3.328  23.673 -24.655  1.00  4.360          C  
ATOM   1487  O   GLU A  92      -4.282  24.281 -25.150  1.00  4.250          O  
ATOM   1488  CB  GLU A  92      -1.604  25.472 -24.369  1.00  7.080          C  
ATOM   1489  CG  GLU A  92      -1.619  25.477 -22.848  1.00  7.080          C  
ATOM   1490  CD  GLU A  92      -1.288  26.805 -22.252  1.00  7.080          C  
ATOM   1491  OE1 GLU A  92      -1.091  27.739 -22.992  1.00  7.080          O  
ATOM   1492  OE2 GLU A  92      -1.221  26.886 -21.050  1.00  7.080          O  
ATOM   1493  H   GLU A  92      -2.115  24.989 -26.937  1.00  5.830          H  
ATOM   1494  HA  GLU A  92      -1.222  23.363 -24.594  1.00  6.170          H  
ATOM   1495 1HB  GLU A  92      -0.618  25.803 -24.695  1.00  8.500          H  
ATOM   1496 2HB  GLU A  92      -2.330  26.207 -24.716  1.00  8.500          H  
ATOM   1497 1HG  GLU A  92      -2.612  25.182 -22.503  1.00  8.500          H  
ATOM   1498 2HG  GLU A  92      -0.909  24.733 -22.490  1.00  8.500          H  
ATOM   1499  N   VAL A  93      -3.480  22.612 -23.864  1.00  4.040          N  
ATOM   1500  CA  VAL A  93      -4.827  22.097 -23.595  1.00  3.310          C  
ATOM   1501  C   VAL A  93      -5.209  21.923 -22.120  1.00  3.550          C  
ATOM   1502  O   VAL A  93      -4.352  21.868 -21.236  1.00  4.160          O  
ATOM   1503  CB  VAL A  93      -5.019  20.785 -24.374  1.00  4.930          C  
ATOM   1504  CG1 VAL A  93      -4.914  21.064 -25.886  1.00  4.930          C  
ATOM   1505  CG2 VAL A  93      -3.973  19.760 -23.956  1.00  4.930          C  
ATOM   1506  H   VAL A  93      -2.648  22.161 -23.462  1.00  4.850          H  
ATOM   1507  HA  VAL A  93      -5.542  22.805 -24.014  1.00  3.970          H  
ATOM   1508  HB  VAL A  93      -5.989  20.403 -24.170  1.00  5.910          H  
ATOM   1509 1HG1 VAL A  93      -5.083  20.167 -26.419  1.00  5.910          H  
ATOM   1510 2HG1 VAL A  93      -5.679  21.795 -26.165  1.00  5.910          H  
ATOM   1511 3HG1 VAL A  93      -3.934  21.449 -26.138  1.00  5.910          H  
ATOM   1512 1HG2 VAL A  93      -4.134  18.843 -24.506  1.00  5.910          H  
ATOM   1513 2HG2 VAL A  93      -2.975  20.139 -24.172  1.00  5.910          H  
ATOM   1514 3HG2 VAL A  93      -4.064  19.562 -22.888  1.00  5.910          H  
ATOM   1515  N   GLU A  94      -6.522  21.813 -21.882  1.00  3.310          N  
ATOM   1516  CA  GLU A  94      -7.107  21.662 -20.545  1.00  3.540          C  
ATOM   1517  C   GLU A  94      -7.098  20.235 -19.951  1.00  3.260          C  
ATOM   1518  O   GLU A  94      -7.155  19.246 -20.689  1.00  2.990          O  
ATOM   1519  CB  GLU A  94      -8.557  22.166 -20.593  1.00  4.860          C  
ATOM   1520  CG  GLU A  94      -8.686  23.647 -20.864  1.00  4.860          C  
ATOM   1521  CD  GLU A  94      -8.186  24.463 -19.720  1.00  4.860          C  
ATOM   1522  OE1 GLU A  94      -8.560  24.165 -18.611  1.00  4.860          O  
ATOM   1523  OE2 GLU A  94      -7.423  25.368 -19.940  1.00  4.860          O  
ATOM   1524  H   GLU A  94      -7.165  21.855 -22.692  1.00  3.970          H  
ATOM   1525  HA  GLU A  94      -6.545  22.331 -19.906  1.00  4.250          H  
ATOM   1526 1HB  GLU A  94      -9.079  21.661 -21.399  1.00  5.840          H  
ATOM   1527 2HB  GLU A  94      -9.085  21.928 -19.679  1.00  5.840          H  
ATOM   1528 1HG  GLU A  94      -8.115  23.896 -21.759  1.00  5.840          H  
ATOM   1529 2HG  GLU A  94      -9.732  23.885 -21.052  1.00  5.840          H  
ATOM   1530  N   PRO A  95      -7.142  20.088 -18.602  1.00  3.690          N  
ATOM   1531  CA  PRO A  95      -7.266  18.822 -17.872  1.00  3.910          C  
ATOM   1532  C   PRO A  95      -8.387  17.920 -18.407  1.00  3.700          C  
ATOM   1533  O   PRO A  95      -8.253  16.698 -18.414  1.00  4.140          O  
ATOM   1534  CB  PRO A  95      -7.566  19.304 -16.452  1.00  5.870          C  
ATOM   1535  CG  PRO A  95      -6.849  20.632 -16.346  1.00  5.870          C  
ATOM   1536  CD  PRO A  95      -7.006  21.278 -17.701  1.00  5.870          C  
ATOM   1537  HA  PRO A  95      -6.298  18.297 -17.899  1.00  4.690          H  
ATOM   1538 1HB  PRO A  95      -8.651  19.377 -16.294  1.00  7.040          H  
ATOM   1539 2HB  PRO A  95      -7.194  18.569 -15.738  1.00  7.040          H  
ATOM   1540 1HG  PRO A  95      -7.277  21.234 -15.529  1.00  7.040          H  
ATOM   1541 2HG  PRO A  95      -5.787  20.454 -16.086  1.00  7.040          H  
ATOM   1542 1HD  PRO A  95      -7.895  21.921 -17.722  1.00  7.040          H  
ATOM   1543 2HD  PRO A  95      -6.077  21.833 -17.897  1.00  7.040          H  
ATOM   1544  N   SER A  96      -9.482  18.511 -18.893  1.00  3.570          N  
ATOM   1545  CA  SER A  96     -10.569  17.726 -19.462  1.00  3.930          C  
ATOM   1546  C   SER A  96     -10.987  18.341 -20.794  1.00  3.880          C  
ATOM   1547  O   SER A  96     -12.175  18.499 -21.092  1.00  4.420          O  
ATOM   1548  CB  SER A  96     -11.742  17.698 -18.509  1.00  5.360          C  
ATOM   1549  OG  SER A  96     -12.155  19.003 -18.181  1.00  5.360          O  
ATOM   1550  H   SER A  96      -9.618  19.511 -18.847  1.00  4.280          H  
ATOM   1551  HA  SER A  96     -10.223  16.709 -19.645  1.00  4.720          H  
ATOM   1552 1HB  SER A  96     -12.569  17.154 -18.967  1.00  6.430          H  
ATOM   1553 2HB  SER A  96     -11.460  17.163 -17.602  1.00  6.430          H  
ATOM   1554  HG  SER A  96     -12.935  18.900 -17.632  1.00  6.430          H  
ATOM   1555  N   ASP A  97      -9.985  18.629 -21.620  1.00  3.460          N  
ATOM   1556  CA  ASP A  97     -10.135  19.237 -22.938  1.00  3.550          C  
ATOM   1557  C   ASP A  97     -11.004  18.347 -23.838  1.00  4.070          C  
ATOM   1558  O   ASP A  97     -10.922  17.101 -23.788  1.00  4.300          O  
ATOM   1559  CB  ASP A  97      -8.734  19.450 -23.524  1.00  4.930          C  
ATOM   1560  CG  ASP A  97      -8.596  20.463 -24.613  1.00  4.930          C  
ATOM   1561  OD1 ASP A  97      -8.373  21.614 -24.243  1.00  4.930          O  
ATOM   1562  OD2 ASP A  97      -8.590  20.131 -25.753  1.00  4.930          O  
ATOM   1563  H   ASP A  97      -9.031  18.495 -21.277  1.00  4.150          H  
ATOM   1564  HA  ASP A  97     -10.631  20.205 -22.828  1.00  4.260          H  
ATOM   1565 1HB  ASP A  97      -8.080  19.734 -22.753  1.00  5.920          H  
ATOM   1566 2HB  ASP A  97      -8.372  18.513 -23.892  1.00  5.920          H  
ATOM   1567  N   THR A  98     -11.866  18.979 -24.629  1.00  4.560          N  
ATOM   1568  CA  THR A  98     -12.746  18.258 -25.528  1.00  5.280          C  
ATOM   1569  C   THR A  98     -12.245  18.236 -26.961  1.00  5.120          C  
ATOM   1570  O   THR A  98     -11.288  18.919 -27.326  1.00  4.480          O  
ATOM   1571  CB  THR A  98     -14.152  18.873 -25.530  1.00  7.100          C  
ATOM   1572  OG1 THR A  98     -14.086  20.182 -26.122  1.00  7.100          O  
ATOM   1573  CG2 THR A  98     -14.645  18.988 -24.097  1.00  7.100          C  
ATOM   1574  H   THR A  98     -11.932  20.002 -24.610  1.00  5.470          H  
ATOM   1575  HA  THR A  98     -12.809  17.243 -25.180  1.00  6.340          H  
ATOM   1576  HB  THR A  98     -14.835  18.247 -26.105  1.00  8.520          H  
ATOM   1577  HG1 THR A  98     -14.978  20.563 -26.182  1.00  8.520          H  
ATOM   1578 1HG2 THR A  98     -15.641  19.429 -24.089  1.00  8.520          H  
ATOM   1579 2HG2 THR A  98     -14.683  17.994 -23.651  1.00  8.520          H  
ATOM   1580 3HG2 THR A  98     -13.970  19.617 -23.517  1.00  8.520          H  
ATOM   1581  N   ILE A  99     -12.930  17.464 -27.786  1.00  5.830          N  
ATOM   1582  CA  ILE A  99     -12.594  17.372 -29.195  1.00  5.850          C  
ATOM   1583  C   ILE A  99     -12.772  18.735 -29.855  1.00  5.770          C  
ATOM   1584  O   ILE A  99     -11.938  19.168 -30.660  1.00  5.280          O  
ATOM   1585  CB  ILE A  99     -13.480  16.304 -29.824  1.00  8.180          C  
ATOM   1586  CG1 ILE A  99     -13.018  14.977 -29.190  1.00  8.180          C  
ATOM   1587  CG2 ILE A  99     -13.424  16.347 -31.364  1.00  8.180          C  
ATOM   1588  CD1 ILE A  99     -13.860  13.853 -29.420  1.00  8.180          C  
ATOM   1589  H   ILE A  99     -13.704  16.899 -27.420  1.00  7.000          H  
ATOM   1590  HA  ILE A  99     -11.556  17.074 -29.295  1.00  7.020          H  
ATOM   1591  HB  ILE A  99     -14.514  16.452 -29.512  1.00  9.820          H  
ATOM   1592 1HG1 ILE A  99     -12.078  14.745 -29.498  1.00  9.820          H  
ATOM   1593 2HG1 ILE A  99     -12.987  15.112 -28.123  1.00  9.820          H  
ATOM   1594 1HG2 ILE A  99     -14.060  15.570 -31.780  1.00  9.820          H  
ATOM   1595 2HG2 ILE A  99     -13.778  17.309 -31.724  1.00  9.820          H  
ATOM   1596 3HG2 ILE A  99     -12.409  16.204 -31.694  1.00  9.820          H  
ATOM   1597 1HD1 ILE A  99     -13.460  13.012 -28.874  1.00  9.820          H  
ATOM   1598 2HD1 ILE A  99     -14.811  14.101 -29.061  1.00  9.820          H  
ATOM   1599 3HD1 ILE A  99     -13.939  13.609 -30.450  1.00  9.820          H  
ATOM   1600  N   GLU A 100     -13.878  19.383 -29.500  1.00  6.360          N  
ATOM   1601  CA  GLU A 100     -14.249  20.702 -29.979  1.00  6.550          C  
ATOM   1602  C   GLU A 100     -13.204  21.744 -29.560  1.00  5.780          C  
ATOM   1603  O   GLU A 100     -12.895  22.658 -30.338  1.00  5.680          O  
ATOM   1604  CB  GLU A 100     -15.621  21.052 -29.394  1.00  9.090          C  
ATOM   1605  CG  GLU A 100     -16.774  20.207 -29.965  1.00  9.090          C  
ATOM   1606  CD  GLU A 100     -18.075  20.394 -29.219  1.00  9.090          C  
ATOM   1607  OE1 GLU A 100     -18.055  20.964 -28.154  1.00  9.090          O  
ATOM   1608  OE2 GLU A 100     -19.084  19.949 -29.711  1.00  9.090          O  
ATOM   1609  H   GLU A 100     -14.499  18.915 -28.859  1.00  7.630          H  
ATOM   1610  HA  GLU A 100     -14.310  20.680 -31.064  1.00  7.860          H  
ATOM   1611 1HB  GLU A 100     -15.602  20.916 -28.315  1.00 10.910          H  
ATOM   1612 2HB  GLU A 100     -15.841  22.102 -29.588  1.00 10.910          H  
ATOM   1613 1HG  GLU A 100     -16.927  20.486 -31.010  1.00 10.910          H  
ATOM   1614 2HG  GLU A 100     -16.493  19.155 -29.943  1.00 10.910          H  
ATOM   1615  N   ASN A 101     -12.627  21.594 -28.356  1.00  5.340          N  
ATOM   1616  CA  ASN A 101     -11.605  22.530 -27.908  1.00  4.820          C  
ATOM   1617  C   ASN A 101     -10.380  22.392 -28.789  1.00  4.010          C  
ATOM   1618  O   ASN A 101      -9.850  23.396 -29.256  1.00  3.890          O  
ATOM   1619  CB  ASN A 101     -11.189  22.290 -26.471  1.00  6.960          C  
ATOM   1620  CG  ASN A 101     -12.193  22.687 -25.450  1.00  6.960          C  
ATOM   1621  OD1 ASN A 101     -12.542  21.855 -24.599  1.00  6.960          O  
ATOM   1622  ND2 ASN A 101     -12.668  23.916 -25.490  1.00  6.960          N  
ATOM   1623  H   ASN A 101     -12.938  20.841 -27.740  1.00  6.410          H  
ATOM   1624  HA  ASN A 101     -11.982  23.546 -28.019  1.00  5.780          H  
ATOM   1625 1HB  ASN A 101     -10.973  21.234 -26.344  1.00  8.350          H  
ATOM   1626 2HB  ASN A 101     -10.257  22.823 -26.272  1.00  8.350          H  
ATOM   1627 1HD2 ASN A 101     -13.346  24.214 -24.813  1.00  8.350          H  
ATOM   1628 2HD2 ASN A 101     -12.355  24.556 -26.189  1.00  8.350          H  
ATOM   1629  N   VAL A 102      -9.982  21.159 -29.121  1.00  3.670          N  
ATOM   1630  CA  VAL A 102      -8.806  21.009 -29.972  1.00  3.070          C  
ATOM   1631  C   VAL A 102      -9.038  21.690 -31.310  1.00  3.210          C  
ATOM   1632  O   VAL A 102      -8.138  22.369 -31.811  1.00  2.800          O  
ATOM   1633  CB  VAL A 102      -8.401  19.530 -30.166  1.00  4.540          C  
ATOM   1634  CG1 VAL A 102      -7.315  19.387 -31.237  1.00  4.540          C  
ATOM   1635  CG2 VAL A 102      -7.856  19.020 -28.886  1.00  4.540          C  
ATOM   1636  H   VAL A 102     -10.447  20.351 -28.686  1.00  4.400          H  
ATOM   1637  HA  VAL A 102      -7.972  21.504 -29.477  1.00  3.680          H  
ATOM   1638  HB  VAL A 102      -9.274  18.948 -30.463  1.00  5.450          H  
ATOM   1639 1HG1 VAL A 102      -7.039  18.346 -31.338  1.00  5.450          H  
ATOM   1640 2HG1 VAL A 102      -7.674  19.751 -32.193  1.00  5.450          H  
ATOM   1641 3HG1 VAL A 102      -6.459  19.950 -30.948  1.00  5.450          H  
ATOM   1642 1HG2 VAL A 102      -7.561  17.981 -29.001  1.00  5.450          H  
ATOM   1643 2HG2 VAL A 102      -6.988  19.609 -28.591  1.00  5.450          H  
ATOM   1644 3HG2 VAL A 102      -8.628  19.106 -28.110  1.00  5.450          H  
ATOM   1645  N   LYS A 103     -10.219  21.518 -31.906  1.00  3.940          N  
ATOM   1646  CA  LYS A 103     -10.449  22.173 -33.186  1.00  4.240          C  
ATOM   1647  C   LYS A 103     -10.277  23.698 -33.041  1.00  4.180          C  
ATOM   1648  O   LYS A 103      -9.614  24.343 -33.864  1.00  3.960          O  
ATOM   1649  CB  LYS A 103     -11.860  21.872 -33.709  1.00  5.820          C  
ATOM   1650  CG  LYS A 103     -12.087  20.429 -34.114  1.00  5.820          C  
ATOM   1651  CD  LYS A 103     -13.469  20.172 -34.688  1.00  5.820          C  
ATOM   1652  CE  LYS A 103     -13.639  18.681 -35.039  1.00  5.820          C  
ATOM   1653  NZ  LYS A 103     -14.945  18.394 -35.680  1.00  5.820          N  
ATOM   1654  H   LYS A 103     -10.923  20.913 -31.467  1.00  4.730          H  
ATOM   1655  HA  LYS A 103      -9.711  21.813 -33.903  1.00  5.090          H  
ATOM   1656 1HB  LYS A 103     -12.597  22.136 -32.948  1.00  6.980          H  
ATOM   1657 2HB  LYS A 103     -12.051  22.477 -34.579  1.00  6.980          H  
ATOM   1658 1HG  LYS A 103     -11.327  20.107 -34.821  1.00  6.980          H  
ATOM   1659 2HG  LYS A 103     -12.015  19.824 -33.221  1.00  6.980          H  
ATOM   1660 1HD  LYS A 103     -14.232  20.451 -33.962  1.00  6.980          H  
ATOM   1661 2HD  LYS A 103     -13.608  20.765 -35.592  1.00  6.980          H  
ATOM   1662 1HE  LYS A 103     -12.857  18.381 -35.701  1.00  6.980          H  
ATOM   1663 2HE  LYS A 103     -13.566  18.092 -34.124  1.00  6.980          H  
ATOM   1664 1HZ  LYS A 103     -15.034  17.414 -35.877  1.00  6.980          H  
ATOM   1665 2HZ  LYS A 103     -15.696  18.631 -35.044  1.00  6.980          H  
ATOM   1666 3HZ  LYS A 103     -15.045  18.911 -36.539  1.00  6.980          H  
ATOM   1667  N   ALA A 104     -10.854  24.278 -31.976  1.00  4.560          N  
ATOM   1668  CA  ALA A 104     -10.735  25.715 -31.724  1.00  4.900          C  
ATOM   1669  C   ALA A 104      -9.286  26.170 -31.466  1.00  4.340          C  
ATOM   1670  O   ALA A 104      -8.864  27.219 -31.962  1.00  4.590          O  
ATOM   1671  CB  ALA A 104     -11.598  26.096 -30.541  1.00  6.720          C  
ATOM   1672  H   ALA A 104     -11.424  23.700 -31.342  1.00  5.470          H  
ATOM   1673  HA  ALA A 104     -11.097  26.237 -32.612  1.00  5.880          H  
ATOM   1674 1HB  ALA A 104     -11.542  27.172 -30.379  1.00  8.070          H  
ATOM   1675 2HB  ALA A 104     -12.629  25.805 -30.740  1.00  8.070          H  
ATOM   1676 3HB  ALA A 104     -11.240  25.574 -29.654  1.00  8.070          H  
ATOM   1677  N   LYS A 105      -8.523  25.367 -30.709  1.00  3.720          N  
ATOM   1678  CA  LYS A 105      -7.143  25.705 -30.372  1.00  3.500          C  
ATOM   1679  C   LYS A 105      -6.301  25.731 -31.633  1.00  3.140          C  
ATOM   1680  O   LYS A 105      -5.410  26.569 -31.781  1.00  3.470          O  
ATOM   1681  CB  LYS A 105      -6.559  24.705 -29.359  1.00  4.990          C  
ATOM   1682  CG  LYS A 105      -7.148  24.735 -27.934  1.00  4.990          C  
ATOM   1683  CD  LYS A 105      -6.731  25.969 -27.154  1.00  4.990          C  
ATOM   1684  CE  LYS A 105      -7.271  25.924 -25.731  1.00  4.990          C  
ATOM   1685  NZ  LYS A 105      -6.870  27.130 -24.952  1.00  4.990          N  
ATOM   1686  H   LYS A 105      -8.950  24.531 -30.312  1.00  4.460          H  
ATOM   1687  HA  LYS A 105      -7.126  26.707 -29.946  1.00  4.200          H  
ATOM   1688 1HB  LYS A 105      -6.667  23.690 -29.749  1.00  5.990          H  
ATOM   1689 2HB  LYS A 105      -5.505  24.902 -29.240  1.00  5.990          H  
ATOM   1690 1HG  LYS A 105      -8.230  24.722 -27.987  1.00  5.990          H  
ATOM   1691 2HG  LYS A 105      -6.819  23.844 -27.392  1.00  5.990          H  
ATOM   1692 1HD  LYS A 105      -5.641  26.021 -27.114  1.00  5.990          H  
ATOM   1693 2HD  LYS A 105      -7.108  26.867 -27.637  1.00  5.990          H  
ATOM   1694 1HE  LYS A 105      -8.357  25.870 -25.766  1.00  5.990          H  
ATOM   1695 2HE  LYS A 105      -6.888  25.032 -25.226  1.00  5.990          H  
ATOM   1696 1HZ  LYS A 105      -7.246  27.069 -24.015  1.00  5.990          H  
ATOM   1697 2HZ  LYS A 105      -5.857  27.173 -24.907  1.00  5.990          H  
ATOM   1698 3HZ  LYS A 105      -7.223  27.959 -25.406  1.00  5.990          H  
ATOM   1699  N   ILE A 106      -6.592  24.822 -32.555  1.00  2.740          N  
ATOM   1700  CA  ILE A 106      -5.892  24.810 -33.818  1.00  2.620          C  
ATOM   1701  C   ILE A 106      -6.288  26.034 -34.629  1.00  2.990          C  
ATOM   1702  O   ILE A 106      -5.418  26.690 -35.196  1.00  3.050          O  
ATOM   1703  CB  ILE A 106      -6.155  23.549 -34.614  1.00  3.720          C  
ATOM   1704  CG1 ILE A 106      -5.564  22.390 -33.886  1.00  3.720          C  
ATOM   1705  CG2 ILE A 106      -5.486  23.700 -35.945  1.00  3.720          C  
ATOM   1706  CD1 ILE A 106      -5.990  21.090 -34.363  1.00  3.720          C  
ATOM   1707  H   ILE A 106      -7.292  24.105 -32.336  1.00  3.290          H  
ATOM   1708  HA  ILE A 106      -4.826  24.865 -33.626  1.00  3.140          H  
ATOM   1709  HB  ILE A 106      -7.228  23.379 -34.731  1.00  4.460          H  
ATOM   1710 1HG1 ILE A 106      -4.485  22.434 -33.969  1.00  4.460          H  
ATOM   1711 2HG1 ILE A 106      -5.842  22.468 -32.842  1.00  4.460          H  
ATOM   1712 1HG2 ILE A 106      -5.648  22.838 -36.492  1.00  4.460          H  
ATOM   1713 2HG2 ILE A 106      -5.902  24.526 -36.490  1.00  4.460          H  
ATOM   1714 3HG2 ILE A 106      -4.420  23.857 -35.812  1.00  4.460          H  
ATOM   1715 1HD1 ILE A 106      -5.519  20.356 -33.756  1.00  4.460          H  
ATOM   1716 2HD1 ILE A 106      -7.068  21.020 -34.262  1.00  4.460          H  
ATOM   1717 3HD1 ILE A 106      -5.713  20.941 -35.384  1.00  4.460          H  
ATOM   1718  N   GLN A 107      -7.588  26.371 -34.717  1.00  3.460          N  
ATOM   1719  CA  GLN A 107      -7.991  27.550 -35.500  1.00  4.010          C  
ATOM   1720  C   GLN A 107      -7.152  28.766 -35.137  1.00  4.370          C  
ATOM   1721  O   GLN A 107      -6.644  29.465 -36.021  1.00  4.570          O  
ATOM   1722  CB  GLN A 107      -9.459  27.937 -35.281  1.00  5.390          C  
ATOM   1723  CG  GLN A 107      -9.870  29.218 -36.067  1.00  5.390          C  
ATOM   1724  CD  GLN A 107     -11.268  29.688 -35.785  1.00  5.390          C  
ATOM   1725  OE1 GLN A 107     -11.959  29.178 -34.903  1.00  5.390          O  
ATOM   1726  NE2 GLN A 107     -11.708  30.683 -36.543  1.00  5.390          N  
ATOM   1727  H   GLN A 107      -8.302  25.784 -34.269  1.00  4.150          H  
ATOM   1728  HA  GLN A 107      -7.845  27.326 -36.557  1.00  4.810          H  
ATOM   1729 1HB  GLN A 107     -10.103  27.112 -35.601  1.00  6.470          H  
ATOM   1730 2HB  GLN A 107      -9.641  28.109 -34.223  1.00  6.470          H  
ATOM   1731 1HG  GLN A 107      -9.207  30.039 -35.800  1.00  6.470          H  
ATOM   1732 2HG  GLN A 107      -9.785  29.016 -37.130  1.00  6.470          H  
ATOM   1733 1HE2 GLN A 107     -12.630  31.054 -36.405  1.00  6.470          H  
ATOM   1734 2HE2 GLN A 107     -11.115  31.076 -37.252  1.00  6.470          H  
ATOM   1735  N   ASP A 108      -6.914  28.975 -33.837  1.00  4.540          N  
ATOM   1736  CA  ASP A 108      -6.128  30.117 -33.351  1.00  5.120          C  
ATOM   1737  C   ASP A 108      -4.708  30.211 -33.951  1.00  4.970          C  
ATOM   1738  O   ASP A 108      -4.080  31.273 -33.887  1.00  5.490          O  
ATOM   1739  CB  ASP A 108      -5.997  30.092 -31.817  1.00  6.940          C  
ATOM   1740  CG  ASP A 108      -7.280  30.477 -31.031  1.00  6.940          C  
ATOM   1741  OD1 ASP A 108      -8.198  31.011 -31.612  1.00  6.940          O  
ATOM   1742  OD2 ASP A 108      -7.305  30.235 -29.841  1.00  6.940          O  
ATOM   1743  H   ASP A 108      -7.383  28.360 -33.157  1.00  5.450          H  
ATOM   1744  HA  ASP A 108      -6.666  31.024 -33.624  1.00  6.140          H  
ATOM   1745 1HB  ASP A 108      -5.704  29.086 -31.510  1.00  8.320          H  
ATOM   1746 2HB  ASP A 108      -5.192  30.762 -31.518  1.00  8.320          H  
ATOM   1747  N   LYS A 109      -4.166  29.101 -34.461  1.00  4.410          N  
ATOM   1748  CA  LYS A 109      -2.826  29.081 -35.039  1.00  4.480          C  
ATOM   1749  C   LYS A 109      -2.844  28.844 -36.563  1.00  4.330          C  
ATOM   1750  O   LYS A 109      -2.009  29.394 -37.289  1.00  4.790          O  
ATOM   1751  CB  LYS A 109      -1.987  27.997 -34.353  1.00  6.240          C  
ATOM   1752  CG  LYS A 109      -1.804  28.169 -32.823  1.00  6.240          C  
ATOM   1753  CD  LYS A 109      -1.029  29.442 -32.458  1.00  6.240          C  
ATOM   1754  CE  LYS A 109      -0.756  29.511 -30.958  1.00  6.240          C  
ATOM   1755  NZ  LYS A 109      -0.029  30.764 -30.579  1.00  6.240          N  
ATOM   1756  H   LYS A 109      -4.733  28.258 -34.512  1.00  5.290          H  
ATOM   1757  HA  LYS A 109      -2.365  30.051 -34.877  1.00  5.380          H  
ATOM   1758 1HB  LYS A 109      -2.476  27.033 -34.505  1.00  7.490          H  
ATOM   1759 2HB  LYS A 109      -1.005  27.942 -34.818  1.00  7.490          H  
ATOM   1760 1HG  LYS A 109      -2.790  28.206 -32.352  1.00  7.490          H  
ATOM   1761 2HG  LYS A 109      -1.274  27.309 -32.423  1.00  7.490          H  
ATOM   1762 1HD  LYS A 109      -0.085  29.471 -33.001  1.00  7.490          H  
ATOM   1763 2HD  LYS A 109      -1.615  30.321 -32.728  1.00  7.490          H  
ATOM   1764 1HE  LYS A 109      -1.706  29.477 -30.424  1.00  7.490          H  
ATOM   1765 2HE  LYS A 109      -0.154  28.651 -30.665  1.00  7.490          H  
ATOM   1766 1HZ  LYS A 109       0.131  30.774 -29.581  1.00  7.490          H  
ATOM   1767 2HZ  LYS A 109       0.859  30.801 -31.062  1.00  7.490          H  
ATOM   1768 3HZ  LYS A 109      -0.585  31.568 -30.838  1.00  7.490          H  
ATOM   1769  N   GLU A 110      -3.777  28.008 -37.031  1.00  3.820          N  
ATOM   1770  CA  GLU A 110      -3.912  27.614 -38.435  1.00  3.750          C  
ATOM   1771  C   GLU A 110      -4.596  28.682 -39.302  1.00  4.000          C  
ATOM   1772  O   GLU A 110      -4.233  28.873 -40.467  1.00  4.150          O  
ATOM   1773  CB  GLU A 110      -4.699  26.305 -38.540  1.00  5.280          C  
ATOM   1774  CG  GLU A 110      -4.819  25.716 -39.942  1.00  5.280          C  
ATOM   1775  CD  GLU A 110      -3.503  25.204 -40.523  1.00  5.280          C  
ATOM   1776  OE1 GLU A 110      -2.644  24.899 -39.759  1.00  5.280          O  
ATOM   1777  OE2 GLU A 110      -3.364  25.137 -41.736  1.00  5.280          O  
ATOM   1778  H   GLU A 110      -4.422  27.607 -36.361  1.00  4.580          H  
ATOM   1779  HA  GLU A 110      -2.910  27.443 -38.831  1.00  4.500          H  
ATOM   1780 1HB  GLU A 110      -4.228  25.558 -37.913  1.00  6.330          H  
ATOM   1781 2HB  GLU A 110      -5.707  26.463 -38.152  1.00  6.330          H  
ATOM   1782 1HG  GLU A 110      -5.513  24.893 -39.860  1.00  6.330          H  
ATOM   1783 2HG  GLU A 110      -5.250  26.450 -40.620  1.00  6.330          H  
ATOM   1784  N   GLY A 111      -5.625  29.346 -38.753  1.00  4.170          N  
ATOM   1785  CA  GLY A 111      -6.420  30.342 -39.471  1.00  4.600          C  
ATOM   1786  C   GLY A 111      -7.732  29.847 -40.110  1.00  4.480          C  
ATOM   1787  O   GLY A 111      -8.522  30.666 -40.589  1.00  4.850          O  
ATOM   1788  H   GLY A 111      -5.874  29.192 -37.775  1.00  5.000          H  
ATOM   1789 1HA  GLY A 111      -6.657  31.148 -38.776  1.00  5.520          H  
ATOM   1790 2HA  GLY A 111      -5.798  30.789 -40.245  1.00  5.520          H  
ATOM   1791  N   ILE A 112      -7.976  28.533 -40.146  1.00  4.110          N  
ATOM   1792  CA  ILE A 112      -9.218  28.033 -40.750  1.00  4.220          C  
ATOM   1793  C   ILE A 112     -10.219  27.615 -39.620  1.00  4.520          C  
ATOM   1794  O   ILE A 112      -9.843  26.876 -38.704  1.00  4.310          O  
ATOM   1795  CB  ILE A 112      -8.898  26.870 -41.737  1.00  5.860          C  
ATOM   1796  CG1 ILE A 112     -10.091  26.465 -42.597  1.00  5.860          C  
ATOM   1797  CG2 ILE A 112      -8.467  25.664 -41.040  1.00  5.860          C  
ATOM   1798  CD1 ILE A 112     -10.437  27.420 -43.721  1.00  5.860          C  
ATOM   1799  H   ILE A 112      -7.292  27.902 -39.751  1.00  4.930          H  
ATOM   1800  HA  ILE A 112      -9.620  28.828 -41.352  1.00  5.060          H  
ATOM   1801  HB  ILE A 112      -8.094  27.201 -42.394  1.00  7.040          H  
ATOM   1802 1HG1 ILE A 112      -9.877  25.495 -43.046  1.00  7.040          H  
ATOM   1803 2HG1 ILE A 112     -10.956  26.360 -41.947  1.00  7.040          H  
ATOM   1804 1HG2 ILE A 112      -8.225  24.927 -41.780  1.00  7.040          H  
ATOM   1805 2HG2 ILE A 112      -7.606  25.878 -40.445  1.00  7.040          H  
ATOM   1806 3HG2 ILE A 112      -9.269  25.284 -40.415  1.00  7.040          H  
ATOM   1807 1HD1 ILE A 112     -11.286  27.039 -44.272  1.00  7.040          H  
ATOM   1808 2HD1 ILE A 112     -10.672  28.404 -43.349  1.00  7.040          H  
ATOM   1809 3HD1 ILE A 112      -9.596  27.488 -44.371  1.00  7.040          H  
ATOM   1810  N   PRO A 113     -11.514  28.001 -39.671  1.00  5.100          N  
ATOM   1811  CA  PRO A 113     -12.543  27.671 -38.687  1.00  5.570          C  
ATOM   1812  C   PRO A 113     -12.708  26.161 -38.462  1.00  5.400          C  
ATOM   1813  O   PRO A 113     -12.555  25.399 -39.424  1.00  5.230          O  
ATOM   1814  CB  PRO A 113     -13.808  28.285 -39.321  1.00  8.360          C  
ATOM   1815  CG  PRO A 113     -13.308  29.399 -40.178  1.00  8.360          C  
ATOM   1816  CD  PRO A 113     -12.000  28.920 -40.733  1.00  8.360          C  
ATOM   1817  HA  PRO A 113     -12.267  28.182 -37.767  1.00  6.680          H  
ATOM   1818 1HB  PRO A 113     -14.352  27.517 -39.898  1.00 10.030          H  
ATOM   1819 2HB  PRO A 113     -14.500  28.648 -38.553  1.00 10.030          H  
ATOM   1820 1HG  PRO A 113     -14.045  29.630 -40.966  1.00 10.030          H  
ATOM   1821 2HG  PRO A 113     -13.195  30.313 -39.575  1.00 10.030          H  
ATOM   1822 1HD  PRO A 113     -12.179  28.395 -41.667  1.00 10.030          H  
ATOM   1823 2HD  PRO A 113     -11.366  29.814 -40.841  1.00 10.030          H  
ATOM   1824  N   PRO A 114     -13.099  25.738 -37.216  1.00  5.610          N  
ATOM   1825  CA  PRO A 114     -13.292  24.372 -36.726  1.00  5.610          C  
ATOM   1826  C   PRO A 114     -14.045  23.447 -37.666  1.00  6.060          C  
ATOM   1827  O   PRO A 114     -13.769  22.252 -37.701  1.00  6.060          O  
ATOM   1828  CB  PRO A 114     -14.045  24.588 -35.397  1.00  8.420          C  
ATOM   1829  CG  PRO A 114     -14.587  25.971 -35.466  1.00  8.420          C  
ATOM   1830  CD  PRO A 114     -13.531  26.733 -36.210  1.00  8.420          C  
ATOM   1831  HA  PRO A 114     -12.325  23.951 -36.486  1.00  6.730          H  
ATOM   1832 1HB  PRO A 114     -14.835  23.829 -35.284  1.00 10.100          H  
ATOM   1833 2HB  PRO A 114     -13.355  24.459 -34.546  1.00 10.100          H  
ATOM   1834 1HG  PRO A 114     -15.569  25.978 -35.972  1.00 10.100          H  
ATOM   1835 2HG  PRO A 114     -14.753  26.364 -34.449  1.00 10.100          H  
ATOM   1836 1HD  PRO A 114     -13.995  27.623 -36.610  1.00 10.100          H  
ATOM   1837 2HD  PRO A 114     -12.701  26.957 -35.534  1.00 10.100          H  
ATOM   1838  N   ASP A 115     -14.946  23.976 -38.485  1.00  6.510          N  
ATOM   1839  CA  ASP A 115     -15.694  23.153 -39.425  1.00  7.000          C  
ATOM   1840  C   ASP A 115     -14.780  22.315 -40.330  1.00  6.810          C  
ATOM   1841  O   ASP A 115     -15.161  21.241 -40.797  1.00  7.230          O  
ATOM   1842  CB  ASP A 115     -16.544  24.044 -40.323  1.00  9.600          C  
ATOM   1843  CG  ASP A 115     -17.708  24.709 -39.616  1.00  9.600          C  
ATOM   1844  OD1 ASP A 115     -18.049  24.321 -38.525  1.00  9.600          O  
ATOM   1845  OD2 ASP A 115     -18.234  25.630 -40.177  1.00  9.600          O  
ATOM   1846  H   ASP A 115     -15.195  24.955 -38.439  1.00  7.810          H  
ATOM   1847  HA  ASP A 115     -16.338  22.479 -38.859  1.00  8.400          H  
ATOM   1848 1HB  ASP A 115     -15.909  24.821 -40.750  1.00 11.520          H  
ATOM   1849 2HB  ASP A 115     -16.932  23.450 -41.151  1.00 11.520          H  
ATOM   1850  N   GLN A 116     -13.582  22.845 -40.617  1.00  6.250          N  
ATOM   1851  CA  GLN A 116     -12.633  22.214 -41.525  1.00  6.110          C  
ATOM   1852  C   GLN A 116     -11.592  21.341 -40.815  1.00  5.740          C  
ATOM   1853  O   GLN A 116     -10.799  20.641 -41.461  1.00  5.670          O  
ATOM   1854  CB  GLN A 116     -11.893  23.322 -42.273  1.00  8.610          C  
ATOM   1855  CG  GLN A 116     -12.810  24.288 -43.035  1.00  8.610          C  
ATOM   1856  CD  GLN A 116     -13.617  23.645 -44.035  1.00  8.610          C  
ATOM   1857  OE1 GLN A 116     -13.073  22.902 -44.835  1.00  8.610          O  
ATOM   1858  NE2 GLN A 116     -14.916  23.902 -44.030  1.00  8.610          N  
ATOM   1859  H   GLN A 116     -13.315  23.729 -40.171  1.00  7.500          H  
ATOM   1860  HA  GLN A 116     -13.187  21.588 -42.223  1.00  7.330          H  
ATOM   1861 1HB  GLN A 116     -11.320  23.904 -41.550  1.00 10.330          H  
ATOM   1862 2HB  GLN A 116     -11.186  22.884 -42.975  1.00 10.330          H  
ATOM   1863 1HG  GLN A 116     -13.464  24.795 -42.326  1.00 10.330          H  
ATOM   1864 2HG  GLN A 116     -12.212  25.002 -43.555  1.00 10.330          H  
ATOM   1865 1HE2 GLN A 116     -15.523  23.482 -44.706  1.00 10.330          H  
ATOM   1866 2HE2 GLN A 116     -15.298  24.523 -43.345  1.00 10.330          H  
ATOM   1867  N   GLN A 117     -11.579  21.386 -39.485  1.00  5.570          N  
ATOM   1868  CA  GLN A 117     -10.529  20.757 -38.686  1.00  5.260          C  
ATOM   1869  C   GLN A 117     -10.759  19.270 -38.429  1.00  5.760          C  
ATOM   1870  O   GLN A 117     -11.283  18.897 -37.385  1.00  6.160          O  
ATOM   1871  CB  GLN A 117     -10.394  21.490 -37.333  1.00  7.490          C  
ATOM   1872  CG  GLN A 117      -9.994  23.033 -37.356  1.00  7.490          C  
ATOM   1873  CD  GLN A 117      -8.598  23.339 -37.676  1.00  7.490          C  
ATOM   1874  OE1 GLN A 117      -7.783  22.462 -37.557  1.00  7.490          O  
ATOM   1875  NE2 GLN A 117      -8.295  24.575 -38.057  1.00  7.490          N  
ATOM   1876  H   GLN A 117     -12.331  21.874 -38.997  1.00  6.680          H  
ATOM   1877  HA  GLN A 117      -9.593  20.848 -39.218  1.00  6.310          H  
ATOM   1878 1HB  GLN A 117     -11.349  21.433 -36.825  1.00  8.990          H  
ATOM   1879 2HB  GLN A 117      -9.666  20.968 -36.716  1.00  8.990          H  
ATOM   1880 1HG  GLN A 117     -10.615  23.546 -38.096  1.00  8.990          H  
ATOM   1881 2HG  GLN A 117     -10.171  23.441 -36.363  1.00  8.990          H  
ATOM   1882 1HE2 GLN A 117      -7.366  24.847 -38.304  1.00  8.990          H  
ATOM   1883 2HE2 GLN A 117      -9.011  25.301 -38.143  1.00  8.990          H  
ATOM   1884  N   ARG A 118     -10.407  18.405 -39.383  1.00  5.860          N  
ATOM   1885  CA  ARG A 118     -10.608  16.970 -39.165  1.00  6.380          C  
ATOM   1886  C   ARG A 118      -9.432  16.494 -38.319  1.00  6.200          C  
ATOM   1887  O   ARG A 118      -8.268  16.622 -38.722  1.00  5.980          O  
ATOM   1888  CB  ARG A 118     -10.643  16.213 -40.468  1.00  8.720          C  
ATOM   1889  CG  ARG A 118     -11.771  16.550 -41.382  1.00  8.720          C  
ATOM   1890  CD  ARG A 118     -11.565  15.928 -42.702  1.00  8.720          C  
ATOM   1891  NE  ARG A 118     -11.622  14.467 -42.660  1.00  8.720          N  
ATOM   1892  CZ  ARG A 118     -12.743  13.713 -42.776  1.00  8.720          C  
ATOM   1893  NH1 ARG A 118     -13.925  14.274 -42.946  1.00  8.720          N  
ATOM   1894  NH2 ARG A 118     -12.646  12.397 -42.719  1.00  8.720          N  
ATOM   1895  H   ARG A 118      -9.987  18.737 -40.267  1.00  7.030          H  
ATOM   1896  HA  ARG A 118     -11.538  16.806 -38.622  1.00  7.660          H  
ATOM   1897 1HB  ARG A 118      -9.759  16.416 -40.990  1.00 10.470          H  
ATOM   1898 2HB  ARG A 118     -10.670  15.141 -40.268  1.00 10.470          H  
ATOM   1899 1HG  ARG A 118     -12.702  16.190 -40.955  1.00 10.470          H  
ATOM   1900 2HG  ARG A 118     -11.819  17.636 -41.514  1.00 10.470          H  
ATOM   1901 1HD  ARG A 118     -12.312  16.290 -43.373  1.00 10.470          H  
ATOM   1902 2HD  ARG A 118     -10.582  16.219 -43.077  1.00 10.470          H  
ATOM   1903  HE  ARG A 118     -10.745  13.975 -42.530  1.00 10.470          H  
ATOM   1904 1HH1 ARG A 118     -14.015  15.274 -42.990  1.00 10.470          H  
ATOM   1905 2HH1 ARG A 118     -14.751  13.693 -43.041  1.00 10.470          H  
ATOM   1906 1HH2 ARG A 118     -11.746  11.961 -42.567  1.00 10.470          H  
ATOM   1907 2HH2 ARG A 118     -13.470  11.821 -42.797  1.00 10.470          H  
ATOM   1908  N   LEU A 119      -9.721  16.002 -37.120  1.00  6.400          N  
ATOM   1909  CA  LEU A 119      -8.645  15.672 -36.202  1.00  6.300          C  
ATOM   1910  C   LEU A 119      -8.340  14.193 -36.045  1.00  6.980          C  
ATOM   1911  O   LEU A 119      -9.145  13.467 -35.451  1.00  7.530          O  
ATOM   1912  CB  LEU A 119      -9.030  16.158 -34.807  1.00  8.860          C  
ATOM   1913  CG  LEU A 119      -9.471  17.615 -34.630  1.00  8.860          C  
ATOM   1914  CD1 LEU A 119      -9.775  17.810 -33.173  1.00  8.860          C  
ATOM   1915  CD2 LEU A 119      -8.448  18.555 -35.100  1.00  8.860          C  
ATOM   1916  H   LEU A 119     -10.687  15.898 -36.840  1.00  7.680          H  
ATOM   1917  HA  LEU A 119      -7.743  16.163 -36.556  1.00  7.560          H  
ATOM   1918 1HB  LEU A 119      -9.858  15.550 -34.478  1.00 10.630          H  
ATOM   1919 2HB  LEU A 119      -8.194  15.979 -34.138  1.00 10.630          H  
ATOM   1920  HG  LEU A 119     -10.380  17.800 -35.197  1.00 10.630          H  
ATOM   1921 1HD1 LEU A 119     -10.085  18.815 -32.990  1.00 10.630          H  
ATOM   1922 2HD1 LEU A 119     -10.564  17.136 -32.873  1.00 10.630          H  
ATOM   1923 3HD1 LEU A 119      -8.890  17.604 -32.606  1.00 10.630          H  
ATOM   1924 1HD2 LEU A 119      -8.805  19.568 -34.949  1.00 10.630          H  
ATOM   1925 2HD2 LEU A 119      -7.568  18.402 -34.546  1.00 10.630          H  
ATOM   1926 3HD2 LEU A 119      -8.263  18.398 -36.153  1.00 10.630          H  
ATOM   1927  N   ILE A 120      -7.171  13.737 -36.519  1.00  7.060          N  
ATOM   1928  CA  ILE A 120      -6.831  12.327 -36.378  1.00  7.830          C  
ATOM   1929  C   ILE A 120      -5.716  12.111 -35.337  1.00  7.980          C  
ATOM   1930  O   ILE A 120      -4.586  12.571 -35.502  1.00  7.610          O  
ATOM   1931  CB  ILE A 120      -6.389  11.750 -37.739  1.00 10.650          C  
ATOM   1932  CG1 ILE A 120      -7.526  11.924 -38.781  1.00 10.650          C  
ATOM   1933  CG2 ILE A 120      -6.039  10.275 -37.571  1.00 10.650          C  
ATOM   1934  CD1 ILE A 120      -7.126  11.606 -40.216  1.00 10.650          C  
ATOM   1935  H   ILE A 120      -6.528  14.341 -37.050  1.00  8.470          H  
ATOM   1936  HA  ILE A 120      -7.704  11.789 -36.039  1.00  9.400          H  
ATOM   1937  HB  ILE A 120      -5.532  12.303 -38.097  1.00 12.780          H  
ATOM   1938 1HG1 ILE A 120      -8.354  11.290 -38.501  1.00 12.780          H  
ATOM   1939 2HG1 ILE A 120      -7.863  12.961 -38.758  1.00 12.780          H  
ATOM   1940 1HG2 ILE A 120      -5.717   9.845 -38.505  1.00 12.780          H  
ATOM   1941 2HG2 ILE A 120      -5.248  10.162 -36.845  1.00 12.780          H  
ATOM   1942 3HG2 ILE A 120      -6.916   9.752 -37.228  1.00 12.780          H  
ATOM   1943 1HD1 ILE A 120      -7.979  11.773 -40.876  1.00 12.780          H  
ATOM   1944 2HD1 ILE A 120      -6.306  12.256 -40.514  1.00 12.780          H  
ATOM   1945 3HD1 ILE A 120      -6.814  10.578 -40.307  1.00 12.780          H  
ATOM   1946  N   PHE A 121      -6.017  11.399 -34.262  1.00  8.640          N  
ATOM   1947  CA  PHE A 121      -5.022  11.141 -33.218  1.00  8.930          C  
ATOM   1948  C   PHE A 121      -4.565   9.712 -33.225  1.00  9.760          C  
ATOM   1949  O   PHE A 121      -5.368   8.788 -33.079  1.00 10.120          O  
ATOM   1950  CB  PHE A 121      -5.527  11.474 -31.827  1.00 12.390          C  
ATOM   1951  CG  PHE A 121      -5.564  12.909 -31.462  1.00 12.390          C  
ATOM   1952  CD1 PHE A 121      -6.544  13.752 -31.854  1.00 12.390          C  
ATOM   1953  CD2 PHE A 121      -4.590  13.387 -30.625  1.00 12.390          C  
ATOM   1954  CE1 PHE A 121      -6.548  15.073 -31.405  1.00 12.390          C  
ATOM   1955  CE2 PHE A 121      -4.601  14.660 -30.181  1.00 12.390          C  
ATOM   1956  CZ  PHE A 121      -5.595  15.511 -30.574  1.00 12.390          C  
ATOM   1957  H   PHE A 121      -6.958  11.004 -34.181  1.00 10.370          H  
ATOM   1958  HA  PHE A 121      -4.149  11.768 -33.406  1.00 10.720          H  
ATOM   1959 1HB  PHE A 121      -6.539  11.080 -31.720  1.00 14.860          H  
ATOM   1960 2HB  PHE A 121      -4.908  10.956 -31.097  1.00 14.860          H  
ATOM   1961  HD1 PHE A 121      -7.328  13.388 -32.518  1.00 14.860          H  
ATOM   1962  HD2 PHE A 121      -3.804  12.716 -30.304  1.00 14.860          H  
ATOM   1963  HE1 PHE A 121      -7.330  15.755 -31.722  1.00 14.860          H  
ATOM   1964  HE2 PHE A 121      -3.819  14.989 -29.508  1.00 14.860          H  
ATOM   1965  HZ  PHE A 121      -5.621  16.537 -30.231  1.00 14.860          H  
ATOM   1966  N   ALA A 122      -3.272   9.519 -33.429  1.00 10.120          N  
ATOM   1967  CA  ALA A 122      -2.698   8.174 -33.486  1.00 10.950          C  
ATOM   1968  C   ALA A 122      -3.511   7.243 -34.395  1.00 11.230          C  
ATOM   1969  O   ALA A 122      -3.828   6.114 -34.020  1.00 11.770          O  
ATOM   1970  CB  ALA A 122      -2.606   7.574 -32.089  1.00 15.000          C  
ATOM   1971  H   ALA A 122      -2.656  10.340 -33.503  1.00 12.140          H  
ATOM   1972  HA  ALA A 122      -1.702   8.269 -33.910  1.00 13.140          H  
ATOM   1973 1HB  ALA A 122      -2.141   6.592 -32.156  1.00 18.000          H  
ATOM   1974 2HB  ALA A 122      -1.999   8.222 -31.459  1.00 18.000          H  
ATOM   1975 3HB  ALA A 122      -3.602   7.478 -31.666  1.00 18.000          H  
ATOM   1976  N   GLY A 123      -3.889   7.744 -35.564  1.00 10.950          N  
ATOM   1977  CA  GLY A 123      -4.652   6.980 -36.547  1.00 11.230          C  
ATOM   1978  C   GLY A 123      -6.191   7.054 -36.451  1.00 11.100          C  
ATOM   1979  O   GLY A 123      -6.877   6.618 -37.379  1.00 11.370          O  
ATOM   1980  H   GLY A 123      -3.571   8.681 -35.783  1.00 13.140          H  
ATOM   1981 1HA  GLY A 123      -4.351   7.296 -37.542  1.00 13.480          H  
ATOM   1982 2HA  GLY A 123      -4.350   5.943 -36.466  1.00 13.480          H  
ATOM   1983  N   LYS A 124      -6.768   7.623 -35.383  1.00 10.750          N  
ATOM   1984  CA  LYS A 124      -8.239   7.652 -35.295  1.00 10.710          C  
ATOM   1985  C   LYS A 124      -8.863   9.053 -35.277  1.00 10.050          C  
ATOM   1986  O   LYS A 124      -8.427   9.945 -34.542  1.00  9.610          O  
ATOM   1987  CB  LYS A 124      -8.695   6.898 -34.047  1.00 15.010          C  
ATOM   1988  CG  LYS A 124      -8.227   5.424 -33.953  1.00 15.010          C  
ATOM   1989  CD  LYS A 124      -8.842   4.519 -35.037  1.00 15.010          C  
ATOM   1990  CE  LYS A 124      -8.475   3.054 -34.792  1.00 15.010          C  
ATOM   1991  NZ  LYS A 124      -9.008   2.135 -35.850  1.00 15.010          N  
ATOM   1992  H   LYS A 124      -6.192   7.978 -34.613  1.00 12.900          H  
ATOM   1993  HA  LYS A 124      -8.643   7.148 -36.169  1.00 12.850          H  
ATOM   1994 1HB  LYS A 124      -8.314   7.418 -33.165  1.00 18.010          H  
ATOM   1995 2HB  LYS A 124      -9.785   6.915 -33.988  1.00 18.010          H  
ATOM   1996 1HG  LYS A 124      -7.137   5.391 -34.048  1.00 18.010          H  
ATOM   1997 2HG  LYS A 124      -8.490   5.032 -32.973  1.00 18.010          H  
ATOM   1998 1HD  LYS A 124      -9.926   4.626 -35.045  1.00 18.010          H  
ATOM   1999 2HD  LYS A 124      -8.454   4.799 -36.019  1.00 18.010          H  
ATOM   2000 1HE  LYS A 124      -7.389   2.955 -34.753  1.00 18.010          H  
ATOM   2001 2HE  LYS A 124      -8.892   2.753 -33.833  1.00 18.010          H  
ATOM   2002 1HZ  LYS A 124      -8.750   1.187 -35.624  1.00 18.010          H  
ATOM   2003 2HZ  LYS A 124     -10.009   2.215 -35.876  1.00 18.010          H  
ATOM   2004 3HZ  LYS A 124      -8.616   2.358 -36.787  1.00 18.010          H  
ATOM   2005  N   GLN A 125      -9.918   9.243 -36.076  1.00 10.030          N  
ATOM   2006  CA  GLN A 125     -10.598  10.540 -36.128  1.00  9.450          C  
ATOM   2007  C   GLN A 125     -11.591  10.755 -34.988  1.00  9.350          C  
ATOM   2008  O   GLN A 125     -12.399   9.876 -34.678  1.00  9.940          O  
ATOM   2009  CB  GLN A 125     -11.295  10.775 -37.465  1.00 13.460          C  
ATOM   2010  CG  GLN A 125     -11.878  12.185 -37.557  1.00 13.460          C  
ATOM   2011  CD  GLN A 125     -12.433  12.530 -38.872  1.00 13.460          C  
ATOM   2012  OE1 GLN A 125     -12.021  12.005 -39.908  1.00 13.460          O  
ATOM   2013  NE2 GLN A 125     -13.404  13.434 -38.855  1.00 13.460          N  
ATOM   2014  H   GLN A 125     -10.229   8.475 -36.660  1.00 12.040          H  
ATOM   2015  HA  GLN A 125      -9.848  11.306 -36.036  1.00 11.340          H  
ATOM   2016 1HB  GLN A 125     -10.595  10.632 -38.282  1.00 16.150          H  
ATOM   2017 2HB  GLN A 125     -12.106  10.061 -37.588  1.00 16.150          H  
ATOM   2018 1HG  GLN A 125     -12.696  12.281 -36.844  1.00 16.150          H  
ATOM   2019 2HG  GLN A 125     -11.090  12.903 -37.321  1.00 16.150          H  
ATOM   2020 1HE2 GLN A 125     -13.850  13.723 -39.701  1.00 16.150          H  
ATOM   2021 2HE2 GLN A 125     -13.710  13.824 -37.981  1.00 16.150          H  
ATOM   2022  N   LEU A 126     -11.534  11.953 -34.410  1.00  8.670          N  
ATOM   2023  CA  LEU A 126     -12.400  12.382 -33.316  1.00  8.580          C  
ATOM   2024  C   LEU A 126     -13.802  12.875 -33.704  1.00  8.490          C  
ATOM   2025  O   LEU A 126     -13.949  13.703 -34.609  1.00  7.940          O  
ATOM   2026  CB  LEU A 126     -11.700  13.529 -32.599  1.00 12.050          C  
ATOM   2027  CG  LEU A 126     -10.383  13.249 -31.914  1.00 12.050          C  
ATOM   2028  CD1 LEU A 126      -9.829  14.517 -31.387  1.00 12.050          C  
ATOM   2029  CD2 LEU A 126     -10.587  12.321 -30.829  1.00 12.050          C  
ATOM   2030  H   LEU A 126     -10.805  12.591 -34.749  1.00 10.400          H  
ATOM   2031  HA  LEU A 126     -12.539  11.538 -32.657  1.00 10.300          H  
ATOM   2032 1HB  LEU A 126     -11.537  14.324 -33.318  1.00 14.460          H  
ATOM   2033 2HB  LEU A 126     -12.349  13.878 -31.870  1.00 14.460          H  
ATOM   2034  HG  LEU A 126      -9.669  12.815 -32.615  1.00 14.460          H  
ATOM   2035 1HD1 LEU A 126      -8.948  14.290 -30.871  1.00 14.460          H  
ATOM   2036 2HD1 LEU A 126      -9.637  15.176 -32.191  1.00 14.460          H  
ATOM   2037 3HD1 LEU A 126     -10.473  14.985 -30.724  1.00 14.460          H  
ATOM   2038 1HD2 LEU A 126      -9.677  12.132 -30.353  1.00 14.460          H  
ATOM   2039 2HD2 LEU A 126     -11.280  12.715 -30.112  1.00 14.460          H  
ATOM   2040 3HD2 LEU A 126     -10.955  11.410 -31.230  1.00 14.460          H  
ATOM   2041  N   GLU A 127     -14.814  12.437 -32.928  1.00  9.140          N  
ATOM   2042  CA  GLU A 127     -16.223  12.834 -33.078  1.00  9.330          C  
ATOM   2043  C   GLU A 127     -16.661  14.018 -32.185  1.00  8.920          C  
ATOM   2044  O   GLU A 127     -16.399  14.056 -30.979  1.00  8.820          O  
ATOM   2045  CB  GLU A 127     -17.120  11.621 -32.798  1.00 12.990          C  
ATOM   2046  CG  GLU A 127     -18.609  11.837 -33.056  1.00 12.990          C  
ATOM   2047  CD  GLU A 127     -19.443  10.599 -32.812  1.00 12.990          C  
ATOM   2048  OE1 GLU A 127     -18.952   9.667 -32.219  1.00 12.990          O  
ATOM   2049  OE2 GLU A 127     -20.580  10.588 -33.225  1.00 12.990          O  
ATOM   2050  H   GLU A 127     -14.600  11.733 -32.223  1.00 10.970          H  
ATOM   2051  HA  GLU A 127     -16.372  13.133 -34.114  1.00 11.200          H  
ATOM   2052 1HB  GLU A 127     -16.792  10.782 -33.412  1.00 15.580          H  
ATOM   2053 2HB  GLU A 127     -17.005  11.323 -31.754  1.00 15.580          H  
ATOM   2054 1HG  GLU A 127     -18.974  12.622 -32.394  1.00 15.580          H  
ATOM   2055 2HG  GLU A 127     -18.750  12.170 -34.082  1.00 15.580          H  
ATOM   2056  N   ASP A 128     -17.388  14.963 -32.768  1.00  8.820          N  
ATOM   2057  CA  ASP A 128     -17.865  16.117 -32.009  1.00  8.660          C  
ATOM   2058  C   ASP A 128     -18.746  15.740 -30.820  1.00  9.430          C  
ATOM   2059  O   ASP A 128     -19.587  14.836 -30.900  1.00  9.830          O  
ATOM   2060  CB  ASP A 128     -18.699  17.052 -32.891  1.00 12.190          C  
ATOM   2061  CG  ASP A 128     -17.910  17.830 -33.929  1.00 12.190          C  
ATOM   2062  OD1 ASP A 128     -16.705  17.860 -33.864  1.00 12.190          O  
ATOM   2063  OD2 ASP A 128     -18.513  18.380 -34.806  1.00 12.190          O  
ATOM   2064  H   ASP A 128     -17.582  14.899 -33.759  1.00 10.580          H  
ATOM   2065  HA  ASP A 128     -16.995  16.658 -31.631  1.00 10.390          H  
ATOM   2066 1HB  ASP A 128     -19.468  16.473 -33.401  1.00 14.630          H  
ATOM   2067 2HB  ASP A 128     -19.215  17.774 -32.246  1.00 14.630          H  
ATOM   2068  N   GLY A 129     -18.577  16.482 -29.728  1.00  9.780          N  
ATOM   2069  CA  GLY A 129     -19.363  16.321 -28.511  1.00 10.530          C  
ATOM   2070  C   GLY A 129     -18.710  15.387 -27.499  1.00 10.450          C  
ATOM   2071  O   GLY A 129     -19.151  15.297 -26.353  1.00 11.040          O  
ATOM   2072  H   GLY A 129     -17.866  17.202 -29.730  1.00 11.740          H  
ATOM   2073 1HA  GLY A 129     -19.513  17.304 -28.057  1.00 12.640          H  
ATOM   2074 2HA  GLY A 129     -20.351  15.942 -28.770  1.00 12.640          H  
ATOM   2075  N   ARG A 130     -17.650  14.700 -27.912  1.00  9.810          N  
ATOM   2076  CA  ARG A 130     -16.950  13.763 -27.042  1.00  9.820          C  
ATOM   2077  C   ARG A 130     -15.654  14.410 -26.527  1.00  8.820          C  
ATOM   2078  O   ARG A 130     -15.309  15.533 -26.948  1.00  8.070          O  
ATOM   2079  CB  ARG A 130     -16.677  12.456 -27.794  1.00 13.740          C  
ATOM   2080  CG  ARG A 130     -17.854  11.478 -27.879  1.00 13.740          C  
ATOM   2081  CD  ARG A 130     -18.919  11.967 -28.830  1.00 13.740          C  
ATOM   2082  NE  ARG A 130     -19.948  10.986 -29.051  1.00 13.740          N  
ATOM   2083  CZ  ARG A 130     -21.073  11.189 -29.778  1.00 13.740          C  
ATOM   2084  NH1 ARG A 130     -21.319  12.353 -30.377  1.00 13.740          N  
ATOM   2085  NH2 ARG A 130     -21.947  10.198 -29.899  1.00 13.740          N  
ATOM   2086  H   ARG A 130     -17.336  14.791 -28.886  1.00 11.770          H  
ATOM   2087  HA  ARG A 130     -17.583  13.532 -26.186  1.00 11.780          H  
ATOM   2088 1HB  ARG A 130     -16.435  12.666 -28.822  1.00 16.490          H  
ATOM   2089 2HB  ARG A 130     -15.825  11.937 -27.352  1.00 16.490          H  
ATOM   2090 1HG  ARG A 130     -17.492  10.515 -28.236  1.00 16.490          H  
ATOM   2091 2HG  ARG A 130     -18.295  11.358 -26.889  1.00 16.490          H  
ATOM   2092 1HD  ARG A 130     -19.406  12.832 -28.418  1.00 16.490          H  
ATOM   2093 2HD  ARG A 130     -18.469  12.224 -29.794  1.00 16.490          H  
ATOM   2094  HE  ARG A 130     -19.819  10.077 -28.635  1.00 16.490          H  
ATOM   2095 1HH1 ARG A 130     -20.651  13.148 -30.339  1.00 16.490          H  
ATOM   2096 2HH1 ARG A 130     -22.158  12.462 -30.922  1.00 16.490          H  
ATOM   2097 1HH2 ARG A 130     -21.765   9.308 -29.459  1.00 16.490          H  
ATOM   2098 2HH2 ARG A 130     -22.783  10.325 -30.448  1.00 16.490          H  
ATOM   2099  N   THR A 131     -14.978  13.763 -25.567  1.00  8.860          N  
ATOM   2100  CA  THR A 131     -13.711  14.321 -25.089  1.00  8.020          C  
ATOM   2101  C   THR A 131     -12.499  13.585 -25.598  1.00  7.900          C  
ATOM   2102  O   THR A 131     -12.599  12.519 -26.194  1.00  8.590          O  
ATOM   2103  CB  THR A 131     -13.618  14.431 -23.559  1.00 11.560          C  
ATOM   2104  OG1 THR A 131     -12.363  15.093 -23.226  1.00 11.560          O  
ATOM   2105  CG2 THR A 131     -13.679  13.067 -22.909  1.00 11.560          C  
ATOM   2106  H   THR A 131     -15.303  12.836 -25.240  1.00 10.630          H  
ATOM   2107  HA  THR A 131     -13.641  15.324 -25.472  1.00  9.620          H  
ATOM   2108  HB  THR A 131     -14.441  15.037 -23.185  1.00 13.880          H  
ATOM   2109  HG1 THR A 131     -12.390  16.065 -23.408  1.00 13.880          H  
ATOM   2110 1HG2 THR A 131     -13.604  13.177 -21.831  1.00 13.880          H  
ATOM   2111 2HG2 THR A 131     -14.624  12.594 -23.152  1.00 13.880          H  
ATOM   2112 3HG2 THR A 131     -12.876  12.441 -23.256  1.00 13.880          H  
ATOM   2113  N   LEU A 132     -11.323  14.110 -25.284  1.00  7.180          N  
ATOM   2114  CA  LEU A 132     -10.109  13.510 -25.812  1.00  7.270          C  
ATOM   2115  C   LEU A 132      -9.736  12.230 -25.076  1.00  8.070          C  
ATOM   2116  O   LEU A 132      -9.114  11.320 -25.641  1.00  8.620          O  
ATOM   2117  CB  LEU A 132      -8.954  14.502 -25.693  1.00 10.140          C  
ATOM   2118  CG  LEU A 132      -9.062  15.817 -26.455  1.00 10.140          C  
ATOM   2119  CD1 LEU A 132      -7.824  16.598 -26.114  1.00 10.140          C  
ATOM   2120  CD2 LEU A 132      -9.224  15.608 -27.973  1.00 10.140          C  
ATOM   2121  H   LEU A 132     -11.282  14.965 -24.707  1.00  8.620          H  
ATOM   2122  HA  LEU A 132     -10.279  13.253 -26.854  1.00  8.720          H  
ATOM   2123 1HB  LEU A 132      -8.834  14.747 -24.637  1.00 12.170          H  
ATOM   2124 2HB  LEU A 132      -8.066  14.038 -26.025  1.00 12.170          H  
ATOM   2125  HG  LEU A 132      -9.920  16.374 -26.084  1.00 12.170          H  
ATOM   2126 1HD1 LEU A 132      -7.855  17.570 -26.574  1.00 12.170          H  
ATOM   2127 2HD1 LEU A 132      -7.764  16.719 -25.043  1.00 12.170          H  
ATOM   2128 3HD1 LEU A 132      -6.960  16.050 -26.465  1.00 12.170          H  
ATOM   2129 1HD2 LEU A 132      -9.298  16.570 -28.461  1.00 12.170          H  
ATOM   2130 2HD2 LEU A 132      -8.371  15.072 -28.365  1.00 12.170          H  
ATOM   2131 3HD2 LEU A 132     -10.124  15.049 -28.174  1.00 12.170          H  
ATOM   2132  N   SER A 133     -10.179  12.103 -23.833  1.00  8.230          N  
ATOM   2133  CA  SER A 133      -9.873  10.907 -23.072  1.00  8.970          C  
ATOM   2134  C   SER A 133     -10.671   9.711 -23.603  1.00  9.920          C  
ATOM   2135  O   SER A 133     -10.304   8.561 -23.357  1.00 10.660          O  
ATOM   2136  CB  SER A 133     -10.152  11.112 -21.595  1.00 12.260          C  
ATOM   2137  OG  SER A 133     -11.520  11.234 -21.342  1.00 12.260          O  
ATOM   2138  H   SER A 133     -10.696  12.852 -23.382  1.00  9.880          H  
ATOM   2139  HA  SER A 133      -8.809  10.689 -23.182  1.00 10.760          H  
ATOM   2140 1HB  SER A 133      -9.747  10.268 -21.026  1.00 14.710          H  
ATOM   2141 2HB  SER A 133      -9.635  12.006 -21.250  1.00 14.710          H  
ATOM   2142  HG  SER A 133     -11.602  11.328 -20.390  1.00 14.710          H  
ATOM   2143  N   ASP A 134     -11.695   9.959 -24.436  1.00  9.960          N  
ATOM   2144  CA  ASP A 134     -12.550   8.900 -24.956  1.00 10.860          C  
ATOM   2145  C   ASP A 134     -11.805   8.116 -26.030  1.00 11.160          C  
ATOM   2146  O   ASP A 134     -12.226   7.035 -26.441  1.00 11.980          O  
ATOM   2147  CB  ASP A 134     -13.830   9.490 -25.567  1.00 14.840          C  
ATOM   2148  CG  ASP A 134     -14.781  10.161 -24.554  1.00 14.840          C  
ATOM   2149  OD1 ASP A 134     -14.691   9.915 -23.379  1.00 14.840          O  
ATOM   2150  OD2 ASP A 134     -15.610  10.947 -25.004  1.00 14.840          O  
ATOM   2151  H   ASP A 134     -11.927  10.917 -24.700  1.00 11.950          H  
ATOM   2152  HA  ASP A 134     -12.813   8.225 -24.142  1.00 13.030          H  
ATOM   2153 1HB  ASP A 134     -13.561  10.224 -26.317  1.00 17.810          H  
ATOM   2154 2HB  ASP A 134     -14.375   8.700 -26.078  1.00 17.810          H  
ATOM   2155  N   TYR A 135     -10.710   8.703 -26.514  1.00 10.530          N  
ATOM   2156  CA  TYR A 135      -9.860   8.147 -27.546  1.00 10.810          C  
ATOM   2157  C   TYR A 135      -8.468   7.844 -27.001  1.00 10.910          C  
ATOM   2158  O   TYR A 135      -7.533   7.614 -27.771  1.00 11.140          O  
ATOM   2159  CB  TYR A 135      -9.796   9.125 -28.705  1.00 15.020          C  
ATOM   2160  CG  TYR A 135     -11.101   9.270 -29.434  1.00 15.020          C  
ATOM   2161  CD1 TYR A 135     -12.102  10.118 -28.952  1.00 15.020          C  
ATOM   2162  CD2 TYR A 135     -11.285   8.596 -30.631  1.00 15.020          C  
ATOM   2163  CE1 TYR A 135     -13.272  10.263 -29.670  1.00 15.020          C  
ATOM   2164  CE2 TYR A 135     -12.448   8.760 -31.340  1.00 15.020          C  
ATOM   2165  CZ  TYR A 135     -13.434   9.591 -30.864  1.00 15.020          C  
ATOM   2166  OH  TYR A 135     -14.581   9.767 -31.590  1.00 15.020          O  
ATOM   2167  H   TYR A 135     -10.404   9.597 -26.122  1.00 12.640          H  
ATOM   2168  HA  TYR A 135     -10.295   7.209 -27.892  1.00 12.970          H  
ATOM   2169 1HB  TYR A 135      -9.512  10.106 -28.324  1.00 18.030          H  
ATOM   2170 2HB  TYR A 135      -9.033   8.812 -29.416  1.00 18.030          H  
ATOM   2171  HD1 TYR A 135     -11.964  10.667 -28.018  1.00 18.030          H  
ATOM   2172  HD2 TYR A 135     -10.500   7.945 -31.019  1.00 18.030          H  
ATOM   2173  HE1 TYR A 135     -14.059  10.914 -29.307  1.00 18.030          H  
ATOM   2174  HE2 TYR A 135     -12.587   8.242 -32.292  1.00 18.030          H  
ATOM   2175  HH  TYR A 135     -14.550   9.203 -32.380  1.00 18.030          H  
ATOM   2176  N   ASN A 136      -8.327   7.873 -25.671  1.00 10.820          N  
ATOM   2177  CA  ASN A 136      -7.049   7.667 -24.997  1.00 10.960          C  
ATOM   2178  C   ASN A 136      -5.949   8.620 -25.460  1.00 10.420          C  
ATOM   2179  O   ASN A 136      -4.801   8.214 -25.659  1.00 10.820          O  
ATOM   2180  CB  ASN A 136      -6.584   6.227 -25.128  1.00 15.290          C  
ATOM   2181  CG  ASN A 136      -5.480   5.884 -24.135  1.00 15.290          C  
ATOM   2182  OD1 ASN A 136      -5.399   6.477 -23.037  1.00 15.290          O  
ATOM   2183  ND2 ASN A 136      -4.648   4.927 -24.501  1.00 15.290          N  
ATOM   2184  H   ASN A 136      -9.142   8.039 -25.074  1.00 12.980          H  
ATOM   2185  HA  ASN A 136      -7.206   7.872 -23.935  1.00 13.150          H  
ATOM   2186 1HB  ASN A 136      -7.429   5.555 -24.970  1.00 18.350          H  
ATOM   2187 2HB  ASN A 136      -6.210   6.054 -26.136  1.00 18.350          H  
ATOM   2188 1HD2 ASN A 136      -3.903   4.638 -23.899  1.00 18.350          H  
ATOM   2189 2HD2 ASN A 136      -4.764   4.485 -25.392  1.00 18.350          H  
ATOM   2190  N   ILE A 137      -6.281   9.897 -25.604  1.00  9.590          N  
ATOM   2191  CA  ILE A 137      -5.288  10.884 -25.969  1.00  9.120          C  
ATOM   2192  C   ILE A 137      -4.556  11.343 -24.737  1.00  9.060          C  
ATOM   2193  O   ILE A 137      -5.149  11.877 -23.802  1.00  8.960          O  
ATOM   2194  CB  ILE A 137      -5.969  12.036 -26.687  1.00 12.960          C  
ATOM   2195  CG1 ILE A 137      -6.548  11.461 -27.974  1.00 12.960          C  
ATOM   2196  CG2 ILE A 137      -5.031  13.251 -26.908  1.00 12.960          C  
ATOM   2197  CD1 ILE A 137      -7.476  12.312 -28.673  1.00 12.960          C  
ATOM   2198  H   ILE A 137      -7.247  10.205 -25.460  1.00 11.510          H  
ATOM   2199  HA  ILE A 137      -4.569  10.426 -26.647  1.00 10.940          H  
ATOM   2200  HB  ILE A 137      -6.793  12.334 -26.086  1.00 15.550          H  
ATOM   2201 1HG1 ILE A 137      -5.723  11.246 -28.640  1.00 15.550          H  
ATOM   2202 2HG1 ILE A 137      -7.062  10.527 -27.756  1.00 15.550          H  
ATOM   2203 1HG2 ILE A 137      -5.563  14.054 -27.400  1.00 15.550          H  
ATOM   2204 2HG2 ILE A 137      -4.662  13.618 -25.948  1.00 15.550          H  
ATOM   2205 3HG2 ILE A 137      -4.197  12.952 -27.518  1.00 15.550          H  
ATOM   2206 1HD1 ILE A 137      -7.769  11.782 -29.555  1.00 15.550          H  
ATOM   2207 2HD1 ILE A 137      -8.335  12.509 -28.052  1.00 15.550          H  
ATOM   2208 3HD1 ILE A 137      -7.013  13.240 -28.948  1.00 15.550          H  
ATOM   2209  N   GLN A 138      -3.252  11.135 -24.739  1.00  9.280          N  
ATOM   2210  CA  GLN A 138      -2.439  11.453 -23.589  1.00  9.460          C  
ATOM   2211  C   GLN A 138      -1.462  12.572 -23.933  1.00  9.010          C  
ATOM   2212  O   GLN A 138      -1.378  12.998 -25.090  1.00  8.610          O  
ATOM   2213  CB  GLN A 138      -1.706  10.181 -23.141  1.00 13.170          C  
ATOM   2214  CG  GLN A 138      -2.667   8.992 -22.821  1.00 13.170          C  
ATOM   2215  CD  GLN A 138      -1.951   7.747 -22.253  1.00 13.170          C  
ATOM   2216  OE1 GLN A 138      -0.712   7.751 -22.132  1.00 13.170          O  
ATOM   2217  NE2 GLN A 138      -2.722   6.708 -21.910  1.00 13.170          N  
ATOM   2218  H   GLN A 138      -2.826  10.698 -25.544  1.00 11.140          H  
ATOM   2219  HA  GLN A 138      -3.082  11.797 -22.778  1.00 11.350          H  
ATOM   2220 1HB  GLN A 138      -1.009   9.866 -23.915  1.00 15.810          H  
ATOM   2221 2HB  GLN A 138      -1.129  10.387 -22.238  1.00 15.810          H  
ATOM   2222 1HG  GLN A 138      -3.422   9.322 -22.113  1.00 15.810          H  
ATOM   2223 2HG  GLN A 138      -3.153   8.689 -23.743  1.00 15.810          H  
ATOM   2224 1HE2 GLN A 138      -2.321   5.863 -21.514  1.00 15.810          H  
ATOM   2225 2HE2 GLN A 138      -3.727   6.751 -22.047  1.00 15.810          H  
ATOM   2226  N   LYS A 139      -0.733  13.050 -22.933  1.00  9.240          N  
ATOM   2227  CA  LYS A 139       0.249  14.108 -23.124  1.00  9.120          C  
ATOM   2228  C   LYS A 139       1.276  13.706 -24.170  1.00  9.010          C  
ATOM   2229  O   LYS A 139       1.796  12.590 -24.139  1.00  9.140          O  
ATOM   2230  CB  LYS A 139       0.873  14.480 -21.778  1.00 12.820          C  
ATOM   2231  CG  LYS A 139       1.856  15.640 -21.820  1.00 12.820          C  
ATOM   2232  CD  LYS A 139       2.266  16.090 -20.424  1.00 12.820          C  
ATOM   2233  CE  LYS A 139       3.265  17.250 -20.492  1.00 12.820          C  
ATOM   2234  NZ  LYS A 139       3.604  17.750 -19.148  1.00 12.820          N  
ATOM   2235  H   LYS A 139      -0.866  12.663 -22.009  1.00 11.090          H  
ATOM   2236  HA  LYS A 139      -0.256  14.989 -23.509  1.00 10.940          H  
ATOM   2237 1HB  LYS A 139       0.082  14.730 -21.072  1.00 15.380          H  
ATOM   2238 2HB  LYS A 139       1.407  13.616 -21.388  1.00 15.380          H  
ATOM   2239 1HG  LYS A 139       2.746  15.300 -22.311  1.00 15.380          H  
ATOM   2240 2HG  LYS A 139       1.454  16.475 -22.381  1.00 15.380          H  
ATOM   2241 1HD  LYS A 139       1.386  16.414 -19.865  1.00 15.380          H  
ATOM   2242 2HD  LYS A 139       2.732  15.259 -19.887  1.00 15.380          H  
ATOM   2243 1HE  LYS A 139       4.176  16.900 -20.975  1.00 15.380          H  
ATOM   2244 2HE  LYS A 139       2.846  18.068 -21.078  1.00 15.380          H  
ATOM   2245 1HZ  LYS A 139       4.271  18.504 -19.213  1.00 15.380          H  
ATOM   2246 2HZ  LYS A 139       2.777  18.084 -18.675  1.00 15.380          H  
ATOM   2247 3HZ  LYS A 139       3.995  16.976 -18.595  1.00 15.380          H  
ATOM   2248  N   GLU A 140       1.556  14.637 -25.096  1.00  8.960          N  
ATOM   2249  CA  GLU A 140       2.470  14.487 -26.232  1.00  9.010          C  
ATOM   2250  C   GLU A 140       1.965  13.538 -27.322  1.00  8.780          C  
ATOM   2251  O   GLU A 140       2.733  13.152 -28.206  1.00  9.010          O  
ATOM   2252  CB  GLU A 140       3.879  14.020 -25.799  1.00 12.590          C  
ATOM   2253  CG  GLU A 140       4.651  14.971 -24.891  1.00 12.590          C  
ATOM   2254  CD  GLU A 140       6.026  14.454 -24.530  1.00 12.590          C  
ATOM   2255  OE1 GLU A 140       6.265  13.286 -24.719  1.00 12.590          O  
ATOM   2256  OE2 GLU A 140       6.830  15.231 -24.069  1.00 12.590          O  
ATOM   2257  H   GLU A 140       1.079  15.544 -25.047  1.00 10.750          H  
ATOM   2258  HA  GLU A 140       2.578  15.466 -26.679  1.00 10.810          H  
ATOM   2259 1HB  GLU A 140       3.833  13.051 -25.317  1.00 15.110          H  
ATOM   2260 2HB  GLU A 140       4.489  13.890 -26.691  1.00 15.110          H  
ATOM   2261 1HG  GLU A 140       4.763  15.920 -25.394  1.00 15.110          H  
ATOM   2262 2HG  GLU A 140       4.094  15.133 -23.999  1.00 15.110          H  
ATOM   2263  N   SER A 141       0.666  13.240 -27.320  1.00  8.480          N  
ATOM   2264  CA  SER A 141       0.046  12.477 -28.393  1.00  8.390          C  
ATOM   2265  C   SER A 141       0.174  13.269 -29.691  1.00  7.940          C  
ATOM   2266  O   SER A 141       0.220  14.513 -29.660  1.00  7.590          O  
ATOM   2267  CB  SER A 141      -1.399  12.180 -28.095  1.00 11.780          C  
ATOM   2268  OG  SER A 141      -1.995  11.493 -29.160  1.00 11.780          O  
ATOM   2269  H   SER A 141       0.082  13.512 -26.525  1.00 10.180          H  
ATOM   2270  HA  SER A 141       0.581  11.534 -28.507  1.00 10.070          H  
ATOM   2271 1HB  SER A 141      -1.465  11.580 -27.191  1.00 14.140          H  
ATOM   2272 2HB  SER A 141      -1.924  13.113 -27.911  1.00 14.140          H  
ATOM   2273  HG  SER A 141      -2.896  11.316 -28.882  1.00 14.140          H  
ATOM   2274  N   THR A 142       0.313  12.552 -30.812  1.00  8.020          N  
ATOM   2275  CA  THR A 142       0.455  13.212 -32.105  1.00  7.660          C  
ATOM   2276  C   THR A 142      -0.829  13.227 -32.922  1.00  7.290          C  
ATOM   2277  O   THR A 142      -1.453  12.190 -33.220  1.00  7.810          O  
ATOM   2278  CB  THR A 142       1.579  12.570 -32.951  1.00 10.870          C  
ATOM   2279  OG1 THR A 142       2.824  12.691 -32.252  1.00 10.870          O  
ATOM   2280  CG2 THR A 142       1.709  13.304 -34.314  1.00 10.870          C  
ATOM   2281  H   THR A 142       0.276  11.545 -30.757  1.00  9.620          H  
ATOM   2282  HA  THR A 142       0.736  14.250 -31.925  1.00  9.190          H  
ATOM   2283  HB  THR A 142       1.361  11.517 -33.123  1.00 13.040          H  
ATOM   2284  HG1 THR A 142       2.787  12.166 -31.447  1.00 13.040          H  
ATOM   2285 1HG2 THR A 142       2.513  12.852 -34.890  1.00 13.040          H  
ATOM   2286 2HG2 THR A 142       0.785  13.231 -34.887  1.00 13.040          H  
ATOM   2287 3HG2 THR A 142       1.935  14.356 -34.137  1.00 13.040          H  
ATOM   2288  N   LEU A 143      -1.183  14.445 -33.297  1.00  6.540          N  
ATOM   2289  CA  LEU A 143      -2.332  14.761 -34.105  1.00  6.230          C  
ATOM   2290  C   LEU A 143      -1.961  15.078 -35.529  1.00  6.140          C  
ATOM   2291  O   LEU A 143      -1.089  15.899 -35.799  1.00  6.050          O  
ATOM   2292  CB  LEU A 143      -3.099  15.926 -33.476  1.00  8.850          C  
ATOM   2293  CG  LEU A 143      -4.192  16.621 -34.344  1.00  8.850          C  
ATOM   2294  CD1 LEU A 143      -5.271  15.736 -34.705  1.00  8.850          C  
ATOM   2295  CD2 LEU A 143      -4.803  17.713 -33.567  1.00  8.850          C  
ATOM   2296  H   LEU A 143      -0.586  15.223 -32.993  1.00  7.850          H  
ATOM   2297  HA  LEU A 143      -2.986  13.891 -34.111  1.00  7.480          H  
ATOM   2298 1HB  LEU A 143      -3.576  15.555 -32.596  1.00 10.620          H  
ATOM   2299 2HB  LEU A 143      -2.377  16.668 -33.170  1.00 10.620          H  
ATOM   2300  HG  LEU A 143      -3.743  17.005 -35.251  1.00 10.620          H  
ATOM   2301 1HD1 LEU A 143      -5.965  16.304 -35.282  1.00 10.620          H  
ATOM   2302 2HD1 LEU A 143      -4.918  14.935 -35.284  1.00 10.620          H  
ATOM   2303 3HD1 LEU A 143      -5.741  15.359 -33.863  1.00 10.620          H  
ATOM   2304 1HD2 LEU A 143      -5.521  18.171 -34.183  1.00 10.620          H  
ATOM   2305 2HD2 LEU A 143      -5.272  17.321 -32.684  1.00 10.620          H  
ATOM   2306 3HD2 LEU A 143      -4.106  18.427 -33.283  1.00 10.620          H  
ATOM   2307  N   HIS A 144      -2.638  14.413 -36.436  1.00  6.310          N  
ATOM   2308  CA  HIS A 144      -2.487  14.620 -37.852  1.00  6.250          C  
ATOM   2309  C   HIS A 144      -3.707  15.431 -38.289  1.00  5.940          C  
ATOM   2310  O   HIS A 144      -4.854  14.975 -38.167  1.00  6.230          O  
ATOM   2311  CB  HIS A 144      -2.383  13.270 -38.536  1.00  8.770          C  
ATOM   2312  CG  HIS A 144      -1.199  12.469 -38.022  1.00  8.770          C  
ATOM   2313  ND1 HIS A 144       0.035  12.460 -38.647  1.00  8.770          N  
ATOM   2314  CD2 HIS A 144      -1.082  11.659 -36.933  1.00  8.770          C  
ATOM   2315  CE1 HIS A 144       0.857  11.658 -37.978  1.00  8.770          C  
ATOM   2316  NE2 HIS A 144       0.200  11.142 -36.942  1.00  8.770          N  
ATOM   2317  H   HIS A 144      -3.314  13.723 -36.108  1.00  7.570          H  
ATOM   2318  HA  HIS A 144      -1.587  15.194 -38.066  1.00  7.500          H  
ATOM   2319 1HB  HIS A 144      -3.284  12.697 -38.351  1.00 10.530          H  
ATOM   2320 2HB  HIS A 144      -2.283  13.402 -39.612  1.00 10.530          H  
ATOM   2321  HD1 HIS A 144       0.229  12.785 -39.574  1.00 10.530          H  
ATOM   2322  HD2 HIS A 144      -1.787  11.368 -36.151  1.00 10.530          H  
ATOM   2323  HE1 HIS A 144       1.880  11.506 -38.322  1.00 10.530          H  
ATOM   2324  N   LEU A 145      -3.469  16.660 -38.719  1.00  5.490          N  
ATOM   2325  CA  LEU A 145      -4.567  17.550 -39.036  1.00  5.280          C  
ATOM   2326  C   LEU A 145      -4.903  17.652 -40.506  1.00  5.460          C  
ATOM   2327  O   LEU A 145      -4.118  18.153 -41.326  1.00  5.560          O  
ATOM   2328  CB  LEU A 145      -4.253  18.932 -38.517  1.00  7.480          C  
ATOM   2329  CG  LEU A 145      -5.253  19.977 -38.839  1.00  7.480          C  
ATOM   2330  CD1 LEU A 145      -6.580  19.642 -38.134  1.00  7.480          C  
ATOM   2331  CD2 LEU A 145      -4.654  21.299 -38.452  1.00  7.480          C  
ATOM   2332  H   LEU A 145      -2.501  16.977 -38.807  1.00  6.590          H  
ATOM   2333  HA  LEU A 145      -5.444  17.165 -38.519  1.00  6.340          H  
ATOM   2334 1HB  LEU A 145      -4.180  18.874 -37.433  1.00  8.970          H  
ATOM   2335 2HB  LEU A 145      -3.300  19.237 -38.904  1.00  8.970          H  
ATOM   2336  HG  LEU A 145      -5.462  19.992 -39.891  1.00  8.970          H  
ATOM   2337 1HD1 LEU A 145      -7.304  20.365 -38.372  1.00  8.970          H  
ATOM   2338 2HD1 LEU A 145      -6.969  18.698 -38.457  1.00  8.970          H  
ATOM   2339 3HD1 LEU A 145      -6.430  19.615 -37.069  1.00  8.970          H  
ATOM   2340 1HD2 LEU A 145      -5.337  22.106 -38.661  1.00  8.970          H  
ATOM   2341 2HD2 LEU A 145      -4.417  21.284 -37.401  1.00  8.970          H  
ATOM   2342 3HD2 LEU A 145      -3.754  21.463 -39.017  1.00  8.970          H  
ATOM   2343  N   VAL A 146      -6.120  17.247 -40.833  1.00  5.680          N  
ATOM   2344  CA  VAL A 146      -6.536  17.226 -42.213  1.00  5.950          C  
ATOM   2345  C   VAL A 146      -7.540  18.355 -42.435  1.00  5.760          C  
ATOM   2346  O   VAL A 146      -8.604  18.381 -41.819  1.00  5.890          O  
ATOM   2347  CB  VAL A 146      -7.139  15.845 -42.517  1.00  8.220          C  
ATOM   2348  CG1 VAL A 146      -7.570  15.748 -43.969  1.00  8.220          C  
ATOM   2349  CG2 VAL A 146      -6.144  14.776 -42.130  1.00  8.220          C  
ATOM   2350  H   VAL A 146      -6.760  16.923 -40.098  1.00  6.820          H  
ATOM   2351  HA  VAL A 146      -5.672  17.385 -42.853  1.00  7.140          H  
ATOM   2352  HB  VAL A 146      -8.005  15.705 -41.926  1.00  9.870          H  
ATOM   2353 1HG1 VAL A 146      -8.005  14.770 -44.130  1.00  9.870          H  
ATOM   2354 2HG1 VAL A 146      -8.310  16.513 -44.198  1.00  9.870          H  
ATOM   2355 3HG1 VAL A 146      -6.702  15.877 -44.628  1.00  9.870          H  
ATOM   2356 1HG2 VAL A 146      -6.582  13.807 -42.316  1.00  9.870          H  
ATOM   2357 2HG2 VAL A 146      -5.254  14.893 -42.707  1.00  9.870          H  
ATOM   2358 3HG2 VAL A 146      -5.892  14.853 -41.072  1.00  9.870          H  
ATOM   2359  N   LEU A 147      -7.196  19.292 -43.305  1.00  5.600          N  
ATOM   2360  CA  LEU A 147      -8.058  20.447 -43.514  1.00  5.540          C  
ATOM   2361  C   LEU A 147      -8.772  20.414 -44.837  1.00  5.950          C  
ATOM   2362  O   LEU A 147      -8.179  20.619 -45.905  1.00  6.090          O  
ATOM   2363  CB  LEU A 147      -7.228  21.704 -43.361  1.00  7.780          C  
ATOM   2364  CG  LEU A 147      -6.542  21.836 -42.019  1.00  7.780          C  
ATOM   2365  CD1 LEU A 147      -5.671  22.984 -42.037  1.00  7.780          C  
ATOM   2366  CD2 LEU A 147      -7.577  21.974 -40.906  1.00  7.780          C  
ATOM   2367  H   LEU A 147      -6.321  19.199 -43.800  1.00  6.720          H  
ATOM   2368  HA  LEU A 147      -8.833  20.437 -42.766  1.00  6.650          H  
ATOM   2369 1HB  LEU A 147      -6.458  21.709 -44.126  1.00  9.340          H  
ATOM   2370 2HB  LEU A 147      -7.879  22.568 -43.496  1.00  9.340          H  
ATOM   2371  HG  LEU A 147      -5.924  20.969 -41.843  1.00  9.340          H  
ATOM   2372 1HD1 LEU A 147      -5.173  23.035 -41.084  1.00  9.340          H  
ATOM   2373 2HD1 LEU A 147      -4.948  22.861 -42.797  1.00  9.340          H  
ATOM   2374 3HD1 LEU A 147      -6.221  23.895 -42.213  1.00  9.340          H  
ATOM   2375 1HD2 LEU A 147      -7.081  22.083 -39.978  1.00  9.340          H  
ATOM   2376 2HD2 LEU A 147      -8.204  22.827 -41.065  1.00  9.340          H  
ATOM   2377 3HD2 LEU A 147      -8.184  21.094 -40.868  1.00  9.340          H  
ATOM   2378  N   ARG A 148     -10.085  20.242 -44.750  1.00  6.290          N  
ATOM   2379  CA  ARG A 148     -10.914  20.054 -45.938  1.00  6.730          C  
ATOM   2380  C   ARG A 148     -10.819  21.182 -46.976  1.00  6.560          C  
ATOM   2381  O   ARG A 148     -10.978  20.927 -48.172  1.00  6.530          O  
ATOM   2382  CB  ARG A 148     -12.369  19.811 -45.533  1.00  9.250          C  
ATOM   2383  CG  ARG A 148     -13.363  19.639 -46.698  1.00  9.250          C  
ATOM   2384  CD  ARG A 148     -14.054  20.921 -47.098  1.00  9.250          C  
ATOM   2385  NE  ARG A 148     -14.920  20.728 -48.239  1.00  9.250          N  
ATOM   2386  CZ  ARG A 148     -14.501  20.721 -49.530  1.00  9.250          C  
ATOM   2387  NH1 ARG A 148     -13.218  20.871 -49.829  1.00  9.250          N  
ATOM   2388  NH2 ARG A 148     -15.390  20.560 -50.500  1.00  9.250          N  
ATOM   2389  H   ARG A 148     -10.481  20.177 -43.801  1.00  7.550          H  
ATOM   2390  HA  ARG A 148     -10.575  19.139 -46.424  1.00  8.080          H  
ATOM   2391 1HB  ARG A 148     -12.410  18.891 -44.956  1.00 11.100          H  
ATOM   2392 2HB  ARG A 148     -12.716  20.583 -44.883  1.00 11.100          H  
ATOM   2393 1HG  ARG A 148     -12.856  19.223 -47.555  1.00 11.100          H  
ATOM   2394 2HG  ARG A 148     -14.142  18.952 -46.386  1.00 11.100          H  
ATOM   2395 1HD  ARG A 148     -14.677  21.240 -46.263  1.00 11.100          H  
ATOM   2396 2HD  ARG A 148     -13.376  21.720 -47.329  1.00 11.100          H  
ATOM   2397  HE  ARG A 148     -15.910  20.618 -48.061  1.00 11.100          H  
ATOM   2398 1HH1 ARG A 148     -12.510  20.989 -49.085  1.00 11.100          H  
ATOM   2399 2HH1 ARG A 148     -12.916  20.863 -50.790  1.00 11.100          H  
ATOM   2400 1HH2 ARG A 148     -16.369  20.448 -50.276  1.00 11.100          H  
ATOM   2401 2HH2 ARG A 148     -15.089  20.555 -51.463  1.00 11.100          H  
ATOM   2402  N   LEU A 149     -10.594  22.422 -46.549  1.00  6.730          N  
ATOM   2403  CA  LEU A 149     -10.538  23.524 -47.502  1.00  6.850          C  
ATOM   2404  C   LEU A 149      -9.123  24.129 -47.589  1.00  7.130          C  
ATOM   2405  O   LEU A 149      -8.944  25.249 -48.085  1.00  7.630          O  
ATOM   2406  CB  LEU A 149     -11.588  24.575 -47.075  1.00  9.540          C  
ATOM   2407  CG  LEU A 149     -11.877  25.806 -47.965  1.00  9.540          C  
ATOM   2408  CD1 LEU A 149     -12.418  25.351 -49.332  1.00  9.540          C  
ATOM   2409  CD2 LEU A 149     -12.887  26.677 -47.232  1.00  9.540          C  
ATOM   2410  H   LEU A 149     -10.501  22.613 -45.561  1.00  8.080          H  
ATOM   2411  HA  LEU A 149     -10.801  23.138 -48.483  1.00  8.220          H  
ATOM   2412 1HB  LEU A 149     -12.532  24.061 -46.966  1.00 11.450          H  
ATOM   2413 2HB  LEU A 149     -11.299  24.949 -46.092  1.00 11.450          H  
ATOM   2414  HG  LEU A 149     -10.993  26.373 -48.135  1.00 11.450          H  
ATOM   2415 1HD1 LEU A 149     -12.634  26.228 -49.943  1.00 11.450          H  
ATOM   2416 2HD1 LEU A 149     -11.679  24.740 -49.843  1.00 11.450          H  
ATOM   2417 3HD1 LEU A 149     -13.332  24.773 -49.191  1.00 11.450          H  
ATOM   2418 1HD2 LEU A 149     -13.114  27.556 -47.835  1.00 11.450          H  
ATOM   2419 2HD2 LEU A 149     -13.800  26.109 -47.059  1.00 11.450          H  
ATOM   2420 3HD2 LEU A 149     -12.473  26.991 -46.282  1.00 11.450          H  
ATOM   2421  N   ARG A 150      -8.113  23.411 -47.073  1.00  7.070          N  
ATOM   2422  CA  ARG A 150      -6.743  23.941 -47.096  1.00  7.500          C  
ATOM   2423  C   ARG A 150      -5.594  22.979 -47.444  1.00  7.230          C  
ATOM   2424  O   ARG A 150      -4.590  23.424 -48.007  1.00  7.460          O  
ATOM   2425  CB  ARG A 150      -6.400  24.601 -45.756  1.00 10.330          C  
ATOM   2426  CG  ARG A 150      -7.155  25.896 -45.368  1.00 10.330          C  
ATOM   2427  CD  ARG A 150      -6.691  27.050 -46.223  1.00 10.330          C  
ATOM   2428  NE  ARG A 150      -7.316  28.335 -45.893  1.00 10.330          N  
ATOM   2429  CZ  ARG A 150      -8.449  28.844 -46.444  1.00 10.330          C  
ATOM   2430  NH1 ARG A 150      -9.137  28.183 -47.357  1.00 10.330          N  
ATOM   2431  NH2 ARG A 150      -8.869  30.042 -46.058  1.00 10.330          N  
ATOM   2432  H   ARG A 150      -8.303  22.472 -46.713  1.00  8.480          H  
ATOM   2433  HA  ARG A 150      -6.720  24.710 -47.860  1.00  9.000          H  
ATOM   2434 1HB  ARG A 150      -6.551  23.902 -44.965  1.00 12.390          H  
ATOM   2435 2HB  ARG A 150      -5.345  24.851 -45.757  1.00 12.390          H  
ATOM   2436 1HG  ARG A 150      -8.223  25.765 -45.493  1.00 12.390          H  
ATOM   2437 2HG  ARG A 150      -6.941  26.134 -44.327  1.00 12.390          H  
ATOM   2438 1HD  ARG A 150      -5.616  27.162 -46.094  1.00 12.390          H  
ATOM   2439 2HD  ARG A 150      -6.894  26.845 -47.264  1.00 12.390          H  
ATOM   2440  HE  ARG A 150      -6.845  28.904 -45.200  1.00 12.390          H  
ATOM   2441 1HH1 ARG A 150      -8.862  27.231 -47.665  1.00 12.390          H  
ATOM   2442 2HH1 ARG A 150      -9.959  28.609 -47.759  1.00 12.390          H  
ATOM   2443 1HH2 ARG A 150      -8.350  30.560 -45.360  1.00 12.390          H  
ATOM   2444 2HH2 ARG A 150      -9.705  30.440 -46.459  1.00 12.390          H  
ATOM   2445  N   GLY A 151      -5.671  21.706 -47.050  1.00  7.040          N  
ATOM   2446  CA  GLY A 151      -4.520  20.811 -47.214  1.00  7.070          C  
ATOM   2447  C   GLY A 151      -4.755  19.636 -48.146  1.00  6.580          C  
ATOM   2448  O   GLY A 151      -5.744  19.577 -48.880  1.00  6.730          O  
ATOM   2449  H   GLY A 151      -6.523  21.343 -46.624  1.00  8.450          H  
ATOM   2450 1HA  GLY A 151      -3.665  21.377 -47.579  1.00  8.480          H  
ATOM   2451 2HA  GLY A 151      -4.233  20.428 -46.236  1.00  8.480          H  
ATOM   2452  N   GLY A 152      -3.829  18.679 -48.105  1.00  6.230          N  
ATOM   2453  CA  GLY A 152      -3.942  17.492 -48.941  1.00  5.960          C  
ATOM   2454  C   GLY A 152      -4.857  16.476 -48.267  1.00  5.750          C  
ATOM   2455  O   GLY A 152      -5.372  16.716 -47.175  1.00  6.230          O  
ATOM   2456  H   GLY A 152      -3.019  18.812 -47.491  1.00  7.480          H  
ATOM   2457 1HA  GLY A 152      -4.341  17.761 -49.918  1.00  7.150          H  
ATOM   2458 2HA  GLY A 152      -2.955  17.055 -49.101  1.00  7.150          H  
ATOM   2459  N   MET A 153      -5.037  15.328 -48.901  1.00  5.310          N  
ATOM   2460  CA  MET A 153      -5.903  14.295 -48.354  1.00  5.250          C  
ATOM   2461  C   MET A 153      -5.242  12.977 -48.713  1.00  5.030          C  
ATOM   2462  O   MET A 153      -5.016  12.727 -49.895  1.00  4.850          O  
ATOM   2463  CB  MET A 153      -7.286  14.411 -49.004  1.00  7.370          C  
ATOM   2464  CG  MET A 153      -8.405  13.549 -48.431  1.00  7.370          C  
ATOM   2465  SD  MET A 153      -8.969  14.167 -46.835  1.00  7.370          S  
ATOM   2466  CE  MET A 153      -9.859  12.784 -46.151  1.00  7.370          C  
ATOM   2467  H   MET A 153      -4.564  15.168 -49.786  1.00  6.370          H  
ATOM   2468  HA  MET A 153      -5.964  14.385 -47.270  1.00  6.300          H  
ATOM   2469 1HB  MET A 153      -7.609  15.444 -48.911  1.00  8.850          H  
ATOM   2470 2HB  MET A 153      -7.208  14.183 -50.066  1.00  8.850          H  
ATOM   2471 1HG  MET A 153      -9.252  13.539 -49.118  1.00  8.850          H  
ATOM   2472 2HG  MET A 153      -8.059  12.527 -48.297  1.00  8.850          H  
ATOM   2473 1HE  MET A 153     -10.255  13.052 -45.172  1.00  8.850          H  
ATOM   2474 2HE  MET A 153     -10.676  12.510 -46.812  1.00  8.850          H  
ATOM   2475 3HE  MET A 153      -9.186  11.932 -46.048  1.00  8.850          H  
ATOM   2476  N   GLN A 154      -4.940  12.159 -47.711  1.00  5.410          N  
ATOM   2477  CA  GLN A 154      -4.220  10.891 -47.852  1.00  5.560          C  
ATOM   2478  C   GLN A 154      -5.092   9.695 -47.509  1.00  5.390          C  
ATOM   2479  O   GLN A 154      -6.285   9.848 -47.239  1.00  5.610          O  
ATOM   2480  CB  GLN A 154      -2.980  10.899 -46.979  1.00  7.720          C  
ATOM   2481  CG  GLN A 154      -1.994  11.995 -47.320  1.00  7.720          C  
ATOM   2482  CD  GLN A 154      -0.792  12.016 -46.396  1.00  7.720          C  
ATOM   2483  OE1 GLN A 154      -0.817  11.431 -45.305  1.00  7.720          O  
ATOM   2484  NE2 GLN A 154       0.263  12.699 -46.823  1.00  7.720          N  
ATOM   2485  H   GLN A 154      -5.201  12.448 -46.780  1.00  6.490          H  
ATOM   2486  HA  GLN A 154      -3.895  10.785 -48.872  1.00  6.670          H  
ATOM   2487 1HB  GLN A 154      -3.248  10.948 -45.951  1.00  9.270          H  
ATOM   2488 2HB  GLN A 154      -2.477   9.976 -47.120  1.00  9.270          H  
ATOM   2489 1HG  GLN A 154      -1.637  11.832 -48.334  1.00  9.270          H  
ATOM   2490 2HG  GLN A 154      -2.496  12.956 -47.262  1.00  9.270          H  
ATOM   2491 1HE2 GLN A 154       1.089  12.756 -46.261  1.00  9.270          H  
ATOM   2492 2HE2 GLN A 154       0.234  13.164 -47.719  1.00  9.270          H  
ATOM   2493  N   ILE A 155      -4.549   8.479 -47.617  1.00  5.250          N  
ATOM   2494  CA  ILE A 155      -5.355   7.330 -47.222  1.00  5.270          C  
ATOM   2495  C   ILE A 155      -5.014   7.079 -45.769  1.00  5.890          C  
ATOM   2496  O   ILE A 155      -4.056   6.364 -45.484  1.00  6.210          O  
ATOM   2497  CB  ILE A 155      -4.995   6.069 -48.018  1.00  7.370          C  
ATOM   2498  CG1 ILE A 155      -5.143   6.312 -49.494  1.00  7.370          C  
ATOM   2499  CG2 ILE A 155      -5.923   4.983 -47.574  1.00  7.370          C  
ATOM   2500  CD1 ILE A 155      -4.573   5.235 -50.375  1.00  7.370          C  
ATOM   2501  H   ILE A 155      -3.568   8.357 -47.884  1.00  6.300          H  
ATOM   2502  HA  ILE A 155      -6.417   7.561 -47.317  1.00  6.320          H  
ATOM   2503  HB  ILE A 155      -3.965   5.798 -47.839  1.00  8.840          H  
ATOM   2504 1HG1 ILE A 155      -6.194   6.433 -49.728  1.00  8.840          H  
ATOM   2505 2HG1 ILE A 155      -4.618   7.221 -49.737  1.00  8.840          H  
ATOM   2506 1HG2 ILE A 155      -5.739   4.065 -48.098  1.00  8.840          H  
ATOM   2507 2HG2 ILE A 155      -5.822   4.793 -46.508  1.00  8.840          H  
ATOM   2508 3HG2 ILE A 155      -6.928   5.324 -47.788  1.00  8.840          H  
ATOM   2509 1HD1 ILE A 155      -4.711   5.523 -51.419  1.00  8.840          H  
ATOM   2510 2HD1 ILE A 155      -3.504   5.126 -50.170  1.00  8.840          H  
ATOM   2511 3HD1 ILE A 155      -5.059   4.304 -50.200  1.00  8.840          H  
ATOM   2512  N   PHE A 156      -5.784   7.620 -44.841  1.00  6.270          N  
ATOM   2513  CA  PHE A 156      -5.303   7.621 -43.470  1.00  7.040          C  
ATOM   2514  C   PHE A 156      -5.604   6.337 -42.710  1.00  7.300          C  
ATOM   2515  O   PHE A 156      -6.768   5.982 -42.505  1.00  7.240          O  
ATOM   2516  CB  PHE A 156      -5.925   8.803 -42.723  1.00  9.550          C  
ATOM   2517  CG  PHE A 156      -5.508  10.175 -43.268  1.00  9.550          C  
ATOM   2518  CD1 PHE A 156      -6.391  10.897 -44.065  1.00  9.550          C  
ATOM   2519  CD2 PHE A 156      -4.258  10.731 -43.024  1.00  9.550          C  
ATOM   2520  CE1 PHE A 156      -6.048  12.118 -44.581  1.00  9.550          C  
ATOM   2521  CE2 PHE A 156      -3.919  11.958 -43.545  1.00  9.550          C  
ATOM   2522  CZ  PHE A 156      -4.818  12.648 -44.326  1.00  9.550          C  
ATOM   2523  H   PHE A 156      -6.629   8.121 -45.092  1.00  7.520          H  
ATOM   2524  HA  PHE A 156      -4.218   7.748 -43.491  1.00  8.450          H  
ATOM   2525 1HB  PHE A 156      -7.010   8.731 -42.775  1.00 11.460          H  
ATOM   2526 2HB  PHE A 156      -5.650   8.749 -41.674  1.00 11.460          H  
ATOM   2527  HD1 PHE A 156      -7.374  10.482 -44.283  1.00 11.460          H  
ATOM   2528  HD2 PHE A 156      -3.537  10.197 -42.429  1.00 11.460          H  
ATOM   2529  HE1 PHE A 156      -6.764  12.662 -45.198  1.00 11.460          H  
ATOM   2530  HE2 PHE A 156      -2.930  12.376 -43.351  1.00 11.460          H  
ATOM   2531  HZ  PHE A 156      -4.549  13.611 -44.739  1.00 11.460          H  
ATOM   2532  N   VAL A 157      -4.531   5.648 -42.311  1.00  7.760          N  
ATOM   2533  CA  VAL A 157      -4.580   4.387 -41.560  1.00  8.150          C  
ATOM   2534  C   VAL A 157      -3.580   4.451 -40.392  1.00  9.150          C  
ATOM   2535  O   VAL A 157      -2.626   5.231 -40.448  1.00  9.600          O  
ATOM   2536  CB  VAL A 157      -4.282   3.183 -42.495  1.00 11.250          C  
ATOM   2537  CG1 VAL A 157      -5.338   3.091 -43.609  1.00 11.250          C  
ATOM   2538  CG2 VAL A 157      -2.898   3.336 -43.120  1.00 11.250          C  
ATOM   2539  H   VAL A 157      -3.614   6.039 -42.557  1.00  9.310          H  
ATOM   2540  HA  VAL A 157      -5.583   4.259 -41.147  1.00  9.780          H  
ATOM   2541  HB  VAL A 157      -4.335   2.262 -41.908  1.00 13.500          H  
ATOM   2542 1HG1 VAL A 157      -5.136   2.232 -44.240  1.00 13.500          H  
ATOM   2543 2HG1 VAL A 157      -6.315   2.987 -43.150  1.00 13.500          H  
ATOM   2544 3HG1 VAL A 157      -5.315   3.992 -44.212  1.00 13.500          H  
ATOM   2545 1HG2 VAL A 157      -2.690   2.495 -43.764  1.00 13.500          H  
ATOM   2546 2HG2 VAL A 157      -2.857   4.259 -43.705  1.00 13.500          H  
ATOM   2547 3HG2 VAL A 157      -2.157   3.374 -42.329  1.00 13.500          H  
ATOM   2548  N   LYS A 158      -3.736   3.598 -39.381  1.00  9.630          N  
ATOM   2549  CA  LYS A 158      -2.762   3.569 -38.278  1.00 10.630          C  
ATOM   2550  C   LYS A 158      -1.556   2.663 -38.594  1.00 11.050          C  
ATOM   2551  O   LYS A 158      -1.693   1.655 -39.296  1.00 10.830          O  
ATOM   2552  CB  LYS A 158      -3.458   3.121 -36.986  1.00 14.480          C  
ATOM   2553  CG  LYS A 158      -2.620   3.247 -35.697  1.00 14.480          C  
ATOM   2554  CD  LYS A 158      -3.475   2.946 -34.457  1.00 14.480          C  
ATOM   2555  CE  LYS A 158      -2.674   3.118 -33.173  1.00 14.480          C  
ATOM   2556  NZ  LYS A 158      -3.511   2.919 -31.960  1.00 14.480          N  
ATOM   2557  H   LYS A 158      -4.550   2.961 -39.372  1.00 11.560          H  
ATOM   2558  HA  LYS A 158      -2.379   4.580 -38.125  1.00 12.760          H  
ATOM   2559 1HB  LYS A 158      -4.380   3.679 -36.855  1.00 17.380          H  
ATOM   2560 2HB  LYS A 158      -3.736   2.074 -37.088  1.00 17.380          H  
ATOM   2561 1HG  LYS A 158      -1.785   2.543 -35.715  1.00 17.380          H  
ATOM   2562 2HG  LYS A 158      -2.215   4.263 -35.615  1.00 17.380          H  
ATOM   2563 1HD  LYS A 158      -4.330   3.627 -34.431  1.00 17.380          H  
ATOM   2564 2HD  LYS A 158      -3.843   1.924 -34.508  1.00 17.380          H  
ATOM   2565 1HE  LYS A 158      -1.862   2.394 -33.163  1.00 17.380          H  
ATOM   2566 2HE  LYS A 158      -2.252   4.125 -33.149  1.00 17.380          H  
ATOM   2567 1HZ  LYS A 158      -2.944   3.046 -31.135  1.00 17.380          H  
ATOM   2568 2HZ  LYS A 158      -4.257   3.604 -31.964  1.00 17.380          H  
ATOM   2569 3HZ  LYS A 158      -3.903   1.990 -31.961  1.00 17.380          H  
ATOM   2570  N   THR A 159      -0.376   3.000 -38.050  1.00 11.820          N  
ATOM   2571  CA  THR A 159       0.802   2.135 -38.208  1.00 12.420          C  
ATOM   2572  C   THR A 159       1.348   1.521 -36.916  1.00 13.250          C  
ATOM   2573  O   THR A 159       0.808   1.707 -35.824  1.00 13.460          O  
ATOM   2574  CB  THR A 159       1.953   2.852 -38.921  1.00 17.150          C  
ATOM   2575  OG1 THR A 159       2.970   1.887 -39.243  1.00 17.150          O  
ATOM   2576  CG2 THR A 159       2.541   3.946 -38.075  1.00 17.150          C  
ATOM   2577  H   THR A 159      -0.292   3.889 -37.548  1.00 14.180          H  
ATOM   2578  HA  THR A 159       0.512   1.305 -38.848  1.00 14.900          H  
ATOM   2579  HB  THR A 159       1.580   3.276 -39.815  1.00 20.580          H  
ATOM   2580  HG1 THR A 159       3.590   2.280 -39.878  1.00 20.580          H  
ATOM   2581 1HG2 THR A 159       3.348   4.435 -38.614  1.00 20.580          H  
ATOM   2582 2HG2 THR A 159       1.790   4.655 -37.858  1.00 20.580          H  
ATOM   2583 3HG2 THR A 159       2.913   3.561 -37.174  1.00 20.580          H  
ATOM   2584  N   LEU A 160       2.463   0.805 -37.060  1.00 13.890          N  
ATOM   2585  CA  LEU A 160       3.143   0.078 -35.981  1.00 14.770          C  
ATOM   2586  C   LEU A 160       3.645   0.974 -34.858  1.00 15.640          C  
ATOM   2587  O   LEU A 160       3.690   0.569 -33.698  1.00 16.390          O  
ATOM   2588  CB  LEU A 160       4.339  -0.695 -36.553  1.00 20.330          C  
ATOM   2589  CG  LEU A 160       4.028  -1.886 -37.515  1.00 20.330          C  
ATOM   2590  CD1 LEU A 160       5.341  -2.398 -38.098  1.00 20.330          C  
ATOM   2591  CD2 LEU A 160       3.305  -3.013 -36.768  1.00 20.330          C  
ATOM   2592  H   LEU A 160       2.845   0.762 -38.001  1.00 16.670          H  
ATOM   2593  HA  LEU A 160       2.429  -0.613 -35.543  1.00 17.720          H  
ATOM   2594 1HB  LEU A 160       4.967   0.010 -37.097  1.00 24.390          H  
ATOM   2595 2HB  LEU A 160       4.920  -1.087 -35.718  1.00 24.390          H  
ATOM   2596  HG  LEU A 160       3.403  -1.539 -38.335  1.00 24.390          H  
ATOM   2597 1HD1 LEU A 160       5.138  -3.220 -38.784  1.00 24.390          H  
ATOM   2598 2HD1 LEU A 160       5.840  -1.593 -38.639  1.00 24.390          H  
ATOM   2599 3HD1 LEU A 160       5.987  -2.749 -37.294  1.00 24.390          H  
ATOM   2600 1HD2 LEU A 160       3.110  -3.832 -37.461  1.00 24.390          H  
ATOM   2601 2HD2 LEU A 160       3.934  -3.372 -35.953  1.00 24.390          H  
ATOM   2602 3HD2 LEU A 160       2.361  -2.664 -36.367  1.00 24.390          H  
ATOM   2603  N   THR A 161       4.006   2.200 -35.204  1.00 15.630          N  
ATOM   2604  CA  THR A 161       4.533   3.184 -34.276  1.00 16.540          C  
ATOM   2605  C   THR A 161       3.427   4.004 -33.629  1.00 16.450          C  
ATOM   2606  O   THR A 161       3.698   4.905 -32.833  1.00 17.140          O  
ATOM   2607  CB  THR A 161       5.449   4.165 -35.010  1.00 22.790          C  
ATOM   2608  OG1 THR A 161       4.671   4.886 -35.989  1.00 22.790          O  
ATOM   2609  CG2 THR A 161       6.553   3.397 -35.720  1.00 22.790          C  
ATOM   2610  H   THR A 161       3.969   2.469 -36.176  1.00 18.760          H  
ATOM   2611  HA  THR A 161       5.088   2.668 -33.492  1.00 19.850          H  
ATOM   2612  HB  THR A 161       5.880   4.869 -34.298  1.00 27.350          H  
ATOM   2613  HG1 THR A 161       5.208   5.608 -36.339  1.00 27.350          H  
ATOM   2614 1HG2 THR A 161       7.200   4.098 -36.246  1.00 27.350          H  
ATOM   2615 2HG2 THR A 161       7.137   2.846 -34.983  1.00 27.350          H  
ATOM   2616 3HG2 THR A 161       6.125   2.699 -36.435  1.00 27.350          H  
ATOM   2617  N   GLY A 162       2.176   3.740 -34.004  1.00 15.440          N  
ATOM   2618  CA  GLY A 162       1.038   4.472 -33.481  1.00 15.300          C  
ATOM   2619  C   GLY A 162       0.745   5.775 -34.214  1.00 14.930          C  
ATOM   2620  O   GLY A 162      -0.162   6.504 -33.836  1.00 14.980          O  
ATOM   2621  H   GLY A 162       1.980   2.969 -34.647  1.00 18.530          H  
ATOM   2622 1HA  GLY A 162       0.166   3.827 -33.546  1.00 18.360          H  
ATOM   2623 2HA  GLY A 162       1.201   4.679 -32.425  1.00 18.360          H  
ATOM   2624  N   LYS A 163       1.510   6.095 -35.243  1.00 14.570          N  
ATOM   2625  CA  LYS A 163       1.286   7.327 -35.988  1.00 14.230          C  
ATOM   2626  C   LYS A 163       0.263   7.118 -37.093  1.00 13.210          C  
ATOM   2627  O   LYS A 163      -0.077   5.977 -37.440  1.00 12.720          O  
ATOM   2628  CB  LYS A 163       2.594   7.860 -36.563  1.00 20.060          C  
ATOM   2629  CG  LYS A 163       3.586   8.305 -35.497  1.00 20.060          C  
ATOM   2630  CD  LYS A 163       4.853   8.883 -36.109  1.00 20.060          C  
ATOM   2631  CE  LYS A 163       5.825   9.356 -35.026  1.00 20.060          C  
ATOM   2632  NZ  LYS A 163       7.082   9.917 -35.606  1.00 20.060          N  
ATOM   2633  H   LYS A 163       2.284   5.478 -35.497  1.00 17.480          H  
ATOM   2634  HA  LYS A 163       0.882   8.082 -35.308  1.00 17.080          H  
ATOM   2635 1HB  LYS A 163       3.064   7.083 -37.167  1.00 24.070          H  
ATOM   2636 2HB  LYS A 163       2.383   8.705 -37.223  1.00 24.070          H  
ATOM   2637 1HG  LYS A 163       3.114   9.061 -34.867  1.00 24.070          H  
ATOM   2638 2HG  LYS A 163       3.844   7.447 -34.868  1.00 24.070          H  
ATOM   2639 1HD  LYS A 163       5.341   8.122 -36.719  1.00 24.070          H  
ATOM   2640 2HD  LYS A 163       4.594   9.728 -36.748  1.00 24.070          H  
ATOM   2641 1HE  LYS A 163       5.340  10.125 -34.424  1.00 24.070          H  
ATOM   2642 2HE  LYS A 163       6.079   8.511 -34.384  1.00 24.070          H  
ATOM   2643 1HZ  LYS A 163       7.693  10.216 -34.858  1.00 24.070          H  
ATOM   2644 2HZ  LYS A 163       7.548   9.210 -36.157  1.00 24.070          H  
ATOM   2645 3HZ  LYS A 163       6.861  10.708 -36.194  1.00 24.070          H  
ATOM   2646  N   THR A 164      -0.270   8.209 -37.635  1.00 13.000          N  
ATOM   2647  CA  THR A 164      -1.151   8.050 -38.785  1.00 12.100          C  
ATOM   2648  C   THR A 164      -0.240   8.056 -40.013  1.00 11.780          C  
ATOM   2649  O   THR A 164       0.654   8.901 -40.130  1.00 12.300          O  
ATOM   2650  CB  THR A 164      -2.167   9.199 -38.953  1.00 17.300          C  
ATOM   2651  OG1 THR A 164      -2.946   9.363 -37.768  1.00 17.300          O  
ATOM   2652  CG2 THR A 164      -3.147   8.855 -40.061  1.00 17.300          C  
ATOM   2653  H   THR A 164      -0.035   9.152 -37.302  1.00 15.600          H  
ATOM   2654  HA  THR A 164      -1.670   7.091 -38.737  1.00 14.520          H  
ATOM   2655  HB  THR A 164      -1.661  10.101 -39.209  1.00 20.760          H  
ATOM   2656  HG1 THR A 164      -3.468  10.171 -37.871  1.00 20.760          H  
ATOM   2657 1HG2 THR A 164      -3.860   9.669 -40.159  1.00 20.760          H  
ATOM   2658 2HG2 THR A 164      -2.622   8.719 -41.000  1.00 20.760          H  
ATOM   2659 3HG2 THR A 164      -3.677   7.935 -39.813  1.00 20.760          H  
ATOM   2660  N   ILE A 165      -0.441   7.119 -40.920  1.00 11.030          N  
ATOM   2661  CA  ILE A 165       0.339   7.076 -42.150  1.00 10.730          C  
ATOM   2662  C   ILE A 165      -0.587   6.999 -43.338  1.00 10.010          C  
ATOM   2663  O   ILE A 165      -1.792   6.776 -43.183  1.00  9.540          O  
ATOM   2664  CB  ILE A 165       1.303   5.876 -42.230  1.00 15.140          C  
ATOM   2665  CG1 ILE A 165       0.500   4.544 -42.236  1.00 15.140          C  
ATOM   2666  CG2 ILE A 165       2.261   5.953 -41.038  1.00 15.140          C  
ATOM   2667  CD1 ILE A 165       1.305   3.317 -42.620  1.00 15.140          C  
ATOM   2668  H   ILE A 165      -1.181   6.432 -40.744  1.00 13.240          H  
ATOM   2669  HA  ILE A 165       0.919   7.993 -42.235  1.00 12.880          H  
ATOM   2670  HB  ILE A 165       1.870   5.920 -43.158  1.00 18.170          H  
ATOM   2671 1HG1 ILE A 165       0.073   4.393 -41.243  1.00 18.170          H  
ATOM   2672 2HG1 ILE A 165      -0.309   4.616 -42.947  1.00 18.170          H  
ATOM   2673 1HG2 ILE A 165       2.969   5.135 -41.066  1.00 18.170          H  
ATOM   2674 2HG2 ILE A 165       2.803   6.897 -41.075  1.00 18.170          H  
ATOM   2675 3HG2 ILE A 165       1.690   5.908 -40.112  1.00 18.170          H  
ATOM   2676 1HD1 ILE A 165       0.649   2.448 -42.598  1.00 18.170          H  
ATOM   2677 2HD1 ILE A 165       1.693   3.456 -43.633  1.00 18.170          H  
ATOM   2678 3HD1 ILE A 165       2.129   3.155 -41.952  1.00 18.170          H  
ATOM   2679  N   THR A 166      -0.027   7.143 -44.531  1.00 10.080          N  
ATOM   2680  CA  THR A 166      -0.846   6.954 -45.703  1.00  9.530          C  
ATOM   2681  C   THR A 166      -0.645   5.523 -46.165  1.00  8.940          C  
ATOM   2682  O   THR A 166       0.486   5.037 -46.259  1.00  9.190          O  
ATOM   2683  CB  THR A 166      -0.512   7.949 -46.832  1.00 13.560          C  
ATOM   2684  OG1 THR A 166      -1.438   7.747 -47.939  1.00 13.560          O  
ATOM   2685  CG2 THR A 166       0.915   7.835 -47.343  1.00 13.560          C  
ATOM   2686  H   THR A 166       0.954   7.356 -44.615  1.00 12.100          H  
ATOM   2687  HA  THR A 166      -1.880   7.098 -45.435  1.00 11.440          H  
ATOM   2688  HB  THR A 166      -0.634   8.946 -46.438  1.00 16.270          H  
ATOM   2689  HG1 THR A 166      -1.244   6.885 -48.365  1.00 16.270          H  
ATOM   2690 1HG2 THR A 166       1.075   8.584 -48.115  1.00 16.270          H  
ATOM   2691 2HG2 THR A 166       1.610   8.004 -46.528  1.00 16.270          H  
ATOM   2692 3HG2 THR A 166       1.090   6.850 -47.770  1.00 16.270          H  
ATOM   2693  N   LEU A 167      -1.745   4.845 -46.431  1.00  8.320          N  
ATOM   2694  CA  LEU A 167      -1.716   3.470 -46.886  1.00  7.820          C  
ATOM   2695  C   LEU A 167      -0.974   3.373 -48.201  1.00  7.710          C  
ATOM   2696  O   LEU A 167      -1.222   4.146 -49.130  1.00  7.730          O  
ATOM   2697  CB  LEU A 167      -3.141   2.936 -47.093  1.00 11.150          C  
ATOM   2698  CG  LEU A 167      -3.331   1.415 -47.419  1.00 11.150          C  
ATOM   2699  CD1 LEU A 167      -2.945   0.564 -46.229  1.00 11.150          C  
ATOM   2700  CD2 LEU A 167      -4.786   1.175 -47.781  1.00 11.150          C  
ATOM   2701  H   LEU A 167      -2.638   5.319 -46.272  1.00  9.980          H  
ATOM   2702  HA  LEU A 167      -1.194   2.876 -46.141  1.00  9.380          H  
ATOM   2703 1HB  LEU A 167      -3.743   3.191 -46.225  1.00 13.380          H  
ATOM   2704 2HB  LEU A 167      -3.534   3.456 -47.947  1.00 13.380          H  
ATOM   2705  HG  LEU A 167      -2.695   1.133 -48.264  1.00 13.380          H  
ATOM   2706 1HD1 LEU A 167      -3.093  -0.489 -46.476  1.00 13.380          H  
ATOM   2707 2HD1 LEU A 167      -1.906   0.720 -45.968  1.00 13.380          H  
ATOM   2708 3HD1 LEU A 167      -3.571   0.826 -45.389  1.00 13.380          H  
ATOM   2709 1HD2 LEU A 167      -4.940   0.125 -48.020  1.00 13.380          H  
ATOM   2710 2HD2 LEU A 167      -5.409   1.450 -46.944  1.00 13.380          H  
ATOM   2711 3HD2 LEU A 167      -5.038   1.779 -48.637  1.00 13.380          H  
ATOM   2712  N   GLU A 168      -0.071   2.411 -48.294  1.00  7.730          N  
ATOM   2713  CA  GLU A 168       0.641   2.202 -49.535  1.00  7.720          C  
ATOM   2714  C   GLU A 168      -0.249   1.409 -50.465  1.00  7.290          C  
ATOM   2715  O   GLU A 168      -0.702   0.316 -50.120  1.00  7.380          O  
ATOM   2716  CB  GLU A 168       1.953   1.456 -49.301  1.00 10.810          C  
ATOM   2717  CG  GLU A 168       2.783   1.248 -50.560  1.00 10.810          C  
ATOM   2718  CD  GLU A 168       4.072   0.530 -50.303  1.00 10.810          C  
ATOM   2719  OE1 GLU A 168       4.349   0.228 -49.167  1.00 10.810          O  
ATOM   2720  OE2 GLU A 168       4.781   0.280 -51.245  1.00 10.810          O  
ATOM   2721  H   GLU A 168       0.116   1.818 -47.499  1.00  9.280          H  
ATOM   2722  HA  GLU A 168       0.853   3.168 -49.994  1.00  9.260          H  
ATOM   2723 1HB  GLU A 168       2.562   2.006 -48.582  1.00 12.970          H  
ATOM   2724 2HB  GLU A 168       1.741   0.478 -48.872  1.00 12.970          H  
ATOM   2725 1HG  GLU A 168       2.203   0.669 -51.281  1.00 12.970          H  
ATOM   2726 2HG  GLU A 168       2.994   2.219 -51.006  1.00 12.970          H  
ATOM   2727  N   VAL A 169      -0.515   1.967 -51.635  1.00  7.050          N  
ATOM   2728  CA  VAL A 169      -1.380   1.319 -52.605  1.00  6.940          C  
ATOM   2729  C   VAL A 169      -0.687   1.287 -53.959  1.00  7.230          C  
ATOM   2730  O   VAL A 169       0.314   1.979 -54.162  1.00  7.460          O  
ATOM   2731  CB  VAL A 169      -2.762   2.009 -52.668  1.00  9.760          C  
ATOM   2732  CG1 VAL A 169      -3.432   1.943 -51.278  1.00  9.760          C  
ATOM   2733  CG2 VAL A 169      -2.631   3.440 -53.138  1.00  9.760          C  
ATOM   2734  H   VAL A 169      -0.100   2.864 -51.850  1.00  8.460          H  
ATOM   2735  HA  VAL A 169      -1.548   0.287 -52.294  1.00  8.330          H  
ATOM   2736  HB  VAL A 169      -3.392   1.461 -53.357  1.00 11.710          H  
ATOM   2737 1HG1 VAL A 169      -4.407   2.391 -51.329  1.00 11.710          H  
ATOM   2738 2HG1 VAL A 169      -3.527   0.900 -50.968  1.00 11.710          H  
ATOM   2739 3HG1 VAL A 169      -2.835   2.481 -50.549  1.00 11.710          H  
ATOM   2740 1HG2 VAL A 169      -3.619   3.899 -53.185  1.00 11.710          H  
ATOM   2741 2HG2 VAL A 169      -2.008   3.999 -52.441  1.00 11.710          H  
ATOM   2742 3HG2 VAL A 169      -2.178   3.465 -54.136  1.00 11.710          H  
ATOM   2743  N   GLU A 170      -1.225   0.496 -54.873  1.00  7.420          N  
ATOM   2744  CA  GLU A 170      -0.661   0.374 -56.206  1.00  7.890          C  
ATOM   2745  C   GLU A 170      -1.020   1.563 -57.100  1.00  7.980          C  
ATOM   2746  O   GLU A 170      -2.042   2.221 -56.876  1.00  7.790          O  
ATOM   2747  CB  GLU A 170      -1.121  -0.939 -56.858  1.00 10.860          C  
ATOM   2748  CG  GLU A 170      -0.585  -2.172 -56.178  1.00 10.860          C  
ATOM   2749  CD  GLU A 170       0.887  -2.296 -56.361  1.00 10.860          C  
ATOM   2750  OE1 GLU A 170       1.326  -2.188 -57.482  1.00 10.860          O  
ATOM   2751  OE2 GLU A 170       1.579  -2.482 -55.394  1.00 10.860          O  
ATOM   2752  H   GLU A 170      -2.074  -0.034 -54.635  1.00  8.900          H  
ATOM   2753  HA  GLU A 170       0.411   0.314 -56.067  1.00  9.470          H  
ATOM   2754 1HB  GLU A 170      -2.194  -0.995 -56.834  1.00 13.030          H  
ATOM   2755 2HB  GLU A 170      -0.843  -0.983 -57.896  1.00 13.030          H  
ATOM   2756 1HG  GLU A 170      -0.811  -2.117 -55.115  1.00 13.030          H  
ATOM   2757 2HG  GLU A 170      -1.082  -3.050 -56.587  1.00 13.030          H  
ATOM   2758  N   PRO A 171      -0.238   1.819 -58.179  1.00  8.460          N  
ATOM   2759  CA  PRO A 171      -0.450   2.853 -59.187  1.00  8.830          C  
ATOM   2760  C   PRO A 171      -1.823   2.783 -59.856  1.00  9.120          C  
ATOM   2761  O   PRO A 171      -2.231   3.746 -60.509  1.00  9.130          O  
ATOM   2762  CB  PRO A 171       0.669   2.573 -60.203  1.00 13.250          C  
ATOM   2763  CG  PRO A 171       1.762   1.913 -59.410  1.00 13.250          C  
ATOM   2764  CD  PRO A 171       1.060   1.078 -58.375  1.00 13.250          C  
ATOM   2765  HA  PRO A 171      -0.309   3.837 -58.717  1.00 10.600          H  
ATOM   2766 1HB  PRO A 171       0.283   1.933 -61.011  1.00 15.890          H  
ATOM   2767 2HB  PRO A 171       0.995   3.514 -60.673  1.00 15.890          H  
ATOM   2768 1HG  PRO A 171       2.398   1.308 -60.078  1.00 15.890          H  
ATOM   2769 2HG  PRO A 171       2.414   2.675 -58.964  1.00 15.890          H  
ATOM   2770 1HD  PRO A 171       0.911   0.059 -58.754  1.00 15.890          H  
ATOM   2771 2HD  PRO A 171       1.700   1.104 -57.486  1.00 15.890          H  
ATOM   2772  N   SER A 172      -2.505   1.638 -59.770  1.00  9.580          N  
ATOM   2773  CA  SER A 172      -3.822   1.536 -60.355  1.00 10.130          C  
ATOM   2774  C   SER A 172      -4.813   0.894 -59.381  1.00  9.700          C  
ATOM   2775  O   SER A 172      -5.685   0.118 -59.786  1.00 10.250          O  
ATOM   2776  CB  SER A 172      -3.756   0.717 -61.626  1.00 13.960          C  
ATOM   2777  OG  SER A 172      -3.207  -0.555 -61.375  1.00 13.960          O  
ATOM   2778  H   SER A 172      -2.145   0.835 -59.278  1.00 11.500          H  
ATOM   2779  HA  SER A 172      -4.180   2.538 -60.591  1.00 12.160          H  
ATOM   2780 1HB  SER A 172      -4.757   0.611 -62.041  1.00 16.750          H  
ATOM   2781 2HB  SER A 172      -3.149   1.242 -62.364  1.00 16.750          H  
ATOM   2782  HG  SER A 172      -3.257  -1.030 -62.208  1.00 16.750          H  
ATOM   2783  N   ASP A 173      -4.756   1.315 -58.112  1.00  8.850          N  
ATOM   2784  CA  ASP A 173      -5.752   0.894 -57.126  1.00  8.530          C  
ATOM   2785  C   ASP A 173      -6.923   1.851 -57.039  1.00  8.600          C  
ATOM   2786  O   ASP A 173      -6.777   3.029 -56.712  1.00  8.470          O  
ATOM   2787  CB  ASP A 173      -5.198   0.676 -55.713  1.00 12.070          C  
ATOM   2788  CG  ASP A 173      -4.479  -0.655 -55.454  1.00 12.070          C  
ATOM   2789  OD1 ASP A 173      -4.712  -1.601 -56.160  1.00 12.070          O  
ATOM   2790  OD2 ASP A 173      -3.756  -0.739 -54.455  1.00 12.070          O  
ATOM   2791  H   ASP A 173      -3.974   1.907 -57.818  1.00 10.620          H  
ATOM   2792  HA  ASP A 173      -6.147  -0.068 -57.450  1.00 10.240          H  
ATOM   2793 1HB  ASP A 173      -4.513   1.495 -55.482  1.00 14.480          H  
ATOM   2794 2HB  ASP A 173      -6.005   0.736 -55.032  1.00 14.480          H  
ATOM   2795  N   THR A 174      -8.088   1.314 -57.347  1.00  8.970          N  
ATOM   2796  CA  THR A 174      -9.363   2.010 -57.357  1.00  9.240          C  
ATOM   2797  C   THR A 174      -9.916   2.094 -55.939  1.00  8.660          C  
ATOM   2798  O   THR A 174      -9.471   1.352 -55.054  1.00  8.220          O  
ATOM   2799  CB  THR A 174     -10.343   1.239 -58.260  1.00 12.830          C  
ATOM   2800  OG1 THR A 174     -10.537  -0.078 -57.717  1.00 12.830          O  
ATOM   2801  CG2 THR A 174      -9.785   1.127 -59.670  1.00 12.830          C  
ATOM   2802  H   THR A 174      -8.092   0.336 -57.601  1.00 10.760          H  
ATOM   2803  HA  THR A 174      -9.223   3.023 -57.739  1.00 11.090          H  
ATOM   2804  HB  THR A 174     -11.286   1.747 -58.284  1.00 15.390          H  
ATOM   2805  HG1 THR A 174     -11.267  -0.513 -58.183  1.00 15.390          H  
ATOM   2806 1HG2 THR A 174     -10.486   0.574 -60.292  1.00 15.390          H  
ATOM   2807 2HG2 THR A 174      -9.651   2.119 -60.081  1.00 15.390          H  
ATOM   2808 3HG2 THR A 174      -8.829   0.607 -59.655  1.00 15.390          H  
ATOM   2809  N   ILE A 175     -10.951   2.908 -55.712  1.00  8.800          N  
ATOM   2810  CA  ILE A 175     -11.464   2.994 -54.338  1.00  8.410          C  
ATOM   2811  C   ILE A 175     -12.049   1.699 -53.827  1.00  8.670          C  
ATOM   2812  O   ILE A 175     -11.986   1.441 -52.636  1.00  8.270          O  
ATOM   2813  CB  ILE A 175     -12.545   4.093 -54.117  1.00 11.930          C  
ATOM   2814  CG1 ILE A 175     -13.755   3.881 -55.016  1.00 11.930          C  
ATOM   2815  CG2 ILE A 175     -11.988   5.459 -54.227  1.00 11.930          C  
ATOM   2816  CD1 ILE A 175     -14.924   3.220 -54.366  1.00 11.930          C  
ATOM   2817  H   ILE A 175     -11.306   3.494 -56.477  1.00 10.560          H  
ATOM   2818  HA  ILE A 175     -10.615   3.248 -53.699  1.00 10.090          H  
ATOM   2819  HB  ILE A 175     -12.929   3.982 -53.108  1.00 14.320          H  
ATOM   2820 1HG1 ILE A 175     -14.089   4.841 -55.399  1.00 14.320          H  
ATOM   2821 2HG1 ILE A 175     -13.469   3.258 -55.830  1.00 14.320          H  
ATOM   2822 1HG2 ILE A 175     -12.756   6.193 -54.008  1.00 14.320          H  
ATOM   2823 2HG2 ILE A 175     -11.196   5.546 -53.509  1.00 14.320          H  
ATOM   2824 3HG2 ILE A 175     -11.604   5.624 -55.194  1.00 14.320          H  
ATOM   2825 1HD1 ILE A 175     -15.694   3.119 -55.103  1.00 14.320          H  
ATOM   2826 2HD1 ILE A 175     -14.697   2.255 -53.983  1.00 14.320          H  
ATOM   2827 3HD1 ILE A 175     -15.280   3.843 -53.545  1.00 14.320          H  
ATOM   2828  N   GLU A 176     -12.616   0.854 -54.687  1.00  9.460          N  
ATOM   2829  CA  GLU A 176     -13.206  -0.373 -54.166  1.00  9.900          C  
ATOM   2830  C   GLU A 176     -12.158  -1.258 -53.508  1.00  9.440          C  
ATOM   2831  O   GLU A 176     -12.387  -1.826 -52.432  1.00  9.530          O  
ATOM   2832  CB  GLU A 176     -13.934  -1.126 -55.279  1.00 13.680          C  
ATOM   2833  CG  GLU A 176     -15.210  -0.428 -55.769  1.00 13.680          C  
ATOM   2834  CD  GLU A 176     -15.888  -1.153 -56.900  1.00 13.680          C  
ATOM   2835  OE1 GLU A 176     -15.296  -2.064 -57.427  1.00 13.680          O  
ATOM   2836  OE2 GLU A 176     -16.994  -0.801 -57.233  1.00 13.680          O  
ATOM   2837  H   GLU A 176     -12.664   1.084 -55.669  1.00 11.350          H  
ATOM   2838  HA  GLU A 176     -13.938  -0.107 -53.409  1.00 11.880          H  
ATOM   2839 1HB  GLU A 176     -13.264  -1.249 -56.131  1.00 16.420          H  
ATOM   2840 2HB  GLU A 176     -14.204  -2.123 -54.929  1.00 16.420          H  
ATOM   2841 1HG  GLU A 176     -15.907  -0.337 -54.935  1.00 16.420          H  
ATOM   2842 2HG  GLU A 176     -14.953   0.578 -56.097  1.00 16.420          H  
ATOM   2843  N   ASN A 177     -10.986  -1.323 -54.125  1.00  9.070          N  
ATOM   2844  CA  ASN A 177      -9.910  -2.126 -53.600  1.00  8.780          C  
ATOM   2845  C   ASN A 177      -9.245  -1.443 -52.418  1.00  8.050          C  
ATOM   2846  O   ASN A 177      -8.882  -2.102 -51.446  1.00  8.040          O  
ATOM   2847  CB  ASN A 177      -8.928  -2.451 -54.703  1.00 12.410          C  
ATOM   2848  CG  ASN A 177      -9.511  -3.470 -55.660  1.00 12.410          C  
ATOM   2849  OD1 ASN A 177     -10.395  -4.250 -55.280  1.00 12.410          O  
ATOM   2850  ND2 ASN A 177      -9.056  -3.489 -56.885  1.00 12.410          N  
ATOM   2851  H   ASN A 177     -10.868  -0.821 -54.998  1.00 10.880          H  
ATOM   2852  HA  ASN A 177     -10.329  -3.062 -53.227  1.00 10.540          H  
ATOM   2853 1HB  ASN A 177      -8.687  -1.535 -55.257  1.00 14.890          H  
ATOM   2854 2HB  ASN A 177      -8.002  -2.835 -54.278  1.00 14.890          H  
ATOM   2855 1HD2 ASN A 177      -9.425  -4.152 -57.539  1.00 14.890          H  
ATOM   2856 2HD2 ASN A 177      -8.349  -2.848 -57.181  1.00 14.890          H  
ATOM   2857  N   VAL A 178      -9.119  -0.112 -52.472  1.00  7.600          N  
ATOM   2858  CA  VAL A 178      -8.462   0.563 -51.369  1.00  7.080          C  
ATOM   2859  C   VAL A 178      -9.336   0.500 -50.125  1.00  7.140          C  
ATOM   2860  O   VAL A 178      -8.809   0.229 -49.041  1.00  7.020          O  
ATOM   2861  CB  VAL A 178      -8.101   2.020 -51.715  1.00 10.120          C  
ATOM   2862  CG1 VAL A 178      -7.547   2.749 -50.479  1.00 10.120          C  
ATOM   2863  CG2 VAL A 178      -7.080   2.004 -52.808  1.00 10.120          C  
ATOM   2864  H   VAL A 178      -9.432   0.400 -53.299  1.00  9.120          H  
ATOM   2865  HA  VAL A 178      -7.531   0.048 -51.159  1.00  8.500          H  
ATOM   2866  HB  VAL A 178      -8.990   2.542 -52.049  1.00 12.140          H  
ATOM   2867 1HG1 VAL A 178      -7.300   3.772 -50.748  1.00 12.140          H  
ATOM   2868 2HG1 VAL A 178      -8.265   2.763 -49.674  1.00 12.140          H  
ATOM   2869 3HG1 VAL A 178      -6.658   2.237 -50.144  1.00 12.140          H  
ATOM   2870 1HG2 VAL A 178      -6.819   2.992 -53.078  1.00 12.140          H  
ATOM   2871 2HG2 VAL A 178      -6.196   1.468 -52.480  1.00 12.140          H  
ATOM   2872 3HG2 VAL A 178      -7.504   1.506 -53.656  1.00 12.140          H  
ATOM   2873  N   LYS A 179     -10.647   0.779 -50.233  1.00  7.490          N  
ATOM   2874  CA  LYS A 179     -11.454   0.714 -49.030  1.00  7.710          C  
ATOM   2875  C   LYS A 179     -11.474  -0.706 -48.492  1.00  7.920          C  
ATOM   2876  O   LYS A 179     -11.446  -0.876 -47.276  1.00  7.930          O  
ATOM   2877  CB  LYS A 179     -12.871   1.308 -49.229  1.00 10.710          C  
ATOM   2878  CG  LYS A 179     -13.882   0.584 -50.149  1.00 10.710          C  
ATOM   2879  CD  LYS A 179     -15.194   1.450 -50.267  1.00 10.710          C  
ATOM   2880  CE  LYS A 179     -16.224   0.893 -51.287  1.00 10.710          C  
ATOM   2881  NZ  LYS A 179     -17.509   1.749 -51.346  1.00 10.710          N  
ATOM   2882  H   LYS A 179     -11.061   1.019 -51.135  1.00  8.990          H  
ATOM   2883  HA  LYS A 179     -10.979   1.328 -48.274  1.00  9.250          H  
ATOM   2884 1HB  LYS A 179     -13.350   1.419 -48.258  1.00 12.850          H  
ATOM   2885 2HB  LYS A 179     -12.767   2.299 -49.642  1.00 12.850          H  
ATOM   2886 1HG  LYS A 179     -13.466   0.408 -51.115  1.00 12.850          H  
ATOM   2887 2HG  LYS A 179     -14.137  -0.381 -49.711  1.00 12.850          H  
ATOM   2888 1HD  LYS A 179     -15.671   1.517 -49.284  1.00 12.850          H  
ATOM   2889 2HD  LYS A 179     -14.919   2.458 -50.584  1.00 12.850          H  
ATOM   2890 1HE  LYS A 179     -15.767   0.902 -52.269  1.00 12.850          H  
ATOM   2891 2HE  LYS A 179     -16.487  -0.131 -51.029  1.00 12.850          H  
ATOM   2892 1HZ  LYS A 179     -18.169   1.396 -52.059  1.00 12.850          H  
ATOM   2893 2HZ  LYS A 179     -17.967   1.743 -50.451  1.00 12.850          H  
ATOM   2894 3HZ  LYS A 179     -17.322   2.721 -51.601  1.00 12.850          H  
ATOM   2895  N   ALA A 180     -11.432  -1.737 -49.357  1.00  8.230          N  
ATOM   2896  CA  ALA A 180     -11.393  -3.091 -48.837  1.00  8.560          C  
ATOM   2897  C   ALA A 180     -10.122  -3.319 -48.021  1.00  8.220          C  
ATOM   2898  O   ALA A 180     -10.179  -3.887 -46.927  1.00  8.420          O  
ATOM   2899  CB  ALA A 180     -11.471  -4.092 -49.968  1.00 11.850          C  
ATOM   2900  H   ALA A 180     -11.498  -1.596 -50.372  1.00  9.880          H  
ATOM   2901  HA  ALA A 180     -12.252  -3.226 -48.177  1.00 10.270          H  
ATOM   2902 1HB  ALA A 180     -11.464  -5.102 -49.563  1.00 14.220          H  
ATOM   2903 2HB  ALA A 180     -12.390  -3.928 -50.534  1.00 14.220          H  
ATOM   2904 3HB  ALA A 180     -10.615  -3.957 -50.630  1.00 14.220          H  
ATOM   2905  N   LYS A 181      -8.976  -2.829 -48.534  1.00  7.840          N  
ATOM   2906  CA  LYS A 181      -7.702  -2.982 -47.840  1.00  7.740          C  
ATOM   2907  C   LYS A 181      -7.724  -2.288 -46.483  1.00  7.620          C  
ATOM   2908  O   LYS A 181      -7.218  -2.835 -45.498  1.00  7.860          O  
ATOM   2909  CB  LYS A 181      -6.545  -2.450 -48.703  1.00 10.880          C  
ATOM   2910  CG  LYS A 181      -6.215  -3.329 -49.931  1.00 10.880          C  
ATOM   2911  CD  LYS A 181      -5.083  -2.745 -50.824  1.00 10.880          C  
ATOM   2912  CE  LYS A 181      -4.837  -3.661 -52.050  1.00 10.880          C  
ATOM   2913  NZ  LYS A 181      -3.697  -3.191 -52.945  1.00 10.880          N  
ATOM   2914  H   LYS A 181      -8.992  -2.402 -49.467  1.00  9.410          H  
ATOM   2915  HA  LYS A 181      -7.537  -4.044 -47.664  1.00  9.290          H  
ATOM   2916 1HB  LYS A 181      -6.796  -1.452 -49.066  1.00 13.050          H  
ATOM   2917 2HB  LYS A 181      -5.647  -2.363 -48.094  1.00 13.050          H  
ATOM   2918 1HG  LYS A 181      -5.898  -4.308 -49.572  1.00 13.050          H  
ATOM   2919 2HG  LYS A 181      -7.105  -3.472 -50.526  1.00 13.050          H  
ATOM   2920 1HD  LYS A 181      -5.379  -1.754 -51.181  1.00 13.050          H  
ATOM   2921 2HD  LYS A 181      -4.163  -2.648 -50.250  1.00 13.050          H  
ATOM   2922 1HE  LYS A 181      -4.610  -4.661 -51.692  1.00 13.050          H  
ATOM   2923 2HE  LYS A 181      -5.752  -3.697 -52.645  1.00 13.050          H  
ATOM   2924 1HZ  LYS A 181      -3.595  -3.832 -53.716  1.00 13.050          H  
ATOM   2925 2HZ  LYS A 181      -3.855  -2.247 -53.349  1.00 13.050          H  
ATOM   2926 3HZ  LYS A 181      -2.841  -3.168 -52.419  1.00 13.050          H  
ATOM   2927  N   ILE A 182      -8.331  -1.097 -46.423  1.00  7.430          N  
ATOM   2928  CA  ILE A 182      -8.416  -0.349 -45.175  1.00  7.480          C  
ATOM   2929  C   ILE A 182      -9.285  -1.088 -44.187  1.00  7.880          C  
ATOM   2930  O   ILE A 182      -8.930  -1.201 -43.017  1.00  8.190          O  
ATOM   2931  CB  ILE A 182      -9.039   1.039 -45.346  1.00 10.450          C  
ATOM   2932  CG1 ILE A 182      -8.152   1.890 -46.185  1.00 10.450          C  
ATOM   2933  CG2 ILE A 182      -9.220   1.677 -43.918  1.00 10.450          C  
ATOM   2934  CD1 ILE A 182      -8.816   3.109 -46.657  1.00 10.450          C  
ATOM   2935  H   ILE A 182      -8.687  -0.693 -47.298  1.00  8.920          H  
ATOM   2936  HA  ILE A 182      -7.416  -0.247 -44.758  1.00  8.980          H  
ATOM   2937  HB  ILE A 182      -9.999   0.962 -45.853  1.00 12.540          H  
ATOM   2938 1HG1 ILE A 182      -7.269   2.169 -45.627  1.00 12.540          H  
ATOM   2939 2HG1 ILE A 182      -7.846   1.319 -47.052  1.00 12.540          H  
ATOM   2940 1HG2 ILE A 182      -9.630   2.659 -43.984  1.00 12.540          H  
ATOM   2941 2HG2 ILE A 182      -9.885   1.083 -43.298  1.00 12.540          H  
ATOM   2942 3HG2 ILE A 182      -8.255   1.741 -43.432  1.00 12.540          H  
ATOM   2943 1HD1 ILE A 182      -8.158   3.632 -47.272  1.00 12.540          H  
ATOM   2944 2HD1 ILE A 182      -9.685   2.835 -47.234  1.00 12.540          H  
ATOM   2945 3HD1 ILE A 182      -9.115   3.740 -45.834  1.00 12.540          H  
ATOM   2946  N   GLN A 183     -10.448  -1.558 -44.639  1.00  8.040          N  
ATOM   2947  CA  GLN A 183     -11.394  -2.237 -43.773  1.00  8.510          C  
ATOM   2948  C   GLN A 183     -10.746  -3.448 -43.110  1.00  8.890          C  
ATOM   2949  O   GLN A 183     -10.866  -3.626 -41.889  1.00  9.230          O  
ATOM   2950  CB  GLN A 183     -12.601  -2.667 -44.624  1.00 11.730          C  
ATOM   2951  CG  GLN A 183     -13.482  -1.505 -45.090  1.00 11.730          C  
ATOM   2952  CD  GLN A 183     -14.404  -1.871 -46.259  1.00 11.730          C  
ATOM   2953  OE1 GLN A 183     -14.443  -3.048 -46.630  1.00 11.730          O  
ATOM   2954  NE2 GLN A 183     -15.117  -0.895 -46.866  1.00 11.730          N  
ATOM   2955  H   GLN A 183     -10.693  -1.417 -45.625  1.00  9.650          H  
ATOM   2956  HA  GLN A 183     -11.722  -1.545 -43.004  1.00 10.210          H  
ATOM   2957 1HB  GLN A 183     -12.249  -3.203 -45.502  1.00 14.070          H  
ATOM   2958 2HB  GLN A 183     -13.227  -3.349 -44.045  1.00 14.070          H  
ATOM   2959 1HG  GLN A 183     -14.113  -1.245 -44.240  1.00 14.070          H  
ATOM   2960 2HG  GLN A 183     -12.874  -0.678 -45.367  1.00 14.070          H  
ATOM   2961 1HE2 GLN A 183     -15.714  -1.130 -47.633  1.00 14.070          H  
ATOM   2962 2HE2 GLN A 183     -15.098   0.094 -46.558  1.00 14.070          H  
ATOM   2963  N   ASP A 184      -9.972  -4.231 -43.881  1.00  8.940          N  
ATOM   2964  CA  ASP A 184      -9.305  -5.399 -43.315  1.00  9.450          C  
ATOM   2965  C   ASP A 184      -8.136  -5.023 -42.407  1.00  9.570          C  
ATOM   2966  O   ASP A 184      -7.943  -5.642 -41.358  1.00 10.120          O  
ATOM   2967  CB  ASP A 184      -8.794  -6.323 -44.421  1.00 13.030          C  
ATOM   2968  CG  ASP A 184      -9.889  -7.096 -45.166  1.00 13.030          C  
ATOM   2969  OD1 ASP A 184     -10.999  -7.187 -44.690  1.00 13.030          O  
ATOM   2970  OD2 ASP A 184      -9.583  -7.607 -46.215  1.00 13.030          O  
ATOM   2971  H   ASP A 184      -9.917  -4.051 -44.891  1.00 10.730          H  
ATOM   2972  HA  ASP A 184     -10.032  -5.948 -42.721  1.00 11.340          H  
ATOM   2973 1HB  ASP A 184      -8.250  -5.717 -45.154  1.00 15.630          H  
ATOM   2974 2HB  ASP A 184      -8.086  -7.033 -43.999  1.00 15.630          H  
ATOM   2975  N   LYS A 185      -7.365  -3.998 -42.783  1.00  9.190          N  
ATOM   2976  CA  LYS A 185      -6.224  -3.557 -41.988  1.00  9.500          C  
ATOM   2977  C   LYS A 185      -6.652  -2.983 -40.637  1.00  9.640          C  
ATOM   2978  O   LYS A 185      -6.061  -3.303 -39.602  1.00 10.240          O  
ATOM   2979  CB  LYS A 185      -5.411  -2.513 -42.763  1.00 13.180          C  
ATOM   2980  CG  LYS A 185      -4.176  -1.983 -42.037  1.00 13.180          C  
ATOM   2981  CD  LYS A 185      -3.386  -1.022 -42.925  1.00 13.180          C  
ATOM   2982  CE  LYS A 185      -2.276  -0.304 -42.147  1.00 13.180          C  
ATOM   2983  NZ  LYS A 185      -1.237  -1.242 -41.620  1.00 13.180          N  
ATOM   2984  H   LYS A 185      -7.536  -3.530 -43.678  1.00 11.030          H  
ATOM   2985  HA  LYS A 185      -5.590  -4.421 -41.798  1.00 11.400          H  
ATOM   2986 1HB  LYS A 185      -5.095  -2.936 -43.717  1.00 15.810          H  
ATOM   2987 2HB  LYS A 185      -6.056  -1.659 -42.991  1.00 15.810          H  
ATOM   2988 1HG  LYS A 185      -4.487  -1.448 -41.134  1.00 15.810          H  
ATOM   2989 2HG  LYS A 185      -3.551  -2.823 -41.746  1.00 15.810          H  
ATOM   2990 1HD  LYS A 185      -2.949  -1.565 -43.765  1.00 15.810          H  
ATOM   2991 2HD  LYS A 185      -4.072  -0.272 -43.315  1.00 15.810          H  
ATOM   2992 1HE  LYS A 185      -1.793   0.413 -42.806  1.00 15.810          H  
ATOM   2993 2HE  LYS A 185      -2.723   0.233 -41.309  1.00 15.810          H  
ATOM   2994 1HZ  LYS A 185      -0.541  -0.704 -41.120  1.00 15.810          H  
ATOM   2995 2HZ  LYS A 185      -1.661  -1.906 -40.989  1.00 15.810          H  
ATOM   2996 3HZ  LYS A 185      -0.799  -1.734 -42.383  1.00 15.810          H  
ATOM   2997  N   GLU A 186      -7.657  -2.105 -40.663  1.00  9.200          N  
ATOM   2998  CA  GLU A 186      -8.178  -1.438 -39.478  1.00  9.400          C  
ATOM   2999  C   GLU A 186      -9.087  -2.346 -38.644  1.00  9.740          C  
ATOM   3000  O   GLU A 186      -9.123  -2.217 -37.418  1.00 10.160          O  
ATOM   3001  CB  GLU A 186      -8.928  -0.160 -39.882  1.00 13.080          C  
ATOM   3002  CG  GLU A 186      -8.064   0.994 -40.445  1.00 13.080          C  
ATOM   3003  CD  GLU A 186      -7.184   1.714 -39.432  1.00 13.080          C  
ATOM   3004  OE1 GLU A 186      -7.710   2.197 -38.445  1.00 13.080          O  
ATOM   3005  OE2 GLU A 186      -5.981   1.736 -39.611  1.00 13.080          O  
ATOM   3006  H   GLU A 186      -8.080  -1.878 -41.561  1.00 11.040          H  
ATOM   3007  HA  GLU A 186      -7.330  -1.149 -38.856  1.00 11.280          H  
ATOM   3008 1HB  GLU A 186      -9.625  -0.411 -40.664  1.00 15.700          H  
ATOM   3009 2HB  GLU A 186      -9.497   0.217 -39.040  1.00 15.700          H  
ATOM   3010 1HG  GLU A 186      -7.419   0.586 -41.221  1.00 15.700          H  
ATOM   3011 2HG  GLU A 186      -8.730   1.718 -40.913  1.00 15.700          H  
ATOM   3012  N   GLY A 187      -9.823  -3.267 -39.290  1.00  9.660          N  
ATOM   3013  CA  GLY A 187     -10.753  -4.131 -38.576  1.00 10.070          C  
ATOM   3014  C   GLY A 187     -12.068  -3.406 -38.341  1.00  9.940          C  
ATOM   3015  O   GLY A 187     -12.618  -3.440 -37.236  1.00 10.340          O  
ATOM   3016  H   GLY A 187      -9.787  -3.360 -40.304  1.00 11.590          H  
ATOM   3017 1HA  GLY A 187     -10.927  -5.029 -39.170  1.00 12.080          H  
ATOM   3018 2HA  GLY A 187     -10.318  -4.441 -37.628  1.00 12.080          H  
ATOM   3019  N   ILE A 188     -12.546  -2.711 -39.375  1.00  9.460          N  
ATOM   3020  CA  ILE A 188     -13.769  -1.925 -39.246  1.00  9.460          C  
ATOM   3021  C   ILE A 188     -14.838  -2.272 -40.308  1.00  9.420          C  
ATOM   3022  O   ILE A 188     -14.493  -2.766 -41.381  1.00  9.100          O  
ATOM   3023  CB  ILE A 188     -13.365  -0.434 -39.288  1.00 13.240          C  
ATOM   3024  CG1 ILE A 188     -12.686  -0.125 -40.640  1.00 13.240          C  
ATOM   3025  CG2 ILE A 188     -12.451  -0.122 -38.096  1.00 13.240          C  
ATOM   3026  CD1 ILE A 188     -12.325   1.325 -40.867  1.00 13.240          C  
ATOM   3027  H   ILE A 188     -12.035  -2.786 -40.261  1.00 11.350          H  
ATOM   3028  HA  ILE A 188     -14.145  -2.128 -38.258  1.00 11.350          H  
ATOM   3029  HB  ILE A 188     -14.249   0.191 -39.225  1.00 15.890          H  
ATOM   3030 1HG1 ILE A 188     -11.800  -0.726 -40.727  1.00 15.890          H  
ATOM   3031 2HG1 ILE A 188     -13.371  -0.408 -41.438  1.00 15.890          H  
ATOM   3032 1HG2 ILE A 188     -12.175   0.923 -38.088  1.00 15.890          H  
ATOM   3033 2HG2 ILE A 188     -12.985  -0.354 -37.176  1.00 15.890          H  
ATOM   3034 3HG2 ILE A 188     -11.552  -0.720 -38.143  1.00 15.890          H  
ATOM   3035 1HD1 ILE A 188     -11.873   1.428 -41.850  1.00 15.890          H  
ATOM   3036 2HD1 ILE A 188     -13.225   1.940 -40.811  1.00 15.890          H  
ATOM   3037 3HD1 ILE A 188     -11.615   1.665 -40.126  1.00 15.890          H  
ATOM   3038  N   PRO A 189     -16.141  -2.002 -40.042  1.00  9.870          N  
ATOM   3039  CA  PRO A 189     -17.272  -2.235 -40.934  1.00 10.110          C  
ATOM   3040  C   PRO A 189     -17.189  -1.473 -42.264  1.00  9.820          C  
ATOM   3041  O   PRO A 189     -16.799  -0.303 -42.273  1.00  9.690          O  
ATOM   3042  CB  PRO A 189     -18.454  -1.677 -40.115  1.00 15.160          C  
ATOM   3043  CG  PRO A 189     -18.026  -1.781 -38.684  1.00 15.160          C  
ATOM   3044  CD  PRO A 189     -16.552  -1.506 -38.694  1.00 15.160          C  
ATOM   3045  HA  PRO A 189     -17.365  -3.312 -41.063  1.00 12.130          H  
ATOM   3046 1HB  PRO A 189     -18.663  -0.644 -40.404  1.00 18.200          H  
ATOM   3047 2HB  PRO A 189     -19.373  -2.258 -40.325  1.00 18.200          H  
ATOM   3048 1HG  PRO A 189     -18.578  -1.044 -38.072  1.00 18.200          H  
ATOM   3049 2HG  PRO A 189     -18.271  -2.773 -38.282  1.00 18.200          H  
ATOM   3050 1HD  PRO A 189     -16.354  -0.435 -38.583  1.00 18.200          H  
ATOM   3051 2HD  PRO A 189     -16.152  -2.101 -37.873  1.00 18.200          H  
ATOM   3052  N   PRO A 190     -17.685  -2.070 -43.373  1.00  9.890          N  
ATOM   3053  CA  PRO A 190     -17.743  -1.510 -44.717  1.00  9.790          C  
ATOM   3054  C   PRO A 190     -18.815  -0.439 -44.834  1.00 10.230          C  
ATOM   3055  O   PRO A 190     -18.934   0.249 -45.842  1.00 10.130          O  
ATOM   3056  CB  PRO A 190     -18.075  -2.732 -45.576  1.00 14.680          C  
ATOM   3057  CG  PRO A 190     -18.872  -3.633 -44.658  1.00 14.680          C  
ATOM   3058  CD  PRO A 190     -18.262  -3.438 -43.284  1.00 14.680          C  
ATOM   3059  HA  PRO A 190     -16.768  -1.087 -44.947  1.00 11.750          H  
ATOM   3060 1HB  PRO A 190     -18.644  -2.418 -46.465  1.00 17.620          H  
ATOM   3061 2HB  PRO A 190     -17.148  -3.204 -45.937  1.00 17.620          H  
ATOM   3062 1HG  PRO A 190     -19.944  -3.352 -44.683  1.00 17.620          H  
ATOM   3063 2HG  PRO A 190     -18.812  -4.676 -45.007  1.00 17.620          H  
ATOM   3064 1HD  PRO A 190     -19.075  -3.487 -42.535  1.00 17.620          H  
ATOM   3065 2HD  PRO A 190     -17.472  -4.190 -43.118  1.00 17.620          H  
ATOM   3066  N   ASP A 191     -19.562  -0.290 -43.752  1.00 10.810          N  
ATOM   3067  CA  ASP A 191     -20.646   0.644 -43.621  1.00 11.380          C  
ATOM   3068  C   ASP A 191     -20.073   1.971 -43.152  1.00 11.160          C  
ATOM   3069  O   ASP A 191     -20.678   3.026 -43.347  1.00 11.610          O  
ATOM   3070  CB  ASP A 191     -21.622   0.114 -42.579  1.00 15.700          C  
ATOM   3071  CG  ASP A 191     -22.230  -1.215 -42.982  1.00 15.700          C  
ATOM   3072  OD1 ASP A 191     -22.978  -1.276 -43.929  1.00 15.700          O  
ATOM   3073  OD2 ASP A 191     -21.887  -2.186 -42.339  1.00 15.700          O  
ATOM   3074  H   ASP A 191     -19.413  -0.911 -42.976  1.00 12.970          H  
ATOM   3075  HA  ASP A 191     -21.138   0.774 -44.585  1.00 13.660          H  
ATOM   3076 1HB  ASP A 191     -21.112  -0.003 -41.626  1.00 18.840          H  
ATOM   3077 2HB  ASP A 191     -22.425   0.838 -42.435  1.00 18.840          H  
ATOM   3078  N   GLN A 192     -18.926   1.911 -42.461  1.00 10.600          N  
ATOM   3079  CA  GLN A 192     -18.301   3.094 -41.908  1.00 10.520          C  
ATOM   3080  C   GLN A 192     -17.117   3.540 -42.763  1.00  9.930          C  
ATOM   3081  O   GLN A 192     -16.831   4.734 -42.862  1.00  9.920          O  
ATOM   3082  CB  GLN A 192     -17.829   2.812 -40.481  1.00 14.760          C  
ATOM   3083  CG  GLN A 192     -18.953   2.521 -39.495  1.00 14.760          C  
ATOM   3084  CD  GLN A 192     -18.422   2.205 -38.109  1.00 14.760          C  
ATOM   3085  OE1 GLN A 192     -17.254   1.837 -37.965  1.00 14.760          O  
ATOM   3086  NE2 GLN A 192     -19.266   2.347 -37.095  1.00 14.760          N  
ATOM   3087  H   GLN A 192     -18.432   1.029 -42.337  1.00 12.720          H  
ATOM   3088  HA  GLN A 192     -19.032   3.901 -41.889  1.00 12.620          H  
ATOM   3089 1HB  GLN A 192     -17.158   1.947 -40.494  1.00 17.710          H  
ATOM   3090 2HB  GLN A 192     -17.260   3.663 -40.111  1.00 17.710          H  
ATOM   3091 1HG  GLN A 192     -19.597   3.398 -39.429  1.00 17.710          H  
ATOM   3092 2HG  GLN A 192     -19.522   1.666 -39.852  1.00 17.710          H  
ATOM   3093 1HE2 GLN A 192     -18.964   2.153 -36.160  1.00 17.710          H  
ATOM   3094 2HE2 GLN A 192     -20.206   2.649 -37.260  1.00 17.710          H  
ATOM   3095  N   GLN A 193     -16.419   2.584 -43.386  1.00  9.540          N  
ATOM   3096  CA  GLN A 193     -15.238   2.937 -44.171  1.00  9.030          C  
ATOM   3097  C   GLN A 193     -15.508   3.181 -45.650  1.00  9.140          C  
ATOM   3098  O   GLN A 193     -15.692   2.249 -46.446  1.00  9.460          O  
ATOM   3099  CB  GLN A 193     -14.172   1.876 -44.025  1.00 12.850          C  
ATOM   3100  CG  GLN A 193     -12.892   2.126 -44.852  1.00 12.850          C  
ATOM   3101  CD  GLN A 193     -12.212   3.425 -44.520  1.00 12.850          C  
ATOM   3102  OE1 GLN A 193     -11.891   3.721 -43.365  1.00 12.850          O  
ATOM   3103  NE2 GLN A 193     -11.991   4.217 -45.554  1.00 12.850          N  
ATOM   3104  H   GLN A 193     -16.678   1.603 -43.256  1.00 11.450          H  
ATOM   3105  HA  GLN A 193     -14.836   3.862 -43.758  1.00 10.840          H  
ATOM   3106 1HB  GLN A 193     -13.919   1.780 -43.004  1.00 15.420          H  
ATOM   3107 2HB  GLN A 193     -14.603   0.944 -44.331  1.00 15.420          H  
ATOM   3108 1HG  GLN A 193     -12.185   1.340 -44.617  1.00 15.420          H  
ATOM   3109 2HG  GLN A 193     -13.114   2.110 -45.917  1.00 15.420          H  
ATOM   3110 1HE2 GLN A 193     -11.553   5.113 -45.431  1.00 15.420          H  
ATOM   3111 2HE2 GLN A 193     -12.277   3.917 -46.466  1.00 15.420          H  
ATOM   3112  N   ARG A 194     -15.424   4.458 -46.012  1.00  9.030          N  
ATOM   3113  CA  ARG A 194     -15.682   4.982 -47.344  1.00  9.230          C  
ATOM   3114  C   ARG A 194     -14.574   5.944 -47.742  1.00  8.930          C  
ATOM   3115  O   ARG A 194     -13.957   6.569 -46.878  1.00  8.950          O  
ATOM   3116  CB  ARG A 194     -17.029   5.703 -47.370  1.00 12.840          C  
ATOM   3117  CG  ARG A 194     -17.124   6.888 -46.384  1.00 12.840          C  
ATOM   3118  CD  ARG A 194     -18.433   7.591 -46.415  1.00 12.840          C  
ATOM   3119  NE  ARG A 194     -18.488   8.623 -45.367  1.00 12.840          N  
ATOM   3120  CZ  ARG A 194     -19.483   9.528 -45.163  1.00 12.840          C  
ATOM   3121  NH1 ARG A 194     -20.526   9.613 -45.966  1.00 12.840          N  
ATOM   3122  NH2 ARG A 194     -19.395  10.354 -44.129  1.00 12.840          N  
ATOM   3123  H   ARG A 194     -15.206   5.129 -45.283  1.00 10.840          H  
ATOM   3124  HA  ARG A 194     -15.702   4.153 -48.053  1.00 11.080          H  
ATOM   3125 1HB  ARG A 194     -17.220   6.088 -48.370  1.00 15.410          H  
ATOM   3126 2HB  ARG A 194     -17.826   4.998 -47.125  1.00 15.410          H  
ATOM   3127 1HG  ARG A 194     -16.968   6.522 -45.368  1.00 15.410          H  
ATOM   3128 2HG  ARG A 194     -16.361   7.624 -46.623  1.00 15.410          H  
ATOM   3129 1HD  ARG A 194     -18.547   8.072 -47.376  1.00 15.410          H  
ATOM   3130 2HD  ARG A 194     -19.245   6.884 -46.253  1.00 15.410          H  
ATOM   3131  HE  ARG A 194     -17.722   8.627 -44.704  1.00 15.410          H  
ATOM   3132 1HH1 ARG A 194     -20.603   9.024 -46.798  1.00 15.410          H  
ATOM   3133 2HH1 ARG A 194     -21.245  10.296 -45.788  1.00 15.410          H  
ATOM   3134 1HH2 ARG A 194     -18.600  10.303 -43.508  1.00 15.410          H  
ATOM   3135 2HH2 ARG A 194     -20.122  11.034 -43.962  1.00 15.410          H  
ATOM   3136  N   LEU A 195     -14.311   6.066 -49.035  1.00  8.810          N  
ATOM   3137  CA  LEU A 195     -13.312   7.015 -49.500  1.00  8.630          C  
ATOM   3138  C   LEU A 195     -13.937   8.164 -50.238  1.00  9.050          C  
ATOM   3139  O   LEU A 195     -14.321   8.047 -51.404  1.00  9.320          O  
ATOM   3140  CB  LEU A 195     -12.302   6.290 -50.376  1.00 12.150          C  
ATOM   3141  CG  LEU A 195     -11.535   5.160 -49.682  1.00 12.150          C  
ATOM   3142  CD1 LEU A 195     -10.764   4.386 -50.691  1.00 12.150          C  
ATOM   3143  CD2 LEU A 195     -10.563   5.750 -48.662  1.00 12.150          C  
ATOM   3144  H   LEU A 195     -14.835   5.527 -49.711  1.00 10.570          H  
ATOM   3145  HA  LEU A 195     -12.804   7.439 -48.641  1.00 10.360          H  
ATOM   3146 1HB  LEU A 195     -12.818   5.877 -51.237  1.00 14.580          H  
ATOM   3147 2HB  LEU A 195     -11.577   7.020 -50.729  1.00 14.580          H  
ATOM   3148  HG  LEU A 195     -12.228   4.496 -49.186  1.00 14.580          H  
ATOM   3149 1HD1 LEU A 195     -10.245   3.607 -50.182  1.00 14.580          H  
ATOM   3150 2HD1 LEU A 195     -11.436   3.950 -51.406  1.00 14.580          H  
ATOM   3151 3HD1 LEU A 195     -10.060   5.041 -51.200  1.00 14.580          H  
ATOM   3152 1HD2 LEU A 195     -10.025   4.960 -48.200  1.00 14.580          H  
ATOM   3153 2HD2 LEU A 195      -9.861   6.413 -49.172  1.00 14.580          H  
ATOM   3154 3HD2 LEU A 195     -11.093   6.305 -47.898  1.00 14.580          H  
ATOM   3155  N   ILE A 196     -14.097   9.263 -49.524  1.00  9.280          N  
ATOM   3156  CA  ILE A 196     -14.745  10.437 -50.056  1.00  9.800          C  
ATOM   3157  C   ILE A 196     -13.833  11.617 -49.773  1.00  9.910          C  
ATOM   3158  O   ILE A 196     -12.885  11.480 -48.987  1.00  9.790          O  
ATOM   3159  CB  ILE A 196     -16.137  10.614 -49.461  1.00 13.510          C  
ATOM   3160  CG1 ILE A 196     -16.089  10.872 -47.982  1.00 13.510          C  
ATOM   3161  CG2 ILE A 196     -16.934   9.303 -49.737  1.00 13.510          C  
ATOM   3162  CD1 ILE A 196     -17.421  11.334 -47.410  1.00 13.510          C  
ATOM   3163  H   ILE A 196     -13.742   9.282 -48.574  1.00 11.140          H  
ATOM   3164  HA  ILE A 196     -14.847  10.335 -51.133  1.00 11.760          H  
ATOM   3165  HB  ILE A 196     -16.606  11.436 -49.921  1.00 16.210          H  
ATOM   3166 1HG1 ILE A 196     -15.792   9.962 -47.470  1.00 16.210          H  
ATOM   3167 2HG1 ILE A 196     -15.355  11.642 -47.774  1.00 16.210          H  
ATOM   3168 1HG2 ILE A 196     -17.930   9.369 -49.367  1.00 16.210          H  
ATOM   3169 2HG2 ILE A 196     -16.964   9.123 -50.809  1.00 16.210          H  
ATOM   3170 3HG2 ILE A 196     -16.452   8.467 -49.253  1.00 16.210          H  
ATOM   3171 1HD1 ILE A 196     -17.301  11.511 -46.344  1.00 16.210          H  
ATOM   3172 2HD1 ILE A 196     -17.709  12.257 -47.890  1.00 16.210          H  
ATOM   3173 3HD1 ILE A 196     -18.189  10.601 -47.563  1.00 16.210          H  
ATOM   3174  N   PHE A 197     -14.053  12.769 -50.392  1.00 10.280          N  
ATOM   3175  CA  PHE A 197     -13.113  13.822 -50.052  1.00 10.580          C  
ATOM   3176  C   PHE A 197     -13.536  14.505 -48.785  1.00 11.370          C  
ATOM   3177  O   PHE A 197     -14.341  15.439 -48.800  1.00 11.810          O  
ATOM   3178  CB  PHE A 197     -12.947  14.873 -51.137  1.00 14.690          C  
ATOM   3179  CG  PHE A 197     -11.840  15.851 -50.791  1.00 14.690          C  
ATOM   3180  CD1 PHE A 197     -10.532  15.580 -51.113  1.00 14.690          C  
ATOM   3181  CD2 PHE A 197     -12.110  17.030 -50.104  1.00 14.690          C  
ATOM   3182  CE1 PHE A 197      -9.528  16.439 -50.778  1.00 14.690          C  
ATOM   3183  CE2 PHE A 197     -11.097  17.886 -49.760  1.00 14.690          C  
ATOM   3184  CZ  PHE A 197      -9.806  17.591 -50.096  1.00 14.690          C  
ATOM   3185  H   PHE A 197     -14.880  12.913 -50.979  1.00 12.340          H  
ATOM   3186  HA  PHE A 197     -12.131  13.376 -49.884  1.00 12.700          H  
ATOM   3187 1HB  PHE A 197     -12.706  14.387 -52.068  1.00 17.630          H  
ATOM   3188 2HB  PHE A 197     -13.843  15.424 -51.277  1.00 17.630          H  
ATOM   3189  HD1 PHE A 197     -10.299  14.688 -51.640  1.00 17.630          H  
ATOM   3190  HD2 PHE A 197     -13.139  17.273 -49.830  1.00 17.630          H  
ATOM   3191  HE1 PHE A 197      -8.500  16.208 -51.051  1.00 17.630          H  
ATOM   3192  HE2 PHE A 197     -11.311  18.799 -49.222  1.00 17.630          H  
ATOM   3193  HZ  PHE A 197      -8.997  18.273 -49.823  1.00 17.630          H  
ATOM   3194  N   ALA A 198     -12.964  14.080 -47.684  1.00 11.700          N  
ATOM   3195  CA  ALA A 198     -13.353  14.631 -46.401  1.00 12.540          C  
ATOM   3196  C   ALA A 198     -14.851  14.357 -46.212  1.00 12.770          C  
ATOM   3197  O   ALA A 198     -15.224  13.230 -45.899  1.00 13.200          O  
ATOM   3198  CB  ALA A 198     -12.985  16.111 -46.312  1.00 17.220          C  
ATOM   3199  H   ALA A 198     -12.336  13.283 -47.766  1.00 14.040          H  
ATOM   3200  HA  ALA A 198     -12.816  14.093 -45.624  1.00 15.050          H  
ATOM   3201 1HB  ALA A 198     -13.275  16.490 -45.349  1.00 20.660          H  
ATOM   3202 2HB  ALA A 198     -11.905  16.214 -46.439  1.00 20.660          H  
ATOM   3203 3HB  ALA A 198     -13.472  16.694 -47.066  1.00 20.660          H  
ATOM   3204  N   GLY A 199     -15.704  15.388 -46.262  1.00 12.620          N  
ATOM   3205  CA  GLY A 199     -17.148  15.178 -46.094  1.00 12.900          C  
ATOM   3206  C   GLY A 199     -17.902  15.113 -47.446  1.00 12.760          C  
ATOM   3207  O   GLY A 199     -19.132  14.966 -47.496  1.00 13.040          O  
ATOM   3208  H   GLY A 199     -15.363  16.309 -46.491  1.00 15.140          H  
ATOM   3209 1HA  GLY A 199     -17.318  14.255 -45.540  1.00 15.480          H  
ATOM   3210 2HA  GLY A 199     -17.557  15.987 -45.491  1.00 15.480          H  
ATOM   3211  N   LYS A 200     -17.171  15.218 -48.549  1.00 12.450          N  
ATOM   3212  CA  LYS A 200     -17.766  15.254 -49.882  1.00 12.510          C  
ATOM   3213  C   LYS A 200     -18.073  13.882 -50.438  1.00 11.800          C  
ATOM   3214  O   LYS A 200     -17.256  13.303 -51.160  1.00 11.080          O  
ATOM   3215  CB  LYS A 200     -16.848  15.975 -50.870  1.00 17.490          C  
ATOM   3216  CG  LYS A 200     -17.415  16.156 -52.307  1.00 17.490          C  
ATOM   3217  CD  LYS A 200     -16.416  16.899 -53.212  1.00 17.490          C  
ATOM   3218  CE  LYS A 200     -16.873  16.943 -54.688  1.00 17.490          C  
ATOM   3219  NZ  LYS A 200     -18.083  17.797 -54.894  1.00 17.490          N  
ATOM   3220  H   LYS A 200     -16.157  15.300 -48.463  1.00 14.940          H  
ATOM   3221  HA  LYS A 200     -18.706  15.800 -49.818  1.00 15.010          H  
ATOM   3222 1HB  LYS A 200     -16.565  16.950 -50.470  1.00 20.990          H  
ATOM   3223 2HB  LYS A 200     -15.959  15.395 -50.961  1.00 20.990          H  
ATOM   3224 1HG  LYS A 200     -17.623  15.185 -52.750  1.00 20.990          H  
ATOM   3225 2HG  LYS A 200     -18.347  16.713 -52.250  1.00 20.990          H  
ATOM   3226 1HD  LYS A 200     -16.287  17.917 -52.848  1.00 20.990          H  
ATOM   3227 2HD  LYS A 200     -15.452  16.391 -53.161  1.00 20.990          H  
ATOM   3228 1HE  LYS A 200     -16.057  17.334 -55.295  1.00 20.990          H  
ATOM   3229 2HE  LYS A 200     -17.101  15.928 -55.019  1.00 20.990          H  
ATOM   3230 1HZ  LYS A 200     -18.334  17.790 -55.876  1.00 20.990          H  
ATOM   3231 2HZ  LYS A 200     -18.855  17.439 -54.354  1.00 20.990          H  
ATOM   3232 3HZ  LYS A 200     -17.885  18.746 -54.606  1.00 20.990          H  
ATOM   3233  N   GLN A 201     -19.227  13.333 -50.064  1.00 12.110          N  
ATOM   3234  CA  GLN A 201     -19.577  11.976 -50.496  1.00 11.590          C  
ATOM   3235  C   GLN A 201     -19.515  11.835 -52.016  1.00 11.570          C  
ATOM   3236  O   GLN A 201     -20.171  12.584 -52.748  1.00 12.250          O  
ATOM   3237  CB  GLN A 201     -20.975  11.581 -50.002  1.00 16.430          C  
ATOM   3238  CG  GLN A 201     -21.470  10.180 -50.468  1.00 16.430          C  
ATOM   3239  CD  GLN A 201     -20.729   8.978 -49.839  1.00 16.430          C  
ATOM   3240  OE1 GLN A 201     -20.644   8.837 -48.608  1.00 16.430          O  
ATOM   3241  NE2 GLN A 201     -20.183   8.105 -50.683  1.00 16.430          N  
ATOM   3242  H   GLN A 201     -19.823  13.872 -49.429  1.00 14.530          H  
ATOM   3243  HA  GLN A 201     -18.872  11.289 -50.064  1.00 13.910          H  
ATOM   3244 1HB  GLN A 201     -20.981  11.592 -48.912  1.00 19.720          H  
ATOM   3245 2HB  GLN A 201     -21.699  12.322 -50.340  1.00 19.720          H  
ATOM   3246 1HG  GLN A 201     -22.519  10.094 -50.196  1.00 19.720          H  
ATOM   3247 2HG  GLN A 201     -21.373  10.097 -51.553  1.00 19.720          H  
ATOM   3248 1HE2 GLN A 201     -19.701   7.300 -50.334  1.00 19.720          H  
ATOM   3249 2HE2 GLN A 201     -20.228   8.235 -51.705  1.00 19.720          H  
ATOM   3250  N   LEU A 202     -18.749  10.841 -52.471  1.00 10.880          N  
ATOM   3251  CA  LEU A 202     -18.539  10.536 -53.881  1.00 10.900          C  
ATOM   3252  C   LEU A 202     -19.252   9.264 -54.353  1.00 11.080          C  
ATOM   3253  O   LEU A 202     -19.725   8.453 -53.549  1.00 10.800          O  
ATOM   3254  CB  LEU A 202     -17.037  10.400 -54.156  1.00 15.250          C  
ATOM   3255  CG  LEU A 202     -16.125  11.617 -53.770  1.00 15.250          C  
ATOM   3256  CD1 LEU A 202     -14.660  11.272 -54.037  1.00 15.250          C  
ATOM   3257  CD2 LEU A 202     -16.524  12.876 -54.557  1.00 15.250          C  
ATOM   3258  H   LEU A 202     -18.245  10.292 -51.790  1.00 13.060          H  
ATOM   3259  HA  LEU A 202     -18.936  11.359 -54.465  1.00 13.080          H  
ATOM   3260 1HB  LEU A 202     -16.668   9.528 -53.613  1.00 18.300          H  
ATOM   3261 2HB  LEU A 202     -16.915  10.211 -55.203  1.00 18.300          H  
ATOM   3262  HG  LEU A 202     -16.230  11.800 -52.716  1.00 18.300          H  
ATOM   3263 1HD1 LEU A 202     -14.035  12.106 -53.729  1.00 18.300          H  
ATOM   3264 2HD1 LEU A 202     -14.384  10.384 -53.471  1.00 18.300          H  
ATOM   3265 3HD1 LEU A 202     -14.507  11.083 -55.082  1.00 18.300          H  
ATOM   3266 1HD2 LEU A 202     -15.888  13.697 -54.256  1.00 18.300          H  
ATOM   3267 2HD2 LEU A 202     -16.410  12.695 -55.619  1.00 18.300          H  
ATOM   3268 3HD2 LEU A 202     -17.559  13.139 -54.341  1.00 18.300          H  
ATOM   3269  N   GLU A 203     -19.375   9.117 -55.675  1.00 11.700          N  
ATOM   3270  CA  GLU A 203     -19.947   7.910 -56.272  1.00 12.110          C  
ATOM   3271  C   GLU A 203     -18.868   6.911 -56.674  1.00 11.780          C  
ATOM   3272  O   GLU A 203     -18.008   7.191 -57.514  1.00 11.860          O  
ATOM   3273  CB  GLU A 203     -20.820   8.224 -57.487  1.00 16.790          C  
ATOM   3274  CG  GLU A 203     -22.100   8.958 -57.170  1.00 16.790          C  
ATOM   3275  CD  GLU A 203     -23.116   8.103 -56.408  1.00 16.790          C  
ATOM   3276  OE1 GLU A 203     -22.935   6.909 -56.367  1.00 16.790          O  
ATOM   3277  OE2 GLU A 203     -24.079   8.647 -55.888  1.00 16.790          O  
ATOM   3278  H   GLU A 203     -18.998   9.839 -56.270  1.00 14.040          H  
ATOM   3279  HA  GLU A 203     -20.581   7.428 -55.525  1.00 14.530          H  
ATOM   3280 1HB  GLU A 203     -20.257   8.815 -58.193  1.00 20.150          H  
ATOM   3281 2HB  GLU A 203     -21.084   7.295 -57.989  1.00 20.150          H  
ATOM   3282 1HG  GLU A 203     -21.845   9.818 -56.569  1.00 20.150          H  
ATOM   3283 2HG  GLU A 203     -22.551   9.305 -58.097  1.00 20.150          H  
ATOM   3284  N   ASP A 204     -18.985   5.705 -56.134  1.00 11.590          N  
ATOM   3285  CA  ASP A 204     -18.027   4.616 -56.334  1.00 11.340          C  
ATOM   3286  C   ASP A 204     -17.845   4.201 -57.804  1.00 12.080          C  
ATOM   3287  O   ASP A 204     -16.800   3.669 -58.180  1.00 12.290          O  
ATOM   3288  CB  ASP A 204     -18.478   3.368 -55.542  1.00 15.980          C  
ATOM   3289  CG  ASP A 204     -18.362   3.474 -53.967  1.00 15.980          C  
ATOM   3290  OD1 ASP A 204     -17.777   4.400 -53.467  1.00 15.980          O  
ATOM   3291  OD2 ASP A 204     -18.828   2.564 -53.286  1.00 15.980          O  
ATOM   3292  H   ASP A 204     -19.745   5.562 -55.478  1.00 13.910          H  
ATOM   3293  HA  ASP A 204     -17.061   4.950 -55.955  1.00 13.610          H  
ATOM   3294 1HB  ASP A 204     -19.516   3.154 -55.790  1.00 19.170          H  
ATOM   3295 2HB  ASP A 204     -17.894   2.505 -55.876  1.00 19.170          H  
ATOM   3296  N   GLY A 205     -18.862   4.455 -58.637  1.00 12.610          N  
ATOM   3297  CA  GLY A 205     -18.863   4.064 -60.054  1.00 13.400          C  
ATOM   3298  C   GLY A 205     -18.034   4.957 -60.997  1.00 13.420          C  
ATOM   3299  O   GLY A 205     -17.928   4.671 -62.192  1.00 13.920          O  
ATOM   3300  H   GLY A 205     -19.670   4.929 -58.260  1.00 15.130          H  
ATOM   3301 1HA  GLY A 205     -18.494   3.041 -60.128  1.00 16.080          H  
ATOM   3302 2HA  GLY A 205     -19.892   4.043 -60.406  1.00 16.080          H  
ATOM   3303  N   ARG A 206     -17.477   6.041 -60.481  1.00 13.290          N  
ATOM   3304  CA  ARG A 206     -16.639   6.950 -61.264  1.00 13.300          C  
ATOM   3305  C   ARG A 206     -15.229   6.351 -61.217  1.00 12.510          C  
ATOM   3306  O   ARG A 206     -15.069   5.302 -60.601  1.00 11.920          O  
ATOM   3307  CB  ARG A 206     -16.753   8.361 -60.712  1.00 18.620          C  
ATOM   3308  CG  ARG A 206     -18.187   8.951 -60.746  1.00 18.620          C  
ATOM   3309  CD  ARG A 206     -18.615   9.337 -62.120  1.00 18.620          C  
ATOM   3310  NE  ARG A 206     -17.752  10.387 -62.635  1.00 18.620          N  
ATOM   3311  CZ  ARG A 206     -17.590  10.726 -63.930  1.00 18.620          C  
ATOM   3312  NH1 ARG A 206     -18.243  10.086 -64.886  1.00 18.620          N  
ATOM   3313  NH2 ARG A 206     -16.764  11.714 -64.238  1.00 18.620          N  
ATOM   3314  H   ARG A 206     -17.616   6.240 -59.483  1.00 15.950          H  
ATOM   3315  HA  ARG A 206     -16.968   6.954 -62.300  1.00 15.960          H  
ATOM   3316 1HB  ARG A 206     -16.485   8.380 -59.673  1.00 22.340          H  
ATOM   3317 2HB  ARG A 206     -16.071   9.028 -61.243  1.00 22.340          H  
ATOM   3318 1HG  ARG A 206     -18.894   8.227 -60.347  1.00 22.340          H  
ATOM   3319 2HG  ARG A 206     -18.202   9.830 -60.138  1.00 22.340          H  
ATOM   3320 1HD  ARG A 206     -18.578   8.486 -62.788  1.00 22.340          H  
ATOM   3321 2HD  ARG A 206     -19.634   9.731 -62.079  1.00 22.340          H  
ATOM   3322  HE  ARG A 206     -17.218  10.919 -61.936  1.00 22.340          H  
ATOM   3323 1HH1 ARG A 206     -18.874   9.338 -64.654  1.00 22.340          H  
ATOM   3324 2HH1 ARG A 206     -18.109  10.352 -65.851  1.00 22.340          H  
ATOM   3325 1HH2 ARG A 206     -16.268  12.208 -63.504  1.00 22.340          H  
ATOM   3326 2HH2 ARG A 206     -16.624  11.977 -65.198  1.00 22.340          H  
ATOM   3327  N   THR A 207     -14.220   6.897 -61.911  1.00 12.580          N  
ATOM   3328  CA  THR A 207     -12.898   6.240 -61.773  1.00 11.970          C  
ATOM   3329  C   THR A 207     -11.869   7.082 -61.031  1.00 11.410          C  
ATOM   3330  O   THR A 207     -12.157   8.201 -60.620  1.00 11.630          O  
ATOM   3331  CB  THR A 207     -12.316   5.752 -63.108  1.00 17.000          C  
ATOM   3332  OG1 THR A 207     -11.166   4.936 -62.811  1.00 17.000          O  
ATOM   3333  CG2 THR A 207     -11.922   6.898 -64.013  1.00 17.000          C  
ATOM   3334  H   THR A 207     -14.339   7.761 -62.468  1.00 15.100          H  
ATOM   3335  HA  THR A 207     -13.027   5.339 -61.178  1.00 14.360          H  
ATOM   3336  HB  THR A 207     -13.060   5.136 -63.612  1.00 20.400          H  
ATOM   3337  HG1 THR A 207     -10.984   4.359 -63.567  1.00 20.400          H  
ATOM   3338 1HG2 THR A 207     -11.511   6.505 -64.940  1.00 20.400          H  
ATOM   3339 2HG2 THR A 207     -12.800   7.486 -64.236  1.00 20.400          H  
ATOM   3340 3HG2 THR A 207     -11.192   7.518 -63.538  1.00 20.400          H  
ATOM   3341  N   LEU A 208     -10.660   6.539 -60.848  1.00 10.830          N  
ATOM   3342  CA  LEU A 208      -9.628   7.240 -60.058  1.00 10.410          C  
ATOM   3343  C   LEU A 208      -9.013   8.430 -60.808  1.00 10.980          C  
ATOM   3344  O   LEU A 208      -8.669   9.475 -60.230  1.00 11.000          O  
ATOM   3345  CB  LEU A 208      -8.551   6.221 -59.577  1.00 14.740          C  
ATOM   3346  CG  LEU A 208      -7.505   5.638 -60.561  1.00 14.740          C  
ATOM   3347  CD1 LEU A 208      -6.242   6.583 -60.627  1.00 14.740          C  
ATOM   3348  CD2 LEU A 208      -7.093   4.239 -60.053  1.00 14.740          C  
ATOM   3349  H   LEU A 208     -10.496   5.619 -61.259  1.00 13.000          H  
ATOM   3350  HA  LEU A 208     -10.115   7.644 -59.171  1.00 12.490          H  
ATOM   3351 1HB  LEU A 208      -7.994   6.628 -58.788  1.00 17.690          H  
ATOM   3352 2HB  LEU A 208      -9.092   5.367 -59.169  1.00 17.690          H  
ATOM   3353  HG  LEU A 208      -7.933   5.556 -61.558  1.00 17.690          H  
ATOM   3354 1HD1 LEU A 208      -5.508   6.153 -61.307  1.00 17.690          H  
ATOM   3355 2HD1 LEU A 208      -6.491   7.569 -60.975  1.00 17.690          H  
ATOM   3356 3HD1 LEU A 208      -5.803   6.663 -59.631  1.00 17.690          H  
ATOM   3357 1HD2 LEU A 208      -6.358   3.807 -60.729  1.00 17.690          H  
ATOM   3358 2HD2 LEU A 208      -6.657   4.321 -59.052  1.00 17.690          H  
ATOM   3359 3HD2 LEU A 208      -7.955   3.598 -60.010  1.00 17.690          H  
ATOM   3360  N   SER A 209      -8.949   8.292 -62.131  1.00 11.560          N  
ATOM   3361  CA  SER A 209      -8.393   9.308 -63.008  1.00 12.200          C  
ATOM   3362  C   SER A 209      -9.214  10.580 -62.895  1.00 12.670          C  
ATOM   3363  O   SER A 209      -8.675  11.684 -62.924  1.00 13.110          O  
ATOM   3364  CB  SER A 209      -8.404   8.829 -64.449  1.00 16.820          C  
ATOM   3365  OG  SER A 209      -7.566   7.720 -64.617  1.00 16.820          O  
ATOM   3366  H   SER A 209      -9.252   7.420 -62.536  1.00 13.870          H  
ATOM   3367  HA  SER A 209      -7.368   9.517 -62.703  1.00 14.640          H  
ATOM   3368 1HB  SER A 209      -9.418   8.574 -64.743  1.00 20.190          H  
ATOM   3369 2HB  SER A 209      -8.074   9.638 -65.100  1.00 20.190          H  
ATOM   3370  HG  SER A 209      -7.625   7.481 -65.548  1.00 20.190          H  
ATOM   3371  N   ASP A 210     -10.516  10.411 -62.694  1.00 12.660          N  
ATOM   3372  CA  ASP A 210     -11.489  11.482 -62.605  1.00 13.160          C  
ATOM   3373  C   ASP A 210     -11.226  12.475 -61.470  1.00 12.880          C  
ATOM   3374  O   ASP A 210     -11.653  13.622 -61.569  1.00 13.420          O  
ATOM   3375  CB  ASP A 210     -12.894  10.886 -62.439  1.00 18.220          C  
ATOM   3376  CG  ASP A 210     -13.435  10.168 -63.683  1.00 18.220          C  
ATOM   3377  OD1 ASP A 210     -12.951  10.409 -64.764  1.00 18.220          O  
ATOM   3378  OD2 ASP A 210     -14.285   9.294 -63.518  1.00 18.220          O  
ATOM   3379  H   ASP A 210     -10.874   9.466 -62.668  1.00 15.190          H  
ATOM   3380  HA  ASP A 210     -11.461  12.034 -63.544  1.00 15.790          H  
ATOM   3381 1HB  ASP A 210     -12.918  10.220 -61.595  1.00 21.870          H  
ATOM   3382 2HB  ASP A 210     -13.588  11.686 -62.226  1.00 21.870          H  
ATOM   3383  N   TYR A 211     -10.563  12.068 -60.363  1.00 12.110          N  
ATOM   3384  CA  TYR A 211     -10.354  13.033 -59.275  1.00 11.890          C  
ATOM   3385  C   TYR A 211      -8.895  13.506 -59.365  1.00 11.610          C  
ATOM   3386  O   TYR A 211      -8.433  14.277 -58.529  1.00 11.330          O  
ATOM   3387  CB  TYR A 211     -10.623  12.416 -57.867  1.00 16.730          C  
ATOM   3388  CG  TYR A 211     -11.063  13.406 -56.712  1.00 16.730          C  
ATOM   3389  CD1 TYR A 211     -12.388  13.453 -56.332  1.00 16.730          C  
ATOM   3390  CD2 TYR A 211     -10.183  14.290 -56.098  1.00 16.730          C  
ATOM   3391  CE1 TYR A 211     -12.825  14.341 -55.389  1.00 16.730          C  
ATOM   3392  CE2 TYR A 211     -10.630  15.180 -55.160  1.00 16.730          C  
ATOM   3393  CZ  TYR A 211     -11.942  15.211 -54.816  1.00 16.730          C  
ATOM   3394  OH  TYR A 211     -12.378  16.122 -53.908  1.00 16.730          O  
ATOM   3395  H   TYR A 211     -10.151  11.130 -60.271  1.00 14.530          H  
ATOM   3396  HA  TYR A 211     -10.996  13.899 -59.419  1.00 14.270          H  
ATOM   3397 1HB  TYR A 211     -11.384  11.647 -57.956  1.00 20.080          H  
ATOM   3398 2HB  TYR A 211      -9.760  11.947 -57.538  1.00 20.080          H  
ATOM   3399  HD1 TYR A 211     -13.092  12.782 -56.775  1.00 20.080          H  
ATOM   3400  HD2 TYR A 211      -9.147  14.309 -56.352  1.00 20.080          H  
ATOM   3401  HE1 TYR A 211     -13.873  14.364 -55.113  1.00 20.080          H  
ATOM   3402  HE2 TYR A 211      -9.933  15.878 -54.697  1.00 20.080          H  
ATOM   3403  HH  TYR A 211     -13.309  15.988 -53.740  1.00 20.080          H  
ATOM   3404  N   ASN A 212      -8.148  13.033 -60.378  1.00 11.790          N  
ATOM   3405  CA  ASN A 212      -6.719  13.307 -60.514  1.00 11.830          C  
ATOM   3406  C   ASN A 212      -5.970  12.882 -59.251  1.00 11.100          C  
ATOM   3407  O   ASN A 212      -5.152  13.634 -58.724  1.00 11.180          O  
ATOM   3408  CB  ASN A 212      -6.472  14.787 -60.802  1.00 16.550          C  
ATOM   3409  CG  ASN A 212      -5.082  15.063 -61.352  1.00 16.550          C  
ATOM   3410  OD1 ASN A 212      -4.520  14.231 -62.077  1.00 16.550          O  
ATOM   3411  ND2 ASN A 212      -4.530  16.212 -61.029  1.00 16.550          N  
ATOM   3412  H   ASN A 212      -8.575  12.462 -61.109  1.00 14.150          H  
ATOM   3413  HA  ASN A 212      -6.333  12.714 -61.343  1.00 14.200          H  
ATOM   3414 1HB  ASN A 212      -7.211  15.139 -61.521  1.00 19.860          H  
ATOM   3415 2HB  ASN A 212      -6.602  15.368 -59.890  1.00 19.860          H  
ATOM   3416 1HD2 ASN A 212      -3.617  16.443 -61.368  1.00 19.860          H  
ATOM   3417 2HD2 ASN A 212      -5.023  16.850 -60.439  1.00 19.860          H  
ATOM   3418  N   ILE A 213      -6.229  11.655 -58.783  1.00 10.480          N  
ATOM   3419  CA  ILE A 213      -5.627  11.179 -57.532  1.00  9.830          C  
ATOM   3420  C   ILE A 213      -4.693   9.977 -57.532  1.00  9.660          C  
ATOM   3421  O   ILE A 213      -4.688   9.222 -56.572  1.00  9.730          O  
ATOM   3422  CB  ILE A 213      -6.691  10.950 -56.467  1.00 14.020          C  
ATOM   3423  CG1 ILE A 213      -7.841  10.147 -56.993  1.00 14.020          C  
ATOM   3424  CG2 ILE A 213      -7.170  12.265 -55.933  1.00 14.020          C  
ATOM   3425  CD1 ILE A 213      -7.609   8.731 -57.243  1.00 14.020          C  
ATOM   3426  H   ILE A 213      -6.910  11.061 -59.276  1.00 12.580          H  
ATOM   3427  HA  ILE A 213      -5.028  12.003 -57.151  1.00 11.800          H  
ATOM   3428  HB  ILE A 213      -6.260  10.402 -55.649  1.00 16.830          H  
ATOM   3429 1HG1 ILE A 213      -8.610  10.237 -56.272  1.00 16.830          H  
ATOM   3430 2HG1 ILE A 213      -8.191  10.558 -57.917  1.00 16.830          H  
ATOM   3431 1HG2 ILE A 213      -7.905  12.092 -55.156  1.00 16.830          H  
ATOM   3432 2HG2 ILE A 213      -6.329  12.818 -55.520  1.00 16.830          H  
ATOM   3433 3HG2 ILE A 213      -7.603  12.821 -56.733  1.00 16.830          H  
ATOM   3434 1HD1 ILE A 213      -8.548   8.321 -57.557  1.00 16.830          H  
ATOM   3435 2HD1 ILE A 213      -6.875   8.587 -58.020  1.00 16.830          H  
ATOM   3436 3HD1 ILE A 213      -7.277   8.242 -56.372  1.00 16.830          H  
ATOM   3437  N   GLN A 214      -3.924   9.727 -58.578  1.00  9.590          N  
ATOM   3438  CA  GLN A 214      -3.049   8.550 -58.486  1.00  9.610          C  
ATOM   3439  C   GLN A 214      -2.271   8.488 -57.149  1.00  9.500          C  
ATOM   3440  O   GLN A 214      -2.038   7.394 -56.630  1.00  9.460          O  
ATOM   3441  CB  GLN A 214      -2.064   8.481 -59.646  1.00 13.450          C  
ATOM   3442  CG  GLN A 214      -1.218   7.217 -59.613  1.00 13.450          C  
ATOM   3443  CD  GLN A 214      -0.344   7.084 -60.796  1.00 13.450          C  
ATOM   3444  OE1 GLN A 214       0.437   7.983 -61.127  1.00 13.450          O  
ATOM   3445  NE2 GLN A 214      -0.468   5.952 -61.467  1.00 13.450          N  
ATOM   3446  H   GLN A 214      -3.928  10.330 -59.388  1.00 11.510          H  
ATOM   3447  HA  GLN A 214      -3.680   7.663 -58.537  1.00 11.530          H  
ATOM   3448 1HB  GLN A 214      -2.600   8.509 -60.594  1.00 16.140          H  
ATOM   3449 2HB  GLN A 214      -1.393   9.339 -59.611  1.00 16.140          H  
ATOM   3450 1HG  GLN A 214      -0.575   7.239 -58.736  1.00 16.140          H  
ATOM   3451 2HG  GLN A 214      -1.876   6.343 -59.571  1.00 16.140          H  
ATOM   3452 1HE2 GLN A 214       0.082   5.787 -62.285  1.00 16.140          H  
ATOM   3453 2HE2 GLN A 214      -1.140   5.236 -61.146  1.00 16.140          H  
ATOM   3454  N   LYS A 215      -1.817   9.633 -56.620  1.00  9.640          N  
ATOM   3455  CA  LYS A 215      -1.097   9.647 -55.350  1.00  9.750          C  
ATOM   3456  C   LYS A 215      -1.968  10.242 -54.230  1.00  9.860          C  
ATOM   3457  O   LYS A 215      -2.811  11.103 -54.492  1.00  9.870          O  
ATOM   3458  CB  LYS A 215       0.224  10.408 -55.495  1.00 13.610          C  
ATOM   3459  CG  LYS A 215       1.182   9.839 -56.572  1.00 13.610          C  
ATOM   3460  CD  LYS A 215       1.671   8.423 -56.214  1.00 13.610          C  
ATOM   3461  CE  LYS A 215       2.702   7.910 -57.207  1.00 13.610          C  
ATOM   3462  NZ  LYS A 215       3.171   6.528 -56.856  1.00 13.610          N  
ATOM   3463  H   LYS A 215      -2.004  10.507 -57.090  1.00 11.570          H  
ATOM   3464  HA  LYS A 215      -0.883   8.621 -55.058  1.00 11.700          H  
ATOM   3465 1HB  LYS A 215       0.014  11.446 -55.750  1.00 16.330          H  
ATOM   3466 2HB  LYS A 215       0.751  10.409 -54.542  1.00 16.330          H  
ATOM   3467 1HG  LYS A 215       0.664   9.796 -57.531  1.00 16.330          H  
ATOM   3468 2HG  LYS A 215       2.044  10.498 -56.676  1.00 16.330          H  
ATOM   3469 1HD  LYS A 215       2.103   8.421 -55.213  1.00 16.330          H  
ATOM   3470 2HD  LYS A 215       0.834   7.727 -56.235  1.00 16.330          H  
ATOM   3471 1HE  LYS A 215       2.256   7.891 -58.203  1.00 16.330          H  
ATOM   3472 2HE  LYS A 215       3.559   8.583 -57.215  1.00 16.330          H  
ATOM   3473 1HZ  LYS A 215       3.852   6.219 -57.536  1.00 16.330          H  
ATOM   3474 2HZ  LYS A 215       3.595   6.538 -55.938  1.00 16.330          H  
ATOM   3475 3HZ  LYS A 215       2.382   5.890 -56.855  1.00 16.330          H  
ATOM   3476  N   GLU A 216      -1.677   9.811 -52.986  1.00 10.160          N  
ATOM   3477  CA  GLU A 216      -2.347  10.177 -51.718  1.00 10.500          C  
ATOM   3478  C   GLU A 216      -3.748   9.525 -51.623  1.00 10.300          C  
ATOM   3479  O   GLU A 216      -3.850   8.326 -51.862  1.00 10.730          O  
ATOM   3480  CB  GLU A 216      -2.396  11.702 -51.512  1.00 14.560          C  
ATOM   3481  CG  GLU A 216      -1.031  12.388 -51.375  1.00 14.560          C  
ATOM   3482  CD  GLU A 216      -1.142  13.878 -51.011  1.00 14.560          C  
ATOM   3483  OE1 GLU A 216      -2.164  14.471 -51.292  1.00 14.560          O  
ATOM   3484  OE2 GLU A 216      -0.212  14.396 -50.429  1.00 14.560          O  
ATOM   3485  H   GLU A 216      -0.946   9.118 -52.924  1.00 12.190          H  
ATOM   3486  HA  GLU A 216      -1.753   9.774 -50.897  1.00 12.600          H  
ATOM   3487 1HB  GLU A 216      -2.973  12.189 -52.293  1.00 17.480          H  
ATOM   3488 2HB  GLU A 216      -2.879  11.906 -50.587  1.00 17.480          H  
ATOM   3489 1HG  GLU A 216      -0.456  11.877 -50.603  1.00 17.480          H  
ATOM   3490 2HG  GLU A 216      -0.493  12.286 -52.316  1.00 17.480          H  
ATOM   3491  N   SER A 217      -4.802  10.254 -51.227  1.00  9.820          N  
ATOM   3492  CA  SER A 217      -6.124   9.629 -51.062  1.00  9.750          C  
ATOM   3493  C   SER A 217      -6.664   9.069 -52.351  1.00  9.670          C  
ATOM   3494  O   SER A 217      -6.553   9.710 -53.391  1.00  9.610          O  
ATOM   3495  CB  SER A 217      -7.153  10.583 -50.527  1.00 13.680          C  
ATOM   3496  OG  SER A 217      -8.388   9.948 -50.473  1.00 13.680          O  
ATOM   3497  H   SER A 217      -4.709  11.247 -51.009  1.00 11.780          H  
ATOM   3498  HA  SER A 217      -6.035   8.819 -50.353  1.00 11.700          H  
ATOM   3499 1HB  SER A 217      -6.875  10.893 -49.544  1.00 16.410          H  
ATOM   3500 2HB  SER A 217      -7.212  11.467 -51.158  1.00 16.410          H  
ATOM   3501  HG  SER A 217      -9.003  10.599 -50.137  1.00 16.410          H  
ATOM   3502  N   THR A 218      -7.299   7.901 -52.290  1.00  9.850          N  
ATOM   3503  CA  THR A 218      -7.875   7.346 -53.498  1.00  9.880          C  
ATOM   3504  C   THR A 218      -9.332   7.760 -53.528  1.00  9.380          C  
ATOM   3505  O   THR A 218     -10.073   7.460 -52.600  1.00  9.440          O  
ATOM   3506  CB  THR A 218      -7.714   5.814 -53.572  1.00 13.820          C  
ATOM   3507  OG1 THR A 218      -6.319   5.488 -53.546  1.00 13.820          O  
ATOM   3508  CG2 THR A 218      -8.293   5.297 -54.882  1.00 13.820          C  
ATOM   3509  H   THR A 218      -7.391   7.425 -51.406  1.00 11.820          H  
ATOM   3510  HA  THR A 218      -7.366   7.778 -54.342  1.00 11.860          H  
ATOM   3511  HB  THR A 218      -8.219   5.348 -52.732  1.00 16.580          H  
ATOM   3512  HG1 THR A 218      -6.202   4.545 -53.523  1.00 16.580          H  
ATOM   3513 1HG2 THR A 218      -8.165   4.222 -54.922  1.00 16.580          H  
ATOM   3514 2HG2 THR A 218      -9.326   5.530 -54.950  1.00 16.580          H  
ATOM   3515 3HG2 THR A 218      -7.772   5.754 -55.722  1.00 16.580          H  
ATOM   3516  N   LEU A 219      -9.726   8.478 -54.575  1.00  9.100          N  
ATOM   3517  CA  LEU A 219     -11.063   9.045 -54.706  1.00  8.780          C  
ATOM   3518  C   LEU A 219     -11.610   8.981 -56.126  1.00  8.910          C  
ATOM   3519  O   LEU A 219     -10.895   9.263 -57.078  1.00  9.070          O  
ATOM   3520  CB  LEU A 219     -10.993  10.523 -54.317  1.00 12.420          C  
ATOM   3521  CG  LEU A 219     -10.543  10.839 -52.894  1.00 12.420          C  
ATOM   3522  CD1 LEU A 219     -10.315  12.293 -52.785  1.00 12.420          C  
ATOM   3523  CD2 LEU A 219     -11.574  10.388 -51.899  1.00 12.420          C  
ATOM   3524  H   LEU A 219      -9.042   8.662 -55.295  1.00 10.920          H  
ATOM   3525  HA  LEU A 219     -11.741   8.500 -54.055  1.00 10.540          H  
ATOM   3526 1HB  LEU A 219     -10.304  11.018 -54.984  1.00 14.900          H  
ATOM   3527 2HB  LEU A 219     -11.959  10.959 -54.469  1.00 14.900          H  
ATOM   3528  HG  LEU A 219      -9.601  10.350 -52.693  1.00 14.900          H  
ATOM   3529 1HD1 LEU A 219      -9.973  12.510 -51.777  1.00 14.900          H  
ATOM   3530 2HD1 LEU A 219      -9.559  12.602 -53.500  1.00 14.900          H  
ATOM   3531 3HD1 LEU A 219     -11.239  12.817 -52.987  1.00 14.900          H  
ATOM   3532 1HD2 LEU A 219     -11.238  10.631 -50.895  1.00 14.900          H  
ATOM   3533 2HD2 LEU A 219     -12.494  10.894 -52.104  1.00 14.900          H  
ATOM   3534 3HD2 LEU A 219     -11.730   9.318 -51.962  1.00 14.900          H  
ATOM   3535  N   HIS A 220     -12.887   8.648 -56.283  1.00  9.000          N  
ATOM   3536  CA  HIS A 220     -13.510   8.672 -57.607  1.00  9.140          C  
ATOM   3537  C   HIS A 220     -14.456   9.874 -57.721  1.00  8.880          C  
ATOM   3538  O   HIS A 220     -15.446   9.940 -57.004  1.00  8.750          O  
ATOM   3539  CB  HIS A 220     -14.277   7.372 -57.867  1.00 12.740          C  
ATOM   3540  CG  HIS A 220     -13.443   6.132 -57.955  1.00 12.740          C  
ATOM   3541  ND1 HIS A 220     -13.974   4.908 -58.320  1.00 12.740          N  
ATOM   3542  CD2 HIS A 220     -12.131   5.919 -57.756  1.00 12.740          C  
ATOM   3543  CE1 HIS A 220     -13.030   4.018 -58.351  1.00 12.740          C  
ATOM   3544  NE2 HIS A 220     -11.899   4.586 -57.973  1.00 12.740          N  
ATOM   3545  H   HIS A 220     -13.444   8.382 -55.481  1.00 10.800          H  
ATOM   3546  HA  HIS A 220     -12.747   8.779 -58.372  1.00 10.970          H  
ATOM   3547 1HB  HIS A 220     -15.050   7.227 -57.108  1.00 15.290          H  
ATOM   3548 2HB  HIS A 220     -14.761   7.461 -58.789  1.00 15.290          H  
ATOM   3549  HD1 HIS A 220     -14.964   4.616 -58.300  1.00 15.290          H  
ATOM   3550  HD2 HIS A 220     -11.307   6.557 -57.465  1.00 15.290          H  
ATOM   3551  HE1 HIS A 220     -13.277   2.994 -58.624  1.00 15.290          H  
ATOM   3552  N   LEU A 221     -14.152  10.824 -58.607  1.00  9.090          N  
ATOM   3553  CA  LEU A 221     -14.933  12.071 -58.692  1.00  9.180          C  
ATOM   3554  C   LEU A 221     -16.232  11.999 -59.445  1.00  9.570          C  
ATOM   3555  O   LEU A 221     -16.264  11.569 -60.599  1.00  9.800          O  
ATOM   3556  CB  LEU A 221     -14.136  13.187 -59.384  1.00 12.820          C  
ATOM   3557  CG  LEU A 221     -14.829  14.600 -59.540  1.00 12.820          C  
ATOM   3558  CD1 LEU A 221     -15.075  15.256 -58.175  1.00 12.820          C  
ATOM   3559  CD2 LEU A 221     -13.931  15.469 -60.373  1.00 12.820          C  
ATOM   3560  H   LEU A 221     -13.348  10.678 -59.207  1.00 10.910          H  
ATOM   3561  HA  LEU A 221     -15.162  12.374 -57.673  1.00 11.020          H  
ATOM   3562 1HB  LEU A 221     -13.215  13.330 -58.903  1.00 15.380          H  
ATOM   3563 2HB  LEU A 221     -13.925  12.856 -60.379  1.00 15.380          H  
ATOM   3564  HG  LEU A 221     -15.788  14.494 -60.047  1.00 15.380          H  
ATOM   3565 1HD1 LEU A 221     -15.545  16.228 -58.327  1.00 15.380          H  
ATOM   3566 2HD1 LEU A 221     -15.732  14.645 -57.564  1.00 15.380          H  
ATOM   3567 3HD1 LEU A 221     -14.131  15.391 -57.671  1.00 15.380          H  
ATOM   3568 1HD2 LEU A 221     -14.386  16.446 -60.506  1.00 15.380          H  
ATOM   3569 2HD2 LEU A 221     -12.966  15.582 -59.875  1.00 15.380          H  
ATOM   3570 3HD2 LEU A 221     -13.781  15.002 -61.347  1.00 15.380          H  
ATOM   3571  N   VAL A 222     -17.269  12.532 -58.809  1.00  9.810          N  
ATOM   3572  CA  VAL A 222     -18.596  12.683 -59.374  1.00 10.270          C  
ATOM   3573  C   VAL A 222     -18.902  14.177 -59.407  1.00 10.780          C  
ATOM   3574  O   VAL A 222     -18.642  14.893 -58.435  1.00 10.950          O  
ATOM   3575  CB  VAL A 222     -19.638  11.903 -58.532  1.00 14.190          C  
ATOM   3576  CG1 VAL A 222     -19.683  12.417 -57.101  1.00 14.190          C  
ATOM   3577  CG2 VAL A 222     -21.014  11.985 -59.185  1.00 14.190          C  
ATOM   3578  H   VAL A 222     -17.126  12.825 -57.854  1.00 11.770          H  
ATOM   3579  HA  VAL A 222     -18.606  12.305 -60.398  1.00 12.320          H  
ATOM   3580  HB  VAL A 222     -19.327  10.879 -58.480  1.00 17.030          H  
ATOM   3581 1HG1 VAL A 222     -20.389  11.823 -56.537  1.00 17.030          H  
ATOM   3582 2HG1 VAL A 222     -18.704  12.329 -56.655  1.00 17.030          H  
ATOM   3583 3HG1 VAL A 222     -20.000  13.453 -57.071  1.00 17.030          H  
ATOM   3584 1HG2 VAL A 222     -21.727  11.420 -58.609  1.00 17.030          H  
ATOM   3585 2HG2 VAL A 222     -21.334  13.001 -59.225  1.00 17.030          H  
ATOM   3586 3HG2 VAL A 222     -20.967  11.577 -60.200  1.00 17.030          H  
ATOM   3587  N   LEU A 223     -19.433  14.648 -60.525  1.00 11.180          N  
ATOM   3588  CA  LEU A 223     -19.748  16.060 -60.681  1.00 11.850          C  
ATOM   3589  C   LEU A 223     -21.162  16.409 -60.217  1.00 12.490          C  
ATOM   3590  O   LEU A 223     -21.418  17.554 -59.844  1.00 12.810          O  
ATOM   3591  CB  LEU A 223     -19.539  16.472 -62.140  1.00 16.320          C  
ATOM   3592  CG  LEU A 223     -18.100  16.302 -62.713  1.00 16.320          C  
ATOM   3593  CD1 LEU A 223     -18.119  16.711 -64.170  1.00 16.320          C  
ATOM   3594  CD2 LEU A 223     -17.081  17.127 -61.922  1.00 16.320          C  
ATOM   3595  H   LEU A 223     -19.627  13.997 -61.290  1.00 13.420          H  
ATOM   3596  HA  LEU A 223     -19.070  16.628 -60.051  1.00 14.220          H  
ATOM   3597 1HB  LEU A 223     -20.178  15.832 -62.747  1.00 19.590          H  
ATOM   3598 2HB  LEU A 223     -19.850  17.507 -62.268  1.00 19.590          H  
ATOM   3599  HG  LEU A 223     -17.820  15.248 -62.665  1.00 19.590          H  
ATOM   3600 1HD1 LEU A 223     -17.129  16.570 -64.602  1.00 19.590          H  
ATOM   3601 2HD1 LEU A 223     -18.834  16.107 -64.710  1.00 19.590          H  
ATOM   3602 3HD1 LEU A 223     -18.402  17.759 -64.250  1.00 19.590          H  
ATOM   3603 1HD2 LEU A 223     -16.093  16.983 -62.356  1.00 19.590          H  
ATOM   3604 2HD2 LEU A 223     -17.347  18.182 -61.969  1.00 19.590          H  
ATOM   3605 3HD2 LEU A 223     -17.054  16.808 -60.884  1.00 19.590          H  
ATOM   3606  N   ARG A 224     -22.040  15.398 -60.151  1.00 12.800          N  
ATOM   3607  CA  ARG A 224     -23.445  15.509 -59.745  1.00 13.480          C  
ATOM   3608  C   ARG A 224     -24.272  16.284 -60.754  1.00 14.050          C  
ATOM   3609  O   ARG A 224     -25.010  17.213 -60.417  1.00 14.370          O  
ATOM   3610  CB  ARG A 224     -23.579  16.151 -58.360  1.00 18.600          C  
ATOM   3611  CG  ARG A 224     -22.810  15.449 -57.222  1.00 18.600          C  
ATOM   3612  CD  ARG A 224     -23.394  14.130 -56.898  1.00 18.600          C  
ATOM   3613  NE  ARG A 224     -22.735  13.490 -55.771  1.00 18.600          N  
ATOM   3614  CZ  ARG A 224     -23.027  12.252 -55.326  1.00 18.600          C  
ATOM   3615  NH1 ARG A 224     -23.980  11.556 -55.924  1.00 18.600          N  
ATOM   3616  NH2 ARG A 224     -22.355  11.733 -54.302  1.00 18.600          N  
ATOM   3617  H   ARG A 224     -21.747  14.505 -60.546  1.00 15.360          H  
ATOM   3618  HA  ARG A 224     -23.858  14.501 -59.704  1.00 16.180          H  
ATOM   3619 1HB  ARG A 224     -23.277  17.190 -58.383  1.00 22.320          H  
ATOM   3620 2HB  ARG A 224     -24.630  16.141 -58.076  1.00 22.320          H  
ATOM   3621 1HG  ARG A 224     -21.772  15.298 -57.520  1.00 22.320          H  
ATOM   3622 2HG  ARG A 224     -22.843  16.068 -56.328  1.00 22.320          H  
ATOM   3623 1HD  ARG A 224     -24.448  14.255 -56.653  1.00 22.320          H  
ATOM   3624 2HD  ARG A 224     -23.293  13.474 -57.753  1.00 22.320          H  
ATOM   3625  HE  ARG A 224     -21.998  14.001 -55.298  1.00 22.320          H  
ATOM   3626 1HH1 ARG A 224     -24.483  11.944 -56.699  1.00 22.320          H  
ATOM   3627 2HH1 ARG A 224     -24.201  10.596 -55.620  1.00 22.320          H  
ATOM   3628 1HH2 ARG A 224     -21.607  12.270 -53.833  1.00 22.320          H  
ATOM   3629 2HH2 ARG A 224     -22.573  10.804 -53.965  1.00 22.320          H  
ATOM   3630  N   LEU A 225     -24.149  15.862 -62.000  1.00 14.300          N  
ATOM   3631  CA  LEU A 225     -24.864  16.451 -63.115  1.00 14.950          C  
ATOM   3632  C   LEU A 225     -26.094  15.622 -63.458  1.00 15.170          C  
ATOM   3633  O   LEU A 225     -26.234  14.479 -63.020  1.00 15.020          O  
ATOM   3634  CB  LEU A 225     -23.930  16.559 -64.317  1.00 20.670          C  
ATOM   3635  CG  LEU A 225     -22.612  17.326 -64.052  1.00 20.670          C  
ATOM   3636  CD1 LEU A 225     -21.752  17.289 -65.292  1.00 20.670          C  
ATOM   3637  CD2 LEU A 225     -22.876  18.766 -63.627  1.00 20.670          C  
ATOM   3638  H   LEU A 225     -23.504  15.079 -62.163  1.00 17.160          H  
ATOM   3639  HA  LEU A 225     -25.212  17.441 -62.827  1.00 17.940          H  
ATOM   3640 1HB  LEU A 225     -23.672  15.556 -64.632  1.00 24.800          H  
ATOM   3641 2HB  LEU A 225     -24.452  17.055 -65.129  1.00 24.800          H  
ATOM   3642  HG  LEU A 225     -22.088  16.831 -63.262  1.00 24.800          H  
ATOM   3643 1HD1 LEU A 225     -20.817  17.804 -65.093  1.00 24.800          H  
ATOM   3644 2HD1 LEU A 225     -21.538  16.269 -65.570  1.00 24.800          H  
ATOM   3645 3HD1 LEU A 225     -22.267  17.784 -66.113  1.00 24.800          H  
ATOM   3646 1HD2 LEU A 225     -21.922  19.259 -63.440  1.00 24.800          H  
ATOM   3647 2HD2 LEU A 225     -23.408  19.294 -64.417  1.00 24.800          H  
ATOM   3648 3HD2 LEU A 225     -23.464  18.793 -62.712  1.00 24.800          H  
ATOM   3649  N   ARG A 226     -26.972  16.176 -64.292  1.00 15.710          N  
ATOM   3650  CA  ARG A 226     -28.222  15.512 -64.679  1.00 16.180          C  
ATOM   3651  C   ARG A 226     -28.027  14.128 -65.296  1.00 16.380          C  
ATOM   3652  O   ARG A 226     -28.855  13.239 -65.105  1.00 16.400          O  
ATOM   3653  CB  ARG A 226     -29.010  16.372 -65.656  1.00 22.460          C  
ATOM   3654  CG  ARG A 226     -29.644  17.622 -65.048  1.00 22.460          C  
ATOM   3655  CD  ARG A 226     -30.645  18.255 -65.969  1.00 22.460          C  
ATOM   3656  NE  ARG A 226     -30.033  18.763 -67.206  1.00 22.460          N  
ATOM   3657  CZ  ARG A 226     -29.475  19.989 -67.368  1.00 22.460          C  
ATOM   3658  NH1 ARG A 226     -29.432  20.851 -66.369  1.00 22.460          N  
ATOM   3659  NH2 ARG A 226     -28.965  20.323 -68.545  1.00 22.460          N  
ATOM   3660  H   ARG A 226     -26.786  17.109 -64.633  1.00 18.850          H  
ATOM   3661  HA  ARG A 226     -28.825  15.393 -63.776  1.00 19.420          H  
ATOM   3662 1HB  ARG A 226     -28.356  16.692 -66.464  1.00 26.960          H  
ATOM   3663 2HB  ARG A 226     -29.808  15.776 -66.098  1.00 26.960          H  
ATOM   3664 1HG  ARG A 226     -30.156  17.352 -64.124  1.00 26.960          H  
ATOM   3665 2HG  ARG A 226     -28.866  18.350 -64.828  1.00 26.960          H  
ATOM   3666 1HD  ARG A 226     -31.388  17.506 -66.247  1.00 26.960          H  
ATOM   3667 2HD  ARG A 226     -31.148  19.076 -65.463  1.00 26.960          H  
ATOM   3668  HE  ARG A 226     -30.042  18.148 -68.012  1.00 26.960          H  
ATOM   3669 1HH1 ARG A 226     -29.817  20.609 -65.470  1.00 26.960          H  
ATOM   3670 2HH1 ARG A 226     -29.013  21.761 -66.503  1.00 26.960          H  
ATOM   3671 1HH2 ARG A 226     -28.994  19.667 -69.314  1.00 26.960          H  
ATOM   3672 2HH2 ARG A 226     -28.547  21.232 -68.678  1.00 26.960          H  
ATOM   3673  N   GLY A 227     -26.931  13.927 -66.022  1.00 16.670          N  
ATOM   3674  CA  GLY A 227     -26.665  12.648 -66.669  1.00 17.030          C  
ATOM   3675  C   GLY A 227     -26.078  11.594 -65.716  1.00 17.130          C  
ATOM   3676  O   GLY A 227     -25.724  10.497 -66.147  1.00 16.970          O  
ATOM   3677  H   GLY A 227     -26.286  14.689 -66.168  1.00 20.000          H  
ATOM   3678 1HA  GLY A 227     -27.592  12.268 -67.098  1.00 20.440          H  
ATOM   3679 2HA  GLY A 227     -25.979  12.806 -67.501  1.00 20.440          H  
ATOM   3680  N   GLY A 228     -25.932  11.934 -64.428  1.00 17.540          N  
ATOM   3681  CA  GLY A 228     -25.365  11.041 -63.418  1.00 17.840          C  
ATOM   3682  C   GLY A 228     -23.847  11.136 -63.327  1.00 17.960          C  
ATOM   3683  O   GLY A 228     -23.209  10.402 -62.568  1.00 18.260          O  
ATOM   3684  H   GLY A 228     -26.234  12.857 -64.104  1.00 21.050          H  
ATOM   3685 1HA  GLY A 228     -25.800  11.291 -62.450  1.00 21.410          H  
ATOM   3686 2HA  GLY A 228     -25.656  10.015 -63.641  1.00 21.410          H  
ATOM   3687  N   CYS A 229     -23.282  12.039 -64.108  1.00 17.830          N  
ATOM   3688  CA  CYS A 229     -21.852  12.250 -64.144  1.00 18.060          C  
ATOM   3689  C   CYS A 229     -21.356  12.880 -62.855  1.00 18.290          C  
ATOM   3690  O   CYS A 229     -20.148  12.919 -62.631  1.00 18.480          O  
ATOM   3691  OXT CYS A 229     -22.093  13.664 -62.247  1.00 27.090          O  
ATOM   3692  CB  CYS A 229     -21.467  13.139 -65.312  1.00 24.240          C  
ATOM   3693  SG  CYS A 229     -19.712  13.426 -65.414  1.00 24.240          S  
ATOM   3694  H   CYS A 229     -23.891  12.580 -64.702  1.00 21.400          H  
ATOM   3695  HA  CYS A 229     -21.365  11.280 -64.271  1.00 21.670          H  
ATOM   3696 1HB  CYS A 229     -21.803  12.695 -66.249  1.00 29.090          H  
ATOM   3697 2HB  CYS A 229     -21.957  14.085 -65.202  1.00 29.090          H  
ATOM   3698  HG  CYS A 229     -19.547  13.509 -64.081  1.00 29.090          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 -1277.23 143.675 886.038 -79.4141 30.6467 51.8706 444.168 -487.698 -2.11588 -13.5075 -415.44 -54.0924 -84.1371 -65.9493 -48.3371 -17.8526 0 0.08775 22.7426 139.283 188.088 -50.7687 58.657 -108.805 -10.8215 146.747 -604.168
MET:NtermProteinFull_1 -2.91173 0.23459 3.37387 -0.45188 0.07073 0.0452 1.16466 -1.36449 -0.01889 -0.16079 -2.20269 0.54189 0 0 -0.57947 0 0 0.0537 0.08248 2.55392 0 0 0 0.60916 0 0.07298 1.11325
GLN_2 -4.78018 0.40778 3.21034 -0.62855 0.06732 0.62287 1.21597 -1.66544 -0.01867 -0.08111 -1.82595 -0.50608 0 0 0 -0.78358 0 -0.03253 0.00489 0 2.50634 -0.01948 0 -0.18838 -0.14797 0.25869 -2.38372
ILE_3 -8.33578 0.78455 3.04008 -0.49122 0.38753 0.11542 3.15861 -2.76779 -0.00357 -0.01141 -2.27615 0.07115 0 0 0 0 0 -0.03062 0.1317 0.42226 0 -0.66193 0 0.73287 -0.41514 0.43861 -5.71082
PHE_4 -4.59222 0.52491 0.81283 -0.61716 0.03992 0.33515 0.34974 -1.18805 -7e-05 -0.00018 -0.54537 0.02406 0 0 0 0 0 -0.08016 0.00624 0 2.33223 -0.21308 0 1.0402 -0.14037 0.38052 -1.53085
VAL_5 -6.96893 1.16046 2.68041 -0.32669 0.35837 0.07233 2.50883 -2.51689 -0.00357 -0.01141 -2.12679 -0.56753 0 0 0 0 0 0.13634 0.04984 0.26167 0 -0.32484 0 1.9342 -0.1063 0.53695 -3.25353
LYS_6 -2.8983 0.07211 2.36592 -0.35658 0.043 0.15827 0.8904 -1.19302 -0 -0 -1.46821 0.07238 0 0 -0.46798 0 0 -0.05072 0.00254 1.84114 0 0.08752 0 -1.5107 -0.29089 0.57148 -2.13163
THR_7 -6.93953 0.89675 5.42675 -0.12125 0.09638 0.08663 3.77432 -2.90122 -0 -0 -2.40535 -0.86856 0 0 -0.14391 0 0 -0.01578 0.03233 0.10555 0 -0.6111 2.28576 -1.0874 -0.08783 0.54311 -1.93436
LEU_8 -3.58963 0.37586 2.70876 -0.51585 0.22347 0.15589 1.85221 -1.48222 -0 -0 -1.53354 0.02545 0 0 -0.91123 0 0 -0.0075 0.16308 0.12424 0 0.04949 0 0.18072 0.46334 0.7244 -0.99307
THR_9 -4.46255 0.71878 3.2708 -0.12398 0.16033 0.07667 2.07062 -1.80844 -0.0078 -0.0539 -0.46601 -1.49685 0 0 -0.94899 0 0 -0.06839 0.4044 0.12468 0 -0.68181 2.22083 -1.0874 0.35951 0.91728 -0.88221
GLY_10 -1.56298 0.07956 2.005 -6e-05 0 0 0.72042 -0.94177 -0 -0 -0.43998 -0.3749 0 0 0 0 0 -0.16431 0 0 0 -1.50711 0 0.83697 -0.59172 0.6778 -1.26308
LYS_11 -4.69456 0.29816 5.04546 -0.35522 0.03429 0.14359 2.29397 -2.16979 -0.04676 -0.21501 -1.53274 0.52803 0 0 -0.80508 0 0 0.08838 0.07881 2.76885 0 -0.06439 0 -1.5107 -0.53308 0.26986 -0.37792
THR_12 -3.52594 0.40891 2.28002 -0.17001 0.07301 0.06183 0.65478 -1.44428 -0.05216 -0.21216 -0.09042 -0.22521 0 0 0 0 0 -0.05169 0.00183 0.08616 0 0.02778 2.32015 -1.0874 -0.03799 0.29399 -0.68879
ILE_13 -8.19446 0.81557 3.16157 -0.60585 0.42074 0.11076 2.75869 -2.57692 -0.00014 -0.00037 -2.69295 0.31414 0 0 0 0 0 0.07435 0.02486 0.9626 0 -0.76978 0 0.73287 -0.19514 0.5085 -5.15096
THR_14 -4.7185 0.46081 2.88032 -0.1731 0.09123 0.0666 1.83925 -1.79516 -0.01334 -0.05139 -3.10689 0.1314 0 0 -0.76815 -0.18227 0 -0.00241 0.42631 0.06784 0 0.05184 2.23848 -1.0874 -0.19908 0.93597 -2.90765
LEU_15 -8.70809 1.00334 1.45351 -0.59881 0.23079 0.19348 1.89754 -2.14559 -0.01889 -0.1608 -2.34002 0.08646 0 0 0 0 0 0.00827 0.03889 1.76275 0 0.38705 0 0.18072 0.1899 1.26295 -5.27654
GLU_16 -3.85186 0.54437 4.79561 -0.20325 0.03451 0.31417 1.79817 -2.01254 -0.0107 -0.05456 -3.16263 -0.51567 0 0 0 -0.78358 0 -0.0141 0.00836 0 3.97668 0.29352 0 -2.7348 0.33785 0.90388 -0.33658
VAL_17 -6.18594 1.04968 -0.09028 -0.28206 0.2476 0.06724 0.89186 -1.32667 -0.0174 -0.09801 -1.74624 -0.45915 0 0 0 0 0 0.25062 0.01157 0.22079 0 -0.47472 0 1.9342 0.13305 0.57853 -5.29532
GLU_18 -5.47751 0.70964 6.45889 -0.34677 0.07207 0.59705 2.45117 -2.65219 -0.01072 -0.04478 -2.21039 -0.44393 0 0 -0.47286 0 0 0.04516 0.08141 0 3.29259 0.09128 0 -2.7348 0.0732 1.31475 0.79326
PRO_19 -5.51947 0.78911 3.61088 -0.08828 0.0001 0.05439 1.79914 -1.63157 -0.00939 -0.10177 -1.07824 0.71622 0 0 0 0 0 -0.12538 0.00718 0.5106 0 -0.28774 0 -2.4119 -0.1254 1.15142 -2.74013
SER_20 -2.40414 0.19111 2.40343 -0.03092 0.00064 0.05235 0.71952 -1.19432 -0.01474 -0.13169 0.21033 -1.13734 0 0 0 0 0 0.02152 0.00026 0.40917 0 -0.21738 0.6 -0.77834 -0.46375 0.3196 -1.44468
ASP_21 -6.53611 0.5531 8.31085 -0.09749 0.00141 0.26945 3.85535 -3.612 -0.04031 -0.27742 -6.06216 -0.25132 0 0 -0.47286 -0.54212 0 0.24759 0.02511 0 1.96788 0.08083 0 -2.3716 -0.35782 0.70841 -4.60123
THR_22 -6.71935 0.27704 6.03405 -0.11287 0.05895 0.07597 2.95664 -3.0466 -0.00726 -0.08881 -2.75179 -0.73092 0 0 -0.74801 0 0 -0.01796 0.00422 0.03364 0 -0.47207 2.31333 -1.0874 -0.30654 0.91883 -3.41693
ILE_23 -10.8206 1.95012 4.55034 -0.55935 0.47936 0.10834 2.96263 -3.42225 -0.00428 -0.03994 -1.74024 0.01241 0 0 0 0 0 0.06907 0.6503 0.56694 0 -0.4199 0 0.73287 -0.17159 1.41106 -3.68471
GLU_24 -5.13068 0.3241 5.62389 -0.34157 0.07842 0.41151 2.39919 -2.59348 -0.0143 -0.13598 -2.13194 -0.67303 0 0 0 0 0 -0.03043 0.0152 0 3.41515 -0.16446 0 -2.7348 -0.23044 1.24705 -0.66659
ASN_25 -5.51973 0.30509 5.96428 -0.17454 0.03118 0.26479 2.85831 -2.89009 -0 -0 -1.66884 -0.31016 0 0 -0.74801 0 0 0.05673 0.00282 0 1.46588 0.41922 0 -0.93687 -0.17971 0.29224 -0.76742
VAL_26 -8.12651 0.73626 3.63426 -0.31268 0.21346 0.0721 2.87206 -2.86232 -0 -0 -2.15324 -0.19703 0 0 0 0 0 -0.02157 2e-05 0.0596 0 -0.31135 0 1.9342 -0.0006 0.32253 -4.14079
LYS_27 -9.44212 0.50347 11.418 -0.48814 0.16224 0.18242 5.87619 -4.757 -0.00219 -0.02926 -7.53186 0.08312 0 0 -0.93186 -0.82809 0 0.03181 0.60065 2.5986 0 -0.01067 0 -1.5107 -0.26078 0.43456 -3.90159
ALA_28 -4.20823 0.2268 4.98475 -0.02119 0 0 2.71369 -2.60673 -0.01194 -0.15003 -1.99445 -0.35658 0 0 0 0 0 0.0015 0 0 0 -0.20137 0 1.8394 -0.38015 0.38375 0.2192
LYS_29 -5.85997 0.27468 7.90906 -0.26828 0.01755 0.10773 3.37989 -3.30962 -0.0006 -0.00542 -5.01455 -0.02594 0 0 0 -0.54212 0 -0.01171 0.04573 1.73608 0 0.01398 0 -1.5107 -0.35928 0.4008 -3.02268
ILE_30 -8.62107 0.77192 4.25997 -0.5207 0.43431 0.10665 3.00594 -2.9827 -0 -0 -2.73156 -0.06746 0 0 0 0 0 -0.0695 0.04391 0.53516 0 -0.46527 0 0.73287 -0.17862 0.57945 -5.1667
GLN_31 -6.56042 0.40097 6.77092 -0.87433 0.13482 0.94433 2.97393 -3.24585 -0.01194 -0.15003 -1.63576 -0.86383 0 0 0 0 0 -0.03153 0.03692 0 4.27724 -0.06868 0 -0.18838 -0.0929 0.61021 2.42569
ASP_32 -3.2729 0.12271 4.49927 -0.10425 0.00397 0.31404 1.39763 -2.0288 -0 -0 -0.53021 -0.4928 0 0 0 0 0 -0.05751 0.03538 0 1.67911 0.12121 0 -2.3716 -0.2551 0.57803 -0.36182
LYS_33 -3.51648 0.40806 5.26725 -0.31258 0.03536 0.15246 1.89509 -2.12686 -0.0186 -0.08093 -3.15752 -0.06706 0 0 0 0 0 -0.01931 0.0312 2.01735 0 -0.10106 0 -1.5107 -0.12491 0.57942 -0.64983
GLU_34 -4.91063 0.24096 6.43918 -0.23439 0.05299 0.39131 3.3342 -2.70961 -0 -0 -4.0206 -0.50007 0 0 -0.76815 -0.18227 0 0.04875 0.09636 0 2.93913 0.17285 0 -2.7348 0.16359 0.85247 -1.32872
GLY_35 -2.3949 0.05982 2.10639 -5e-05 0 0 1.10122 -1.11393 -0 -0 -0.94026 -0.3545 0 0 0 0 0 -0.17431 0 0 0 -1.36099 0 0.83697 -0.25784 0.8837 -1.60866
ILE_36 -6.36086 0.81869 2.79896 -0.64352 0.45646 0.13683 0.87753 -1.75808 -0.00219 -0.02926 -0.41987 0.36872 0 0 0 0 0 0.09822 0.13027 0.87781 0 -0.55407 0 0.73287 -0.63848 1.13713 -1.97285
PRO_37 -3.7945 0.75845 2.70801 -0.18972 0.01088 0.13902 1.72965 -1.26458 -0 -0 -1.54184 -0.10516 0 0 0 0 0 -0.01503 0.01958 0.69683 0 -0.5652 0 -2.4119 -0.27506 1.79272 -2.30786
PRO_38 -3.85163 0.54395 3.16633 -0.09582 0.00148 0.05983 1.81686 -1.33436 -0.00509 -0.07199 -0.43923 0.70301 0 0 -0.93186 0 0 -0.06652 0.00936 0.45091 0 -0.31096 0 -2.4119 -0.12151 1.10532 -1.78383
ASP_39 -3.93857 0.19436 5.01297 -0.26575 0.00886 0.86123 1.91789 -2.11359 -0.01645 -0.11929 -2.46639 0.18951 0 0 -0.68137 -0.95385 0 -0.04007 0.00876 0 3.30374 0.14098 0 -2.3716 -0.24132 0.20836 -1.36159
GLN_40 -6.45293 0.38259 6.29681 -0.63338 0.07458 0.69133 2.93169 -3.05725 -0 -0 -2.20957 -0.67172 0 0 0 -0.51568 0 -0.01741 0.00623 0 2.29689 -0.1145 0 -0.18838 -0.01538 0.30681 -0.88927
GLN_41 -9.1972 1.05403 6.92194 -0.39539 0.07909 0.27008 3.00624 -3.39892 -0.00112 -0.02076 -2.79936 0.07359 0 0 0 0 0 0.14787 0.04468 0 4.34729 0.10512 0 -0.18838 -0.08231 0.44273 0.40921
ARG_42 -8.60372 0.55649 7.84366 -0.59376 0.06341 0.36979 3.48268 -3.54791 -0 -0 -2.64346 0.24178 0 0 0 0 0 0.00367 0.76271 2.22309 0 -0.22041 0 -1.2888 -0.34829 0.50681 -1.19227
LEU_43 -8.21715 0.9099 0.70875 -0.45828 0.10439 0.07759 1.19588 -1.70117 -0.01685 -0.09855 -1.72232 0.19274 0 0 0 0 0 -0.03315 0.11391 0.82114 0 -0.36906 0 0.18072 -0.23811 0.81633 -7.73329
ILE_44 -8.37167 0.99231 3.91332 -0.53571 0.43131 0.15204 2.58197 -2.80355 -2e-05 -0.00041 -2.52146 -0.39959 0 0 0 0 0 -0.02755 0.13651 0.58255 0 -0.02691 0 0.73287 -0.22033 0.90455 -4.47977
PHE_45 -8.47293 1.04806 3.89892 -0.84925 0.05909 0.14464 2.65141 -2.64576 -0 -0 -1.87272 -0.57479 0 0 0 0 0 -0.0451 0.05958 0 2.03091 -0.33164 0 1.0402 0.21089 0.53371 -3.11477
ALA_46 -1.84421 0.22018 1.12445 -0.02762 0.00987 0 0.51383 -0.80222 -0 -0 0.32556 -0.61226 0 0 0 0 0 -0.07602 0 0 0 0.21514 0 1.8394 0.44204 0.2444 1.57253
GLY_47 -1.76213 0.2452 2.09321 -6e-05 0 0 0.43378 -1.03016 -0 -0 -0.59895 -0.3907 0 0 -0.44403 0 0 -0.1409 0 0 0 -1.47774 0 0.83697 -0.33044 0.17804 -2.38791
LYS_48 -5.767 0.46317 5.589 -0.35405 0.03976 0.18469 2.91458 -2.58107 -0.06779 -0.30427 -2.7871 0.32236 0 0 0 0 0 -0.00011 0.21588 2.70958 0 -0.03103 0 -1.5107 -0.61401 0.23199 -1.34612
GLN_49 -5.14889 0.30429 4.74495 -0.60824 0.10128 0.70848 2.37289 -2.34672 -0 -0 -3.02277 -0.6027 0 0 -0.91443 0 0 0.58152 0.37173 0 2.95211 0.23504 0 -0.18838 -0.0504 0.70938 0.19914
LEU_50 -9.09638 1.4488 1.06162 -0.51112 0.26569 0.11173 0.98492 -1.944 -0.01685 -0.09855 -0.65302 0.37347 0 0 0 0 0 -0.02787 0.68225 0.51659 0 -0.31227 0 0.18072 -0.08668 1.31466 -5.80631
GLU_51 -6.62027 0.50227 7.95354 -0.6999 0.06704 1.34822 3.33831 -3.40975 -0.01862 -0.19065 -4.08646 -0.50287 0 0 -1.50858 0 0 0.07566 0.13956 0 4.47638 0.1629 0 -2.7348 -0.18403 1.11478 -0.77727
ASP_52 -5.32809 0.64086 6.96208 -0.12016 0.02085 0.37621 3.03906 -3.00242 -0.02168 -0.19644 -4.26306 -0.53437 0 0 0 -0.82809 0 -0.08149 0.00052 0 1.83038 0.0302 0 -2.3716 0.10323 0.9045 -2.83949
GLY_53 -2.33826 0.18312 2.89341 -5e-05 0 0 1.01901 -1.29509 -0 -0 -1.86494 -0.39772 0 0 -0.67087 0 0 -0.08265 0 0 0 0.26896 0 0.83697 0.05705 0.59569 -0.79538
ARG_54 -8.84418 0.61467 9.36197 -0.81579 0.14681 0.46725 4.50077 -3.94494 -0.02323 -0.21634 -4.59878 0.57736 0 0 0 -0.61569 0 0.02359 0.13024 2.66659 0 -0.02456 0 -1.2888 -0.07829 0.44131 -1.52005
THR_55 -5.13058 0.39629 3.67688 -0.15763 0.06737 0.0568 1.94225 -2.14482 -0 -0 -1.72903 -0.09614 0 0 0 0 0 -0.03341 0.06872 0.07673 0 0.044 2.25417 -1.0874 -0.2524 0.52772 -1.52047
LEU_56 -10.8091 2.11106 3.79381 -0.55115 0.30824 0.13274 3.61509 -3.26542 -0 -0 -2.9061 0.33293 0 0 0 0 0 -0.04517 0.38434 0.31243 0 -0.25907 0 0.18072 -0.36605 1.08608 -5.94468
SER_57 -4.12509 0.3314 4.7775 -0.02857 0 0.04651 2.22633 -2.31768 -0.00965 -0.07528 -1.29306 -0.91697 0 0 0 0 0 -0.13227 0.01685 0.15618 0 -0.30045 0.6034 -0.77834 -0.36018 1.1725 -1.00689
ASP_58 -4.79381 0.55593 5.6923 -0.11568 0.03066 0.35998 2.62288 -2.4589 -0.00339 -0.02531 -2.35372 -0.28633 0 0 0 -0.61569 0 0.18841 0.05397 0 2.49167 -0.38803 0 -2.3716 -0.51129 0.51907 -1.4089
TYR_59 -10.4372 1.43619 4.50669 -0.66877 0.0636 0.36869 3.00858 -2.90551 -0.04422 -0.14052 -1.72495 -0.23661 0 0 -0.83771 0 0 0.04095 0.03039 0 2.06872 -0.21299 0.10705 1.2797 -0.37529 0.57072 -4.10247
ASN_60 -4.10436 0.17566 4.12279 -0.20081 0.02895 0.34891 1.63897 -2.10185 -0.01007 -0.12436 -1.32529 -0.98336 0 0 0 -0.83983 0 -0.07161 0.15597 0 1.7887 -0.88226 0 -0.93687 -0.40203 0.45695 -3.26581
ILE_61 -9.64485 1.46602 2.03779 -0.50366 0.42466 0.11004 1.62021 -2.25311 -0.05361 -0.24229 -0.68515 0.1232 0 0 0 0 0 -0.07843 0.02754 0.4479 0 -0.54783 0 0.73287 -0.62991 0.56046 -7.08814
GLN_62 -4.15404 0.13386 4.05195 -0.64241 0.12126 0.68742 1.87616 -1.96682 -0.02508 -0.16378 -2.09885 -0.68123 0 0 0 0 0 -0.00493 0.06191 0 2.02696 -0.04999 0 -0.18838 -0.33508 0.49074 -0.86033
LYS_63 -4.28555 0.73459 4.45487 -0.3906 0.04686 0.18942 1.05845 -1.62354 -0.00414 -0.01382 -0.73399 0.13382 0 0 0 0 0 -0.10244 0.06288 1.54399 0 -0.00828 0 -1.5107 -0.21824 0.26631 -0.40012
GLU_64 -3.71923 0.33336 4.6447 -0.22342 0.05095 0.36463 1.61079 -1.8105 -0.00556 -0.09497 -3.06189 -0.54939 0 0 -0.57947 0 0 0.13639 0.04266 0 2.74069 0.18485 0 -2.7348 -0.01826 0.39706 -2.2914
SER_65 -4.05921 0.44281 4.19748 -0.03507 1e-05 0.06028 2.42285 -2.11734 -0.00768 -0.06577 -1.92089 -0.12166 0 0 0 0 0 0.02299 0.02167 0.1564 0 -0.45825 1.78901 -0.77834 -0.12819 0.50659 -0.07231
THR_66 -3.27263 0.35265 0.71596 -0.18159 0.13497 0.06762 0.21425 -0.97548 -0.00558 -0.09538 -0.06705 -0.23321 0 0 0 0 0 -0.06483 0.00125 0.07558 0 0.08538 2.34048 -1.0874 -0.239 0.42035 -1.81365
LEU_67 -8.58899 1.35268 -0.19227 -0.47985 0.41254 0.11039 1.34966 -1.76059 -0 -0 -0.52245 0.06383 0 0 0 0 0 0.1162 0.0273 1.46468 0 -0.13076 0 0.18072 -0.01388 0.40426 -6.20653
HIS_D_68 -6.62872 0.7157 4.41389 -0.36063 0.01583 0.39612 2.35054 -2.6292 -0 -0 -2.65655 -0.27289 0 0 -0.46798 0 0 -0.00717 0.02216 0 2.39309 -0.07978 0 -0.45461 -0.05903 0.42731 -2.88191
LEU_69 -8.24011 1.11627 1.28586 -0.46325 0.20046 0.0989 1.63152 -1.99272 -0 -0 -2.17092 0.05212 0 0 0 0 0 0.04514 0.3694 1.55476 0 0.20765 0 0.18072 0.07439 0.5782 -5.47162
VAL_70 -7.51623 0.75714 2.80909 -0.31542 0.22505 0.06719 2.58464 -2.27966 -0 -0 -1.68151 -0.60172 0 0 0 0 0 0.41331 0.07949 0.13138 0 -0.26382 0 1.9342 -0.13775 0.67627 -3.11836
LEU_71 -5.68603 1.1463 2.23844 -0.45531 0.17543 0.10702 1.11364 -1.62604 -0 -0 -1.16042 -0.04931 0 0 -0.58802 0 0 0.11669 0.46685 1.11552 0 -0.14938 0 0.18072 0.00811 0.617 -2.42879
ARG_72 -7.07877 0.67513 7.14684 -0.75643 0.05759 0.55185 3.14002 -3.13497 -0.01645 -0.11929 -2.27969 -0.22111 0 0 -1.49925 0 0 -0.01098 0.13928 2.01161 0 -0.06665 0 -1.2888 0.23931 1.06212 -1.44862
LEU_73 -2.15932 0.03618 2.19502 -0.46576 0.22951 0.08181 0.58261 -1.03847 -0 -0 -0.43521 0.34325 0 0 0 0 0 0.01321 0.01772 0.62631 0 -0.10122 0 0.18072 -0.28022 0.84298 0.66912
ARG_74 -3.69471 0.08277 4.15086 -0.90828 0.14973 0.65433 1.60569 -1.64615 -0 -0 -2.20497 0.6107 0 0 -0.68137 -0.43817 0 -0.01435 0.02524 2.82389 0 0.00179 0 -1.2888 -0.33541 0.51462 -0.59258
GLY_75 -0.60206 0.04448 0.85524 -0.00259 0 0 0.10067 -0.36806 -0 -0 -0.02508 -0.41397 0 0 0 0 0 -0.09602 0 0 0 -1.15405 0 0.83697 0.19948 0.46111 -0.1639
GLY_76 -1.36013 0.10069 1.37449 -0.00028 0 0 0.20493 -0.61878 -0 -0 -0.70592 -0.17343 0 0 0 0 0 -0.07878 0 0 0 -0.98844 0 0.83697 0.42024 0.28237 -0.70607
MET_77 -7.73966 0.62723 3.62539 -0.26383 0.04885 0.06797 1.12642 -1.99169 -0.00021 -0.00076 -1.23202 0.10738 0 0 0 0 0 -0.00118 0.559 2.37281 0 -0.03574 0 0.60916 -0.00868 0.37877 -1.75079
GLN_78 -5.63414 0.45857 3.23847 -0.24422 0.03177 0.18878 1.63303 -1.84765 -0.01086 -0.12627 -2.1481 -0.67343 0 0 0 0 0 0.05366 0.00915 0 2.90043 -0.07551 0 -0.18838 -0.28934 0.42232 -2.30172
ILE_79 -8.14826 0.77745 1.36753 -0.45186 0.25792 0.08761 2.19128 -2.08193 -0.0033 -0.00946 -2.53383 0.03426 0 0 0 0 0 -0.01321 0.09712 0.44508 0 -0.76115 0 0.73287 -0.297 0.62352 -7.68537
PHE_80 -6.31753 0.44546 2.81079 -0.66834 0.18114 0.37135 2.21926 -2.07503 -0.02033 -0.07382 -2.75223 0.16333 0 0 0 0 0 0.28056 0.00969 0 2.20554 -0.13199 0 1.0402 -0.26933 0.78905 -1.79223
VAL_81 -8.21642 1.07132 2.23768 -0.28879 0.31915 0.06307 2.64497 -2.38472 -0.01122 -0.08429 -2.61306 -0.29328 0 0 0 0 0 0.14428 0.25873 0.23343 0 -0.76565 0 1.9342 -0.27696 0.91018 -5.11736
LYS_82 -4.2273 0.21953 3.78452 -0.50218 0.10482 0.3092 2.3506 -1.92739 -0.02033 -0.07382 -3.3792 -0.08559 0 0 0 0 0 0.02587 0.03998 2.1443 0 0.20725 0 -1.5107 -0.22154 1.08713 -1.67484
THR_83 -6.8982 0.65484 5.27381 -0.13453 0.09842 0.09419 3.1831 -2.89357 -0.01053 -0.13401 -3.00162 -0.17753 0 0 0 0 0 0.00403 0.12979 0.1072 0 -0.38182 4.16324 -1.0874 -0.0982 1.13257 0.02376
LEU_84 -6.7121 0.53552 2.8368 -0.68378 0.26332 0.20224 1.98228 -2.15916 -0.00256 -0.04072 -1.92431 0.19182 0 0 0 0 0 0.14669 0.16114 2.9279 0 -0.06085 0 0.18072 -0.2372 0.91245 -1.47978
THR_85 -4.6571 0.64858 3.72526 -0.12049 0.05699 0.06922 1.83237 -1.87771 -0.00222 -0.02644 -0.97645 -1.1521 0 0 0 -0.71732 0 0.02345 0.12613 0.04931 0 -0.52037 2.38857 -1.0874 -0.33741 0.5782 -1.97692
GLY_86 -1.54747 0.04524 2.17582 -5e-05 0 0 0.7027 -1.0027 -0.00654 -0.10418 -0.50752 -0.37701 0 0 0 0 0 -0.18917 0 0 0 -1.45735 0 0.83697 -0.7459 0.35616 -1.82101
LYS_87 -4.75474 0.26619 6.75849 -0.29006 0.03412 0.12907 3.14006 -2.69735 -0.02131 -0.13841 -4.19203 0.05776 0 0 0 0 0 0.07388 0.1052 1.86692 0 -0.07258 0 -1.5107 -0.6024 0.24886 -1.59903
THR_88 -2.08247 0.18462 1.54214 -0.16675 0.07299 0.06044 0.36476 -0.89166 -0.0118 -0.16786 -0.33555 -0.2898 0 0 0 0 0 -0.05081 0.00152 0.16681 0 -0.11593 2.26295 -1.0874 0.01986 0.23229 -0.29163
ILE_89 -7.17111 0.78225 2.42194 -0.45347 0.37398 0.0895 2.57639 -2.07081 -0.00337 -0.01113 -2.28469 0.06754 0 0 0 0 0 0.08268 0.06488 0.40367 0 -0.66568 0 0.73287 -0.09037 0.44737 -4.70756
THR_90 -3.92858 0.29201 0.9035 -0.16607 0.08042 0.05985 0.40985 -1.09694 -0.01113 -0.03824 -0.4689 -0.25401 0 0 0 0 0 -0.03991 0.00593 0.13053 0 -0.11619 2.26171 -1.0874 -0.1091 0.49948 -2.67318
LEU_91 -8.16805 1.1083 2.12581 -0.52598 0.22686 0.12918 2.42079 -2.16175 -0.00337 -0.01114 -2.23231 0.10607 0 0 0 0 0 0.20403 0.22818 0.83564 0 -0.30766 0 0.18072 -0.03092 0.47255 -5.40305
GLU_92 -2.4973 0.18881 2.22415 -0.29256 0.04685 0.35788 0.59107 -1.07533 -0.01801 -0.1291 -1.11797 -0.3276 0 0 0 0 0 0.05255 0.0019 0 2.86803 0.18002 0 -2.7348 -0.05703 0.49471 -1.24372
VAL_93 -6.30205 0.62756 2.0497 -0.29463 0.16164 0.05614 0.8696 -1.75478 -0.00021 -0.00078 -1.37595 -0.35791 0 0 0 0 0 0.07547 0.0359 0.1323 0 -0.44671 0 1.9342 -0.19994 0.5392 -4.25124
GLU_94 -4.13218 0.81807 4.86457 -0.40492 0.08856 0.68798 2.00414 -1.99152 -0 -0 -2.85101 -0.49483 0 0 -0.92883 0 0 0.04958 0.04224 0 3.12453 -0.03591 0 -2.7348 -0.40887 1.22306 -1.08012
PRO_95 -4.03009 0.58752 3.5495 -0.06623 0 0.0415 1.16735 -1.41215 -0.00013 -0.00333 -0.71251 0.59567 0 0 0 0 0 -0.03861 0.04799 0.17806 0 -0.58806 0 -2.4119 -0.03708 1.1254 -2.00709
SER_96 -1.93563 0.19497 2.19166 -0.0434 0.01343 0.08432 0.47669 -1.03842 -0 -0 -0.07942 -0.19308 0 0 0 0 0 -0.00227 0.00091 0.67303 0 -0.03211 0.60988 -0.77834 0.96255 0.42646 1.53121
ASP_97 -6.99058 0.6675 8.07713 -0.12623 0.00047 0.36085 3.66509 -3.46916 -0.00688 -0.09086 -5.10137 -0.74056 0 0 -0.92883 0 0 -0.04967 0.77592 0 2.91194 0.02355 0 -2.3716 0.51071 0.58008 -2.30251
THR_98 -6.62499 0.38504 6.5967 -0.11402 0.10841 0.0755 3.73238 -3.15096 -0.01336 -0.13693 -1.54599 -0.85667 0 0 -1.89938 0 0 -0.02278 0.05228 0.09119 0 -0.59619 2.34686 -1.0874 -0.34736 0.5163 -2.4914
ILE_99 -10.4559 1.79143 4.20388 -0.53167 0.37317 0.10479 2.41977 -3.24966 -0 -0 -1.10581 0.05285 0 0 0 0 0 -0.0341 0.0037 0.64487 0 -0.37348 0 0.73287 -0.08104 0.87997 -4.62439
GLU_100 -4.5432 0.17037 5.01066 -0.21532 0.0476 0.32905 1.79841 -2.26776 -0.0191 -0.17775 -1.66464 -0.60576 0 0 0 0 0 0.03066 0.12225 0 3.0248 -0.32378 0 -2.7348 -0.37052 0.89194 -1.49689
ASN_101 -6.33277 0.41712 7.14881 -0.18963 0.03676 0.29744 3.73041 -3.41262 -0.00022 -0.00157 -3.08606 -0.60456 0 0 -1.89938 0 0 0.00522 0.00243 0 4.33106 0.53063 0 -0.93687 -0.20464 0.4533 0.28486
VAL_102 -8.33497 0.92845 3.28911 -0.31893 0.20359 0.07328 2.98672 -2.87265 -0 -0 -2.28594 -0.19811 0 0 0 0 0 -0.04424 0.00798 0.09968 0 -0.21993 0 1.9342 0.05299 0.62079 -4.07799
LYS_103 -9.19655 0.80192 8.78714 -0.29514 0.02645 0.12931 4.33875 -3.81569 -0.04349 -0.20057 -5.63017 0.02197 0 0 0 -0.4126 0 0.03382 0.19599 1.76333 0 0.03555 0 -1.5107 -0.21027 0.52556 -4.65539
ALA_104 -4.27871 0.24999 4.75814 -0.022 0 0 2.52326 -2.4978 -0 -0 -1.31866 -0.33403 0 0 0 0 0 -0.04453 0 0 0 -0.2005 0 1.8394 -0.3208 0.37636 0.73015
LYS_105 -6.03154 0.37791 5.86827 -0.47603 0.11473 0.27797 2.46572 -2.7133 -0 -0 -2.66229 0.12931 0 0 0 0 0 0.18546 0.07372 2.28606 0 -0.04581 0 -1.5107 -0.44475 0.2985 -1.80679
ILE_106 -10.1294 1.60845 3.70336 -0.54403 0.61088 0.10812 3.36882 -3.20575 -0.02473 -0.11581 -3.54065 -0.05081 0 0 0 0 0 -0.05932 0.0379 0.61848 0 -0.47443 0 0.73287 -0.2489 0.64244 -6.9625
GLN_107 -7.35216 0.69305 6.85785 -0.40017 0.17362 0.2594 2.72164 -3.25674 -0 -0 -2.64543 -0.61647 0 0 0 0 0 -0.02798 0.13718 0 3.12432 -0.00025 0 -0.18838 0.14963 0.7659 0.39502
ASP_108 -3.08882 0.25062 4.0483 -0.11421 0.01396 0.35477 1.0713 -1.76418 -0 -0 -0.9935 -0.49971 0 0 0 0 0 -0.15588 0.02494 0 1.78287 0.00696 0 -2.3716 0.10734 0.53266 -0.79416
LYS_109 -3.67685 0.29023 3.41861 -0.50756 0.15254 0.33277 1.49428 -1.58831 -0.01819 -0.11611 -0.95103 -0.0386 0 0 0 0 0 -0.02226 0.01224 1.71073 0 -0.23523 0 -1.5107 0.07853 0.38478 -0.79013
GLU_110 -6.59685 0.54892 6.64101 -0.60786 0.11708 1.10228 3.25277 -2.92964 -0.01015 -0.13289 -3.23959 -0.52996 0 0 0 -0.71732 0 -0.04654 0.03664 0 3.43105 -0.23012 0 -2.7348 0.03268 0.28764 -2.32565
GLY_111 -1.81294 0.06538 1.99522 -6e-05 0 0 0.96026 -0.96294 -0.02451 -0.11424 -1.26077 -0.35195 0 0 0 0 0 -0.17495 0 0 0 -1.51895 0 0.83697 -0.4863 0.43107 -2.41872
ILE_112 -7.33568 1.52886 2.87136 -0.6131 0.49058 0.12646 1.289 -1.73883 -0.01041 -0.04535 -0.83455 0.06383 0 0 -0.5812 0 0 -0.06351 0.2815 2.16254 0 -0.67338 0 0.73287 -0.46179 1.53772 -1.27306
PRO_113 -4.64429 1.18663 3.1511 -0.11721 0.00073 0.08609 1.56725 -1.38892 -0 -0 -1.46837 0.25804 0 0 0 0 0 -0.00297 0.02122 0.11897 0 -1.18963 0 -2.4119 -0.21049 2.16276 -2.88099
PRO_114 -4.95995 1.14649 3.39996 -0.08137 8e-05 0.0493 1.48361 -1.39174 -0.03943 -0.16579 -0.81209 0.6906 0 0 0 0 0 -0.16616 0.14547 1.02884 0 -1.00029 0 -2.4119 0.27086 1.32523 -1.48828
ASP_115 -2.35726 0.21671 2.53811 -0.11647 0.00909 0.35613 0.84184 -1.12973 -0 -0 0.10777 -0.58319 0 0 0 0 0 -0.07879 0.01605 0 1.72971 -0.0178 0 -2.3716 0.3641 0.55244 0.07711
GLN_116 -7.35347 0.96918 5.68199 -0.67872 0.08845 0.7832 3.02723 -2.66517 -0 -0 -2.8822 -0.55387 0 0 0 0 0 0.30176 0.13476 0 2.23481 -0.16513 0 -0.18838 -0.31468 0.49987 -1.08038
GLN_117 -10.0293 1.4861 5.74674 -0.4745 0.04877 0.45375 2.96477 -3.24496 -0.01903 -0.0903 -2.40735 -0.71414 0 0 -0.5812 0 0 0.14549 0.09573 0 3.11613 0.00474 0 -0.18838 0.02207 0.87484 -2.79002
ARG_118 -7.60191 0.59719 6.29419 -0.80109 0.15443 0.49055 2.7403 -3.17176 -0.00051 -0.00133 -2.55546 0.21548 0 0 0 0 0 0.11194 0.14372 3.02359 0 0.05833 0 -1.2888 0.32121 0.8188 -0.45115
LEU_119 -9.37486 1.46492 1.38832 -0.54685 0.21788 0.15671 1.64441 -2.0487 -0.00622 -0.01843 -1.60556 0.10553 0 0 0 0 0 0.04546 0.25266 1.06222 0 -0.29354 0 0.18072 0.11326 0.90324 -6.35882
ILE_120 -8.72533 0.88734 3.89435 -0.48306 0.40774 0.10901 2.46408 -2.93356 -0.0059 -0.01706 -2.64168 0.00537 0 0 0 0 0 0.00264 0.02594 0.31411 0 -0.69076 0 0.73287 -0.14141 0.7522 -6.04311
PHE_121 -10.2192 2.11269 1.06168 -0.53541 0.03945 0.20563 1.97951 -2.28587 -0.00622 -0.01843 -2.10518 -0.10038 0 0 0 0 0 -0.06271 0.58831 0 2.38722 -0.17086 0 1.0402 -0.18913 0.55369 -5.72502
ALA_122 -3.43425 0.43164 3.37963 -0.0281 0.01455 0 1.96707 -1.81901 -0.00539 -0.01572 -1.76644 -0.60349 0 0 0 0 0 -0.05296 0 0 0 0.21563 0 1.8394 0.15577 0.50246 0.78079
GLY_123 -3.7756 0.46312 2.98473 -5e-05 0 0 0.51353 -1.7012 -0.01505 -0.05755 -0.2091 -0.37004 0 0 0 0 0 -0.15053 0 0 0 -1.49721 0 0.83697 -0.32257 0.50268 -2.79789
LYS_124 -4.50184 0.27079 5.86827 -0.47905 0.12139 0.27048 2.97936 -2.66191 -0.03754 -0.16496 -4.17215 -0.06549 0 0 0 -0.39379 0 -0.04866 0.04195 1.87399 0 0.28203 0 -1.5107 -0.45285 0.62574 -2.15494
GLN_125 -4.78511 0.37226 3.75986 -0.34868 0.07914 0.17498 0.98096 -1.81985 -0.01505 -0.05755 -1.12888 0.06143 0 0 0 0 0 -0.0318 0.02655 0 3.01542 0.01057 0 -0.18838 -0.13731 0.5155 0.48406
LEU_126 -8.22302 2.44857 0.16299 -0.52707 0.37295 0.10842 1.0758 -1.38799 -0.01268 -0.07973 -1.45806 0.31922 0 0 0 0 0 -0.01516 0.00456 0.73356 0 -0.23826 0 0.18072 -0.33846 1.09063 -5.78302
GLU_127 -4.79678 0.33715 5.61061 -0.28377 0.04658 0.337 1.86725 -2.39409 -0.01681 -0.14467 -1.70151 -0.24148 0 0 -0.67878 0 0 -0.04531 0.05611 0 3.10141 0.12493 0 -2.7348 -0.20975 0.98664 -0.78009
ASP_128 -3.12356 0.2167 4.5812 -0.1096 0.0076 0.30558 2.26086 -1.8787 -0 -0 -4.13288 -0.41593 0 0 -0.46407 -0.4126 0 -0.04592 0 0 1.92289 0.0249 0 -2.3716 -0.30278 0.32336 -3.61453
GLY_129 -1.694 0.10024 2.10262 -7e-05 0 0 0.52932 -0.92465 -0.01091 -0.04863 -0.3441 -0.38615 0 0 0 0 0 -0.16776 0 0 0 -1.50996 0 0.83697 -0.7417 0.20519 -2.0536
ARG_130 -6.36512 0.74378 6.97803 -0.70577 0.3128 0.54263 2.52233 -2.89985 -0.02058 -0.11499 -4.60462 0.28042 0 0 -0.46407 0 0 -0.02084 0.08778 2.29286 0 0.03168 0 -1.2888 -0.26969 0.41882 -2.5432
THR_131 -6.32002 0.55747 5.72427 -0.20439 0.08384 0.07745 3.14271 -2.91854 -0 -0 -2.92303 -0.97527 0 0 -0.55303 0 0 0.17405 0.25651 1.4644 0 -0.64607 2.29359 -1.0874 0.18042 0.82188 -0.85117
LEU_132 -9.04116 1.05045 3.16015 -0.51447 0.21736 0.12468 2.77605 -2.67917 -0 -0 -2.74689 0.22069 0 0 0 0 0 0.02947 0.16305 0.26282 0 -0.24821 0 0.18072 -0.16082 0.77772 -6.42757
SER_133 -3.21153 0.34968 3.89084 -0.02926 1e-05 0.0489 1.57767 -1.89933 -0.00539 -0.03379 -0.67765 -1.03512 0 0 0 0 0 -0.04363 0.00641 0.1846 0 -0.33109 0.6023 -0.77834 -0.48569 0.52041 -1.34998
ASP_134 -4.39596 0.47529 5.25039 -0.1124 0.00549 0.33947 2.32185 -2.39445 -0.00539 -0.03379 -2.72641 -0.35958 0 0 -0.55303 0 0 -0.03282 0.04941 0 1.97003 -0.13128 0 -2.3716 -0.53377 0.35323 -2.88533
TYR_135 -7.19612 0.98165 3.34257 -0.61949 0.12671 0.34057 2.14205 -2.26826 -0.0489 -0.26839 -1.05951 -0.27794 0 0 -0.67878 0 0 -0.00056 0.09752 0 2.46415 -0.25837 0.005 1.2797 -0.34223 0.33699 -1.90166
ASN_136 -3.08672 0.1104 3.55737 -0.40372 0.11392 0.82403 1.49747 -1.68395 -0.00368 -0.07107 -1.44556 -0.82862 0 0 0 -0.90409 0 -0.04206 0.00693 0 1.71913 -1.03037 0 -0.93687 -0.61414 0.30638 -2.91521
ILE_137 -7.68673 0.98665 1.0498 -0.51385 0.40832 0.11497 1.21878 -1.63525 -0.03602 -0.14927 -0.24512 0.03667 0 0 0 0 0 -0.06092 0.11029 0.38512 0 -0.46391 0 0.73287 -0.73872 0.57848 -5.90783
GLN_138 -6.08243 0.42069 5.73431 -0.23412 0.04302 0.18763 2.72287 -2.82371 -0.03757 -0.26302 -2.69158 -0.55831 0 0 0 -1.74392 0 -0.00546 0.24195 0 2.69994 0.14468 0 -0.18838 -0.03122 0.59894 -1.86567
LYS_139 -6.17276 0.63843 6.23207 -0.34573 0.02966 0.14518 2.52487 -2.42644 -0.05845 -0.30029 -2.17275 0.168 0 0 -0.4704 0 0 -0.02987 0.1737 1.67692 0 0.00502 0 -1.5107 -0.07166 0.38432 -1.58086
GLU_140 -2.96536 0.40093 2.75823 -0.23334 0.05473 0.38803 1.00546 -1.24293 -0.02638 -0.19591 -1.07005 -0.59118 0 0 0 0 0 0.18713 0.02815 0 2.82417 0.53116 0 -2.7348 -0.01154 0.58456 -0.30893
SER_141 -3.78661 0.30978 4.10314 -0.02611 0 0.04028 2.22359 -1.92397 -0.00534 -0.02222 -1.82428 -0.91333 0 0 0 0 0 0.0154 0.01061 1.2152 0 -0.09254 0.60215 -0.77834 -0.00414 0.47412 -0.38259
THR_142 -3.83719 0.13107 2.57702 -0.17697 0.1068 0.06411 1.30629 -1.57151 -0.01688 -0.08321 -1.27096 -0.28826 0 0 0 0 0 -0.00672 0.00133 0.10603 0 -0.01 2.33069 -1.0874 -0.24753 0.38785 -1.58544
LEU_143 -10.5713 2.17241 2.02237 -0.62619 0.19752 0.16544 2.51266 -2.84789 -0.00622 -0.01767 -2.81455 0.26017 0 0 0 0 0 0.05504 0.65767 0.65811 0 -0.35215 0 0.18072 0.01027 0.88549 -7.45813
HIS_D_144 -8.2773 0.65428 6.61474 -0.42376 0.04256 0.50072 3.59075 -3.47128 -0.00841 -0.02845 -3.72424 -0.39415 0 0 -0.7767 0 0 0.00358 0.06707 0 2.61131 -0.16968 0 -0.45461 0.14644 0.98154 -2.51559
LEU_145 -9.35746 1.58998 2.21104 -0.69108 0.49984 0.2171 2.28046 -2.53019 -0.00442 -0.02245 -3.28976 0.27573 0 0 0 0 0 -0.06729 0.0183 0.57274 0 -0.34716 0 0.18072 0.17542 0.81842 -7.47007
VAL_146 -7.34214 0.88567 2.64239 -0.28188 0.20228 0.0587 2.22433 -2.1176 -0.00019 -0.00048 -1.60654 -0.34684 0 0 0 0 0 -0.03806 0.08603 0.17148 0 -0.60527 0 1.9342 -0.17651 0.71338 -3.59706
LEU_147 -8.49217 1.4819 3.14888 -0.53574 0.46248 0.13042 1.72475 -2.4304 -0.01578 -0.11296 -1.75165 0.04669 0 0 0 0 0 0.01347 0.04194 1.07415 0 -0.27764 0 0.18072 -0.07759 0.74263 -4.6459
ARG_148 -5.25989 0.51716 3.5249 -1.65504 0.60442 1.92771 1.59553 -1.72604 -0.00019 -0.00048 -0.42418 -1.94206 0 0 0 0 0 -0.10571 0.07221 3.96538 0 -0.18828 0 -1.2888 -0.1315 0.88853 0.37365
LEU_149 -4.44076 0.47076 3.52837 -0.70347 0.49159 0.32756 0.89872 -1.64523 -0 -0 -0.58765 -0.15509 0 0 -0.41128 0 0 -0.04983 0.13265 1.35264 0 0.14905 0 0.18072 -0.29202 0.71381 -0.03946
ARG_150 -4.96115 0.60207 3.30843 -0.87015 0.23842 0.62678 1.28177 -1.60789 -0.00256 -0.04072 -1.38271 -0.1226 0 0 -0.41128 0 0 0.05779 0.15554 1.77189 0 -0.27599 0 -1.2888 0.66617 0.9953 -1.25969
GLY_151 -2.5426 0.19561 2.18564 -0.00044 0 0 0.89564 -1.22991 -0.004 -0.01732 -0.87749 -0.20154 0 0 0 0 0 -0.09271 0 0 0 -0.64845 0 0.83697 1.00935 0.78165 0.29041
GLY_152 -2.19254 0.10464 2.21926 -0.0003 0 0 1.12903 -1.08945 -0.01014 -0.0912 -1.34431 -0.17321 0 0 0 0 0 -0.10314 0 0 0 -0.55063 0 0.83697 0.24674 0.15275 -0.86555
MET_153 -6.91631 0.57087 2.90743 -0.34258 0.02932 0.0759 1.62959 -1.72249 -0 -0 -1.14478 -0.32732 0 0 0 0 0 0.04848 0.43292 2.82919 0 0.03755 0 0.60916 0.53125 0.42931 -0.32252
GLN_154 -7.43106 0.90361 4.07 -0.24792 0.0594 0.20156 1.04944 -2.25643 -0 -0 -0.95469 -0.47602 0 0 0 0 0 0.01871 0.05162 0 2.30806 0.22739 0 -0.18838 0.96184 0.67094 -1.03192
ILE_155 -8.55675 1.21367 3.31026 -0.53294 0.516 0.14918 3.03499 -2.56505 -0 -0 -1.29055 -0.26784 0 0 -0.74508 0 0 0.36741 0.06977 0.3163 0 -0.02959 0 0.73287 0.53069 0.97558 -2.77109
PHE_156 -7.6682 0.93107 -0.04929 -0.6055 0.0254 0.32485 1.00511 -1.53288 -0 -0 -0.74372 0.10576 0 0 0 0 0 -0.00912 0.14932 0 2.50362 -0.09428 0 1.0402 0.05916 0.86494 -3.69356
VAL_157 -7.4222 0.36865 2.99748 -0.30803 0.17878 0.06514 2.416 -2.46727 -0 -0 -2.66189 -0.53789 0 0 0 0 0 -0.0153 0.00185 0.17651 0 -0.29831 0 1.9342 -0.30642 0.35686 -5.52183
LYS_158 -5.1492 0.29841 4.74498 -0.31149 0.02742 0.11667 2.0446 -2.07622 -0.01701 -0.10627 -2.82632 0.20184 0 0 -0.88907 0 0 0.00596 0.17163 2.16294 0 -0.04463 0 -1.5107 -0.38672 0.36576 -3.17744
THR_159 -5.64813 0.90315 3.86841 -0.19428 0.10067 0.06963 2.62656 -2.30426 -0.00022 -0.00246 -2.37779 -0.946 0 0 0 0 0 0.01949 0.01503 0.90285 0 -0.76239 2.30781 -1.0874 0.01477 0.57092 -1.92364
LEU_160 -1.62836 0.13147 1.32396 -0.49235 0.21016 0.12308 0.57834 -0.72024 -0 -0 -0.39655 0.24514 0 0 0 0 0 -0.07643 0.01026 0.27991 0 -0.28929 0 0.18072 -0.03211 0.52997 -0.02232
THR_161 -2.83057 0.37289 2.67338 -0.13104 0.09437 0.08069 1.36617 -1.30466 -0 -0 0.18724 -1.23205 0 0 -0.09456 0 0 -0.07416 0.02831 0.02688 0 -0.18419 2.27398 -1.0874 -0.4514 0.3091 0.02299
GLY_162 -2.97254 0.39348 2.86163 -5e-05 0 0 1.22903 -1.56192 -0 -0 -1.05707 -0.39538 0 0 0 0 0 -0.16256 0 0 0 -1.46119 0 0.83697 -0.81134 0.29508 -2.80586
LYS_163 -4.82137 0.3176 4.48013 -0.29283 0.03566 0.12745 2.3126 -2.16684 -0 -0 -1.75029 0.10645 0 0 -0.09456 0 0 0.06973 0.01384 1.81544 0 -0.00934 0 -1.5107 -0.57145 0.30386 -1.63461
THR_164 -6.46639 0.84029 3.75958 -0.14727 0.0584 0.0563 1.9031 -2.38216 -0 -0 -1.91556 0.15899 0 0 -0.7767 0 0 -0.01992 0.25511 0.10224 0 -0.02084 2.27732 -1.0874 0.00271 0.55727 -2.84494
ILE_165 -6.01334 0.61201 3.87533 -0.54259 0.39236 0.14385 2.13127 -2.36178 -0.00021 -0.00053 -1.88261 -0.15448 0 0 0 0 0 0.06665 0.14222 0.50183 0 -0.23551 0 0.73287 -0.00866 0.65031 -1.95101
THR_166 -4.11328 0.47072 3.15471 -0.24022 0.24127 0.1005 1.10536 -1.55896 -0 -0 -1.32686 -0.54659 0 0 -0.74508 0 0 -0.0495 0.02762 1.89365 0 -0.04849 4.0883 -1.0874 0.0194 0.53849 1.92365
LEU_167 -7.3156 0.57271 1.8688 -0.52024 0.16323 0.11284 1.5833 -1.90205 -0.00021 -0.00053 -1.30825 0.298 0 0 0 0 0 -0.01413 0.03147 0.49477 0 -0.11776 0 0.18072 -0.26127 0.46055 -5.67365
GLU_168 -1.86293 0.13844 1.52939 -0.30973 0.05661 0.39077 0.2089 -0.83818 -0 -0 -0.02913 -0.36904 0 0 0 0 0 -0.06747 0.00184 0 2.90407 0.10197 0 -2.7348 -0.32884 0.2495 -0.95861
VAL_169 -4.88493 0.35374 1.0512 -0.29815 0.14166 0.0573 0.85477 -1.21135 -0 -0 -0.45131 -0.36304 0 0 0 0 0 0.03653 0.00449 0.07355 0 -0.47349 0 1.9342 -0.20624 0.19265 -3.18841
GLU_170 -3.90457 0.81261 5.03242 -0.40482 0.09063 0.68705 1.53761 -2.00811 -0.03578 -0.16647 -1.92647 -0.4826 0 0 -0.57149 0 0 -0.00637 0.04628 0 3.12629 0.0306 0 -2.7348 -0.37842 0.84907 -0.40732
PRO_171 -2.52906 0.50063 2.02566 -0.07513 0 0.04609 0.96431 -0.80308 -0 -0 -0.85121 0.55739 0 0 -1.08795 0 0 -0.14642 0.04204 0.35908 0 -0.75579 0 -2.4119 -0.10149 1.00927 -3.25754
SER_172 -1.96978 0.28612 1.76376 -0.04131 0.02097 0.07945 0.44698 -0.94598 -0.00361 -0.02431 -0.23053 -0.18397 0 0 0 0 0 0.38438 3e-05 0.60802 0 -0.05365 0.60899 -0.77834 0.7849 0.41578 1.1679
ASP_173 -5.34625 0.45491 6.36896 -0.10106 0.01547 0.27516 2.72966 -2.78118 -0.01854 -0.15607 -5.72394 -0.38904 0 0 -0.57149 -0.61709 0 -0.06073 0.60279 0 3.00488 -0.30599 0 -2.3716 0.63149 0.57243 -3.78722
THR_174 -5.06733 0.38415 4.28661 -0.11722 0.07549 0.08125 2.25935 -2.34653 -0.01425 -0.10604 -2.69854 -0.56456 0 0 0 0 0 0.03972 0.02055 0.04613 0 -0.44797 2.29232 -1.0874 -0.3236 0.732 -2.55589
ILE_175 -9.78682 1.70011 5.069 -0.66215 0.33918 0.18819 2.65654 -3.29906 -0 -0 -1.78252 0.12273 0 0 -0.9555 0 0 -0.05905 0.24373 3.02937 0 0.126 0 0.73287 -0.39993 0.99814 -1.73918
GLU_176 -4.26047 0.43038 4.09272 -0.21051 0.02996 0.29182 1.4116 -1.96891 -0 -0 -0.4933 -0.57467 0 0 0 0 0 -0.01486 0.00276 0 3.00183 -0.24331 0 -2.7348 -0.41737 0.77004 -0.88708
ASN_177 -4.45281 0.24034 4.99662 -0.1824 0.05644 0.27422 2.10871 -2.42654 -0.02918 -0.2378 -1.47161 -0.27706 0 0 0 0 0 -0.02743 0.00166 0 1.5717 0.23943 0 -0.93687 -0.17476 0.21524 -0.51209
VAL_178 -8.74339 1.06501 3.30342 -0.31507 0.20954 0.07198 2.78672 -2.90405 -0 -0 -1.94116 -0.23529 0 0 0 0 0 -0.05591 0.00787 0.11599 0 -0.37541 0 1.9342 0.09147 0.47213 -4.51195
LYS_179 -8.91701 0.9219 9.03526 -0.31728 0.02398 0.14195 4.12827 -4.011 -0 -0 -5.84157 0.03632 0 0 0 0 0 0.12191 0.23517 2.2435 0 -0.0584 0 -1.5107 -0.30659 1.12835 -2.94593
ALA_180 -4.67246 0.284 5.05782 -0.02113 0 0 2.42362 -2.69978 -0.0129 -0.11533 -1.38288 -0.35254 0 0 0 0 0 0.00141 0 0 0 -0.14323 0 1.8394 -0.41175 0.92331 0.71756
LYS_181 -5.67214 0.2562 6.98549 -0.27998 0.02161 0.11844 3.41392 -3.08952 -0.03426 -0.13876 -4.812 -0.03896 0 0 0 -0.61709 0 -0.00891 0.06085 1.72371 0 -0.00812 0 -1.5107 -0.34635 0.34782 -3.62877
ILE_182 -9.26195 1.19169 4.35688 -0.53743 0.62324 0.10697 2.92044 -3.05498 -0 -0 -2.56627 -0.04032 0 0 0 0 0 -0.04889 0.07694 0.54495 0 -0.47259 0 0.73287 -0.21047 0.61499 -5.02393
GLN_183 -9.07982 0.87822 8.29314 -0.267 0.05545 0.23932 3.77402 -3.91571 -0.0129 -0.11533 -4.24137 -0.49302 0 0 -0.71038 0 0 0.0096 0.63738 0 2.92882 -0.00541 0 -0.18838 -0.02522 0.73137 -1.50724
ASP_184 -2.9729 0.11345 4.19216 -0.10872 0.01 0.33302 1.34272 -1.94151 -0 -0 -0.56898 -0.22658 0 0 0 0 0 0.01147 0.02673 0 1.85988 0.00071 0 -2.3716 -0.14506 0.47179 0.02657
LYS_185 -4.42293 0.13517 4.32878 -0.47562 0.06928 0.29507 1.78408 -1.9148 -0 -0 -1.32017 0.17163 0 0 0 0 0 -0.01922 0.0285 2.53598 0 0.04208 0 -1.5107 -0.15475 0.19794 -0.22968
GLU_186 -5.58639 0.2595 6.19547 -0.37377 0.02572 0.71393 3.01029 -2.68619 -0.05433 -0.26877 -4.73291 -0.37444 0 0 -0.88907 -0.39379 0 -0.04995 0.23618 0 3.16595 -0.27862 0 -2.7348 -0.20338 0.27842 -4.74095
GLY_187 -2.04127 0.18091 2.34414 -6e-05 0 0 1.08863 -1.19377 -0 -0 -0.65778 -0.37566 0 0 0 0 0 -0.02347 0 0 0 -1.29929 0 0.83697 0.16712 0.27346 -0.70004
ILE_188 -5.57101 0.94402 2.61907 -0.55957 0.425 0.16039 1.17995 -1.53388 -0 -0 -0.74226 -0.28531 0 0 0 0 0 -0.02094 0.11489 0.54846 0 -0.06677 0 0.73287 0.36496 0.97542 -0.7147
PRO_189 -4.47986 0.98526 3.69417 -0.12203 0.00494 0.08906 1.68322 -1.46574 -0.00861 -0.12786 -1.44588 0.22768 0 0 0 0 0 -0.06464 0.02417 0.19692 0 -1.02798 0 -2.4119 -0.16464 1.7206 -2.69313
PRO_190 -3.43017 0.59503 2.30406 -0.10374 0.00322 0.06481 0.49361 -1.01686 -0 -0 0.26849 0.6954 0 0 0 0 0 -0.01575 0.00569 0.4025 0 -0.26241 0 -2.4119 -0.08375 1.0159 -1.47587
ASP_191 -2.55479 0.30875 2.64092 -0.11709 0.00019 0.34561 0.56759 -1.07651 -0 -0 0.03309 -0.83808 0 0 0 0 0 -0.04918 0.07944 0 2.36651 -0.36942 0 -2.3716 -0.02029 0.44497 -0.60989
GLN_192 -3.33913 0.15289 3.09719 -0.25882 0.04577 0.20659 0.95973 -1.27161 -0.00896 -0.13559 -0.71558 -0.63394 0 0 0 0 0 -0.04386 0.00132 0 2.86087 -0.17322 0 -0.18838 -0.02319 0.34304 0.87513
GLN_193 -6.69704 0.67452 4.501 -0.79927 0.14206 0.65659 1.80857 -2.23874 -0 -0 -1.03872 -0.49686 0 0 -0.71038 0 0 -0.06812 0.19697 0 2.80967 0.22486 0 -0.18838 0.29684 0.47905 -0.44737
ARG_194 -4.88565 0.2379 3.32526 -0.59948 0.12402 0.41746 0.7335 -1.66408 -0.00041 -0.00789 -1.1551 0.15881 0 0 0 -0.39401 0 0.00075 0.38449 2.53023 0 -0.24663 0 -1.2888 0.04045 0.62432 -1.66487
LEU_195 -6.63824 0.85285 1.03478 -0.50628 0.30136 0.12677 1.0372 -1.4975 -0 -0 -0.55969 -0.0223 0 0 0 0 0 -0.03563 0.15076 1.07005 0 -0.13823 0 0.18072 0.1482 0.41536 -4.07983
ILE_196 -9.06741 1.23093 3.28272 -0.54237 0.45069 0.13388 1.23017 -2.71982 -6e-05 -0.00016 -1.1006 -0.23518 0 0 0 0 0 0.06442 0.13527 0.45963 0 -0.16185 0 0.73287 0.16537 0.90335 -5.03815
PHE_197 -8.0669 1.06088 3.81019 -0.88821 0.36824 0.29124 2.35994 -2.39804 -0 -0 -1.89797 -0.82419 0 0 0 0 0 -0.03456 0.0009 0 2.72527 -0.04234 0 1.0402 0.04772 1.16339 -1.28424
ALA_198 -4.8358 0.7317 2.43116 -0.0102 0 0 1.29789 -1.84212 -0 -0 0.11241 -0.39627 0 0 0 0 0 -0.17977 0 0 0 0.46676 0 1.8394 1.52294 0.80961 1.94771
GLY_199 -1.83508 0.13116 1.87204 -6e-05 0 0 0.7167 -1.02055 -0 -0 -0.34728 -0.35896 0 0 0 0 0 -0.10299 0 0 0 0.48167 0 0.83697 1.43863 0.4579 2.27015
LYS_200 -5.29646 0.56681 4.63717 -0.50593 0.20589 0.38529 2.38183 -2.18175 -0.03805 -0.16499 -1.80213 -0.0017 0 0 0 0 0 -0.0135 0.05821 2.4815 0 0.19275 0 -1.5107 0.40849 0.264 0.06676
GLN_201 -5.10556 0.48184 3.99864 -0.63128 0.0895 0.39873 2.2164 -2.13274 -0 -0 -3.54422 -0.21136 0 0 -1.31097 -0.39401 0 -0.10581 0.04059 0 2.7262 0.11807 0 -0.18838 0.22792 0.42688 -2.89956
LEU_202 -8.71649 0.80033 3.08668 -0.44857 0.18441 0.07335 2.40559 -2.5508 -0.00219 -0.00601 -0.87194 0.26965 0 0 -0.86553 0 0 0.01229 0.01512 0.4213 0 -0.20481 0 0.18072 -0.07787 0.44809 -5.8467
GLU_203 -4.58807 0.39466 5.23408 -0.3882 0.10432 0.68665 2.2499 -2.18572 -0.0197 -0.08169 -1.61683 -0.90179 0 0 0 -0.74198 0 -0.03923 0.03699 0 3.67198 0.22001 0 -2.7348 0.0637 0.40337 -0.23233
ASP_204 -3.29438 0.48444 4.62351 -0.10742 0.00406 0.32389 2.20471 -2.02513 -0.00219 -0.00601 -3.76762 -0.47271 0 0 -0.53134 0 0 -0.09043 0.01037 0 1.79909 -0.01857 0 -2.3716 -0.1444 0.44745 -2.93427
GLY_205 -1.31359 0.16052 1.73127 -5e-05 0 0 0.50224 -0.79678 -0.00046 -0.0078 -0.26694 -0.3811 0 0 0 0 0 -0.00397 0 0 0 0.26678 0 0.83697 -0.18507 0.40163 0.94366
ARG_206 -8.05922 0.83806 8.51288 -0.91236 0.25508 0.41826 3.12767 -3.51204 -0.01125 -0.10749 -2.72194 0.64407 0 0 -0.69012 0 0 -0.02694 0.22096 2.33792 0 0.25713 0 -1.2888 0.24271 1.02084 0.54542
THR_207 -5.41728 0.65821 5.4585 -0.18895 0.07374 0.0686 2.35324 -2.75233 -0.02243 -0.22183 -3.21693 -0.99117 0 0 -0.76787 0 0 0.16597 0.00881 1.10907 0 -0.72232 2.32749 -1.0874 0.31621 1.25629 -1.59238
LEU_208 -6.87918 0.83344 3.72803 -0.61918 0.3117 0.1808 1.98233 -2.64199 -0.00224 -0.00871 -1.98632 -0.00236 0 0 0 0 0 -0.00441 0.1642 1.34957 0 -0.29551 0 0.18072 -0.05883 0.92511 -2.84286
SER_209 -2.97371 0.26622 3.30225 -0.02432 0 0.02191 1.28327 -1.704 -0.01254 -0.18469 -0.75289 -0.43301 0 0 0 0 0 -0.06929 0.01962 0.7264 0 0.20947 0.60002 -0.77834 -0.31711 0.66183 -0.1589
ASP_210 -5.39243 0.68293 6.59144 -0.11611 0.01074 0.35665 2.58091 -2.89329 -0 -0 -2.47779 -0.45683 0 0 -0.76787 0 0 -0.10351 0.02655 0 1.88951 -0.01936 0 -2.3716 -0.40171 0.5657 -2.29607
TYR_211 -9.26388 1.54179 2.94637 -0.72608 0.47123 0.42026 1.36662 -2.27421 -0.01841 -0.07275 -0.44843 -0.61494 0 0 0 0 0 0.09078 1.06174 0 5.44288 -0.24271 0.00515 1.2797 -0.46898 1.07586 1.57198
ASN_212 -2.22449 0.19757 2.64201 -0.36657 0.07383 0.74741 1.17048 -1.32762 -0.00478 -0.08379 -0.7587 -0.88968 0 0 0 0 0 0.10263 0.00913 0 1.62158 -1.04022 0 -0.93687 -0.62094 0.72836 -0.96067
ILE_213 -7.85181 2.05539 4.00661 -0.84376 0.95716 0.38798 2.54295 -2.7395 -0.01841 -0.07275 0.08643 -0.34568 0 0 0 0 0 -0.0496 0.11925 1.54455 0 0.21113 0 0.73287 -0.07337 1.26754 1.91699
GLN_214 -3.1548 0.22422 2.58225 -0.42648 0.14011 0.26853 0.84056 -1.18376 -0.00153 -0.0277 -0.69258 -0.73671 0 0 -1.08795 0 0 0.0257 0.03632 0 3.41895 -0.01731 0 -0.18838 0.43367 1.42447 1.8776
LYS_215 -2.78793 0.3619 2.98581 -0.49337 0.18103 0.2848 0.22104 -1.24118 -0.01992 -0.14964 0.314 0.01581 0 0 0 0 0 0.11857 0.01684 1.79646 0 -0.0341 0 -1.5107 0.07284 0.56584 0.69809
GLU_216 -4.019 0.38642 4.08047 -0.16359 0.01813 0.21872 1.21548 -1.7718 -0.02106 -0.17079 -0.60218 -0.45733 0 0 0 0 0 -0.0002 0.04905 0 2.77747 1.05526 0 -2.7348 5.46767 0.74867 6.07661
SER_217 -5.65311 0.79233 5.21952 -0.03155 5e-05 0.05377 1.75478 -2.4778 -0.00763 -0.03813 -0.92508 -1.01342 0 0 0 0 0 -0.05842 0.0001 0.83502 0 0.03987 0.60021 -0.77834 5.2514 0.64108 4.20465
THR_218 -6.4168 0.98851 2.15802 -0.16687 0.06107 0.06232 1.7506 -1.92079 -0.00877 -0.05928 0.30985 0.21619 0 0 0 0 0 0.02828 0.01281 0.08379 0 0.13423 2.33586 -1.0874 -0.2143 0.43826 -1.29442
LEU_219 -9.82842 1.29313 2.12855 -0.48814 0.21736 0.10551 1.75156 -2.47507 -0.00896 -0.03164 0.01726 -0.02197 0 0 0 0 0 0.04802 0.10683 0.87623 0 -0.0024 0 0.18072 0.24303 0.47759 -5.41081
HIS_D_220 -10.6985 1.63206 7.83551 -0.38308 0.08861 0.41848 2.62166 -4.21585 -0.01923 -0.07389 -3.28587 -0.55935 0 0 -1.48684 0 0 0.02682 0.01999 0 3.50229 -0.16564 0 -0.45461 0.36701 0.52274 -4.30769
LEU_221 -7.3169 0.91964 3.71154 -0.59984 0.1805 0.15799 1.77511 -2.30721 -0.00436 -0.01298 -1.11171 0.33147 0 0 -0.69012 0 0 0.14577 0.00164 0.55353 0 -0.23526 0 0.18072 0.03677 0.82382 -3.45989
VAL_222 -7.63035 0.63631 2.90138 -0.37549 0.37176 0.08949 1.42264 -2.17095 -0.03805 -0.16499 -0.13913 -0.11318 0 0 0 0 0 -0.05426 0.01712 0.81295 0 -0.78951 0 1.9342 -0.33663 0.74299 -2.88369
LEU_223 -4.91569 0.47424 2.73189 -0.5033 0.25855 0.13088 1.22032 -1.45836 -0.00653 -0.07081 -1.21041 0.17094 0 0 0 0 0 0.00437 0.04923 0.2095 0 -0.23282 0 0.18072 -0.29911 0.61707 -2.64931
ARG_224 -5.4008 0.44846 5.55103 -0.67155 0.21628 0.38296 2.2988 -2.57622 -0 -0 -2.71939 0.06695 0 0 -0.44544 -0.74198 0 -0.08386 0.02694 2.47896 0 -0.14925 0 -1.2888 0.19539 0.62575 -1.78578
LEU_225 -4.6936 0.41607 3.92325 -0.47239 0.26569 0.08614 1.64245 -1.92327 -0 -0 -1.51209 0.27449 0 0 0 0 0 0.08977 0.07227 0.38009 0 -0.16695 0 0.18072 0.3744 0.35693 -0.70603
ARG_226 -0.9781 0.16474 1.22697 -0.78129 0.10663 0.52239 0.4001 -0.58593 -0 -0 0.6972 0.38512 0 0 0 0 0 -0.09521 0.00379 1.60941 0 -0.19464 0 -1.2888 -0.14974 0.2738 1.31643
GLY_227 -1.16083 0.18154 1.43522 -5e-05 0 0 0.40025 -0.71676 -0 -0 0.63261 -0.40422 0 0 0 0 0 -0.08993 0 0 0 0.17513 0 0.83697 -0.14854 0.19028 1.33167
GLY_228 -1.42003 0.16022 2.13212 -6e-05 0 0 0.99998 -1.00132 -0 -0 -1.24152 -0.39119 0 0 0 0 0 -0.17579 0 0 0 -1.48294 0 0.83697 -0.43919 0.14486 -1.87789
CYS:CtermProteinFull_229 -5.86083 0.33131 7.14286 -0.19183 0.11387 0.13559 3.62016 -2.94246 -0.00653 -0.07081 -5.89856 -2.26727 0 0 0 0 0 0 0.00724 0.52046 0 0 0 3.6196 -0.50154 0.35327 -1.89547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643028 DOMAINID 636624 MODEL 3 ubiquitin
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 174.618
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 10.929147
REMARK    SCORE     hbond_sr_bb:         -67.946
REMARK    SCORE     cart_bonded:         148.537
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1145.753
REMARK    SCORE         fa_elec:        -409.282
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -46.974
REMARK    SCORE     lk_ball_wtd:         -34.348
REMARK    SCORE        hbond_sc:         -33.884
REMARK    SCORE          fa_dun:         311.400
REMARK    SCORE     rama_prepro:         -22.140
REMARK    SCORE          fa_sol:         747.516
REMARK    SCORE    fa_intra_rep:           2.290
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         139.774
REMARK    SCORE           omega:           1.560
REMARK    SCORE     hbond_lr_bb:         -64.236
REMARK    SCORE         p_aa_pp:         -61.260
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -587.868
REMARK    SCORE          fa_atr:       -1251.943
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          44.143
REMARK    SCORE     total_score:       -1145.753
ATOM      1  N   MET A   1       0.096  -0.105  -0.416  1.00 12.050          N  
ATOM      2  CA  MET A   1       1.526  -0.086  -0.705  1.00 11.430          C  
ATOM      3  C   MET A   1       2.109   1.307  -0.543  1.00 10.790          C  
ATOM      4  O   MET A   1       1.687   2.243  -1.219  1.00 10.240          O  
ATOM      5  CB  MET A   1       1.792  -0.625  -2.122  1.00 16.250          C  
ATOM      6  CG  MET A   1       3.286  -0.661  -2.546  1.00 16.250          C  
ATOM      7  SD  MET A   1       3.582  -1.489  -4.169  1.00 16.250          S  
ATOM      8  CE  MET A   1       2.931  -0.373  -5.435  1.00 16.250          C  
ATOM      9 1H   MET A   1      -0.395  -0.581  -1.159  1.00 14.460          H  
ATOM     10 2H   MET A   1      -0.068  -0.585   0.457  1.00 14.460          H  
ATOM     11 3H   MET A   1      -0.241   0.846  -0.345  1.00 14.460          H  
ATOM     12  HA  MET A   1       2.028  -0.735   0.012  1.00 13.720          H  
ATOM     13 1HB  MET A   1       1.402  -1.639  -2.203  1.00 19.500          H  
ATOM     14 2HB  MET A   1       1.257  -0.010  -2.843  1.00 19.500          H  
ATOM     15 1HG  MET A   1       3.666   0.363  -2.612  1.00 19.500          H  
ATOM     16 2HG  MET A   1       3.869  -1.184  -1.786  1.00 19.500          H  
ATOM     17 1HE  MET A   1       3.084  -0.816  -6.425  1.00 19.500          H  
ATOM     18 2HE  MET A   1       1.868  -0.213  -5.279  1.00 19.500          H  
ATOM     19 3HE  MET A   1       3.453   0.583  -5.390  1.00 19.500          H  
ATOM     20  N   GLN A   2       3.076   1.433   0.362  1.00 10.990          N  
ATOM     21  CA  GLN A   2       3.772   2.696   0.591  1.00 10.490          C  
ATOM     22  C   GLN A   2       5.219   2.411   0.933  1.00  9.900          C  
ATOM     23  O   GLN A   2       5.512   1.588   1.805  1.00 10.380          O  
ATOM     24  CB  GLN A   2       3.127   3.511   1.716  1.00 14.890          C  
ATOM     25  CG  GLN A   2       3.796   4.858   1.898  1.00 14.890          C  
ATOM     26  CD  GLN A   2       3.144   5.754   2.867  1.00 14.890          C  
ATOM     27  OE1 GLN A   2       2.566   5.335   3.877  1.00 14.890          O  
ATOM     28  NE2 GLN A   2       3.221   7.039   2.568  1.00 14.890          N  
ATOM     29  H   GLN A   2       3.367   0.626   0.898  1.00 13.190          H  
ATOM     30  HA  GLN A   2       3.755   3.289  -0.328  1.00 12.590          H  
ATOM     31 1HB  GLN A   2       2.076   3.680   1.492  1.00 17.860          H  
ATOM     32 2HB  GLN A   2       3.190   2.965   2.655  1.00 17.860          H  
ATOM     33 1HG  GLN A   2       4.833   4.726   2.207  1.00 17.860          H  
ATOM     34 2HG  GLN A   2       3.765   5.348   0.947  1.00 17.860          H  
ATOM     35 1HE2 GLN A   2       2.807   7.722   3.167  1.00 17.860          H  
ATOM     36 2HE2 GLN A   2       3.699   7.326   1.719  1.00 17.860          H  
ATOM     37  N   ILE A   3       6.123   3.084   0.244  1.00  9.040          N  
ATOM     38  CA  ILE A   3       7.551   2.887   0.485  1.00  8.640          C  
ATOM     39  C   ILE A   3       8.180   4.014   1.285  1.00  8.880          C  
ATOM     40  O   ILE A   3       8.002   5.173   0.942  1.00  8.850          O  
ATOM     41  CB  ILE A   3       8.307   2.673  -0.863  1.00 12.260          C  
ATOM     42  CG1 ILE A   3       9.845   2.484  -0.654  1.00 12.260          C  
ATOM     43  CG2 ILE A   3       8.038   3.796  -1.842  1.00 12.260          C  
ATOM     44  CD1 ILE A   3      10.261   1.182  -0.028  1.00 12.260          C  
ATOM     45  H   ILE A   3       5.787   3.767  -0.455  1.00 10.850          H  
ATOM     46  HA  ILE A   3       7.662   1.976   1.068  1.00 10.370          H  
ATOM     47  HB  ILE A   3       7.951   1.750  -1.318  1.00 14.710          H  
ATOM     48 1HG1 ILE A   3      10.313   2.536  -1.624  1.00 14.710          H  
ATOM     49 2HG1 ILE A   3      10.234   3.294  -0.045  1.00 14.710          H  
ATOM     50 1HG2 ILE A   3       8.550   3.606  -2.772  1.00 14.710          H  
ATOM     51 2HG2 ILE A   3       6.989   3.854  -2.034  1.00 14.710          H  
ATOM     52 3HG2 ILE A   3       8.367   4.716  -1.443  1.00 14.710          H  
ATOM     53 1HD1 ILE A   3      11.350   1.154   0.043  1.00 14.710          H  
ATOM     54 2HD1 ILE A   3       9.839   1.087   0.968  1.00 14.710          H  
ATOM     55 3HD1 ILE A   3       9.915   0.356  -0.647  1.00 14.710          H  
ATOM     56  N   PHE A   4       8.915   3.661   2.346  1.00  9.370          N  
ATOM     57  CA  PHE A   4       9.631   4.620   3.192  1.00  9.880          C  
ATOM     58  C   PHE A   4      11.114   4.333   3.290  1.00  9.510          C  
ATOM     59  O   PHE A   4      11.530   3.172   3.331  1.00  9.500          O  
ATOM     60  CB  PHE A   4       9.157   4.568   4.649  1.00 13.630          C  
ATOM     61  CG  PHE A   4       7.804   5.025   4.960  1.00 13.630          C  
ATOM     62  CD1 PHE A   4       6.714   4.205   4.787  1.00 13.630          C  
ATOM     63  CD2 PHE A   4       7.619   6.290   5.503  1.00 13.630          C  
ATOM     64  CE1 PHE A   4       5.466   4.641   5.129  1.00 13.630          C  
ATOM     65  CE2 PHE A   4       6.365   6.727   5.847  1.00 13.630          C  
ATOM     66  CZ  PHE A   4       5.287   5.901   5.656  1.00 13.630          C  
ATOM     67  H   PHE A   4       8.967   2.681   2.592  1.00 11.240          H  
ATOM     68  HA  PHE A   4       9.501   5.623   2.790  1.00 11.860          H  
ATOM     69 1HB  PHE A   4       9.244   3.546   5.001  1.00 16.350          H  
ATOM     70 2HB  PHE A   4       9.849   5.162   5.251  1.00 16.350          H  
ATOM     71  HD1 PHE A   4       6.845   3.203   4.373  1.00 16.350          H  
ATOM     72  HD2 PHE A   4       8.483   6.944   5.652  1.00 16.350          H  
ATOM     73  HE1 PHE A   4       4.603   3.987   4.982  1.00 16.350          H  
ATOM     74  HE2 PHE A   4       6.227   7.724   6.269  1.00 16.350          H  
ATOM     75  HZ  PHE A   4       4.285   6.237   5.922  1.00 16.350          H  
ATOM     76  N   VAL A   5      11.897   5.393   3.462  1.00  9.400          N  
ATOM     77  CA  VAL A   5      13.299   5.219   3.809  1.00  9.280          C  
ATOM     78  C   VAL A   5      13.259   5.209   5.322  1.00 10.110          C  
ATOM     79  O   VAL A   5      12.666   6.135   5.894  1.00 10.390          O  
ATOM     80  CB  VAL A   5      14.195   6.383   3.358  1.00 13.040          C  
ATOM     81  CG1 VAL A   5      15.611   6.128   3.759  1.00 13.040          C  
ATOM     82  CG2 VAL A   5      14.091   6.581   1.941  1.00 13.040          C  
ATOM     83  H   VAL A   5      11.493   6.332   3.370  1.00 11.280          H  
ATOM     84  HA  VAL A   5      13.676   4.268   3.433  1.00 11.140          H  
ATOM     85  HB  VAL A   5      13.877   7.277   3.862  1.00 15.650          H  
ATOM     86 1HG1 VAL A   5      16.210   6.954   3.463  1.00 15.650          H  
ATOM     87 2HG1 VAL A   5      15.675   6.006   4.811  1.00 15.650          H  
ATOM     88 3HG1 VAL A   5      15.972   5.224   3.270  1.00 15.650          H  
ATOM     89 1HG2 VAL A   5      14.701   7.408   1.653  1.00 15.650          H  
ATOM     90 2HG2 VAL A   5      14.394   5.682   1.410  1.00 15.650          H  
ATOM     91 3HG2 VAL A   5      13.089   6.806   1.747  1.00 15.650          H  
ATOM     92  N   LYS A   6      13.847   4.189   5.958  1.00 10.600          N  
ATOM     93  CA  LYS A   6      13.823   4.050   7.418  1.00 11.430          C  
ATOM     94  C   LYS A   6      15.208   3.793   8.006  1.00 11.260          C  
ATOM     95  O   LYS A   6      16.110   3.339   7.295  1.00 10.980          O  
ATOM     96  CB  LYS A   6      12.883   2.911   7.816  1.00 15.670          C  
ATOM     97  CG  LYS A   6      11.439   3.099   7.325  1.00 15.670          C  
ATOM     98  CD  LYS A   6      10.499   1.972   7.751  1.00 15.670          C  
ATOM     99  CE  LYS A   6      10.176   2.018   9.246  1.00 15.670          C  
ATOM    100  NZ  LYS A   6       9.073   1.083   9.606  1.00 15.670          N  
ATOM    101  H   LYS A   6      14.313   3.479   5.405  1.00 12.720          H  
ATOM    102  HA  LYS A   6      13.465   4.979   7.853  1.00 13.720          H  
ATOM    103 1HB  LYS A   6      13.261   1.970   7.425  1.00 18.800          H  
ATOM    104 2HB  LYS A   6      12.874   2.836   8.905  1.00 18.800          H  
ATOM    105 1HG  LYS A   6      11.064   4.036   7.677  1.00 18.800          H  
ATOM    106 2HG  LYS A   6      11.446   3.127   6.238  1.00 18.800          H  
ATOM    107 1HD  LYS A   6       9.568   2.057   7.189  1.00 18.800          H  
ATOM    108 2HD  LYS A   6      10.955   1.012   7.516  1.00 18.800          H  
ATOM    109 1HE  LYS A   6      11.059   1.738   9.811  1.00 18.800          H  
ATOM    110 2HE  LYS A   6       9.887   3.032   9.521  1.00 18.800          H  
ATOM    111 1HZ  LYS A   6       8.888   1.140  10.603  1.00 18.800          H  
ATOM    112 2HZ  LYS A   6       8.239   1.336   9.100  1.00 18.800          H  
ATOM    113 3HZ  LYS A   6       9.337   0.138   9.369  1.00 18.800          H  
ATOM    114  N   THR A   7      15.366   4.079   9.306  1.00 11.590          N  
ATOM    115  CA  THR A   7      16.619   3.816  10.020  1.00 11.650          C  
ATOM    116  C   THR A   7      16.602   2.528  10.842  1.00 12.580          C  
ATOM    117  O   THR A   7      15.627   1.772  10.862  1.00 13.220          O  
ATOM    118  CB  THR A   7      17.073   4.995  10.915  1.00 16.290          C  
ATOM    119  OG1 THR A   7      18.405   4.718  11.389  1.00 16.290          O  
ATOM    120  CG2 THR A   7      16.151   5.220  12.070  1.00 16.290          C  
ATOM    121  H   THR A   7      14.570   4.475   9.819  1.00 13.910          H  
ATOM    122  HA  THR A   7      17.401   3.697   9.270  1.00 13.980          H  
ATOM    123  HB  THR A   7      17.092   5.897  10.339  1.00 19.540          H  
ATOM    124  HG1 THR A   7      18.771   5.523  11.786  1.00 19.540          H  
ATOM    125 1HG2 THR A   7      16.511   6.057  12.663  1.00 19.540          H  
ATOM    126 2HG2 THR A   7      15.183   5.448  11.699  1.00 19.540          H  
ATOM    127 3HG2 THR A   7      16.094   4.364  12.684  1.00 19.540          H  
ATOM    128  N   LEU A   8      17.679   2.307  11.586  1.00 13.040          N  
ATOM    129  CA  LEU A   8      17.905   1.056  12.319  1.00 14.030          C  
ATOM    130  C   LEU A   8      17.124   0.927  13.620  1.00 14.820          C  
ATOM    131  O   LEU A   8      17.194  -0.100  14.295  1.00 15.750          O  
ATOM    132  CB  LEU A   8      19.400   0.922  12.641  1.00 19.250          C  
ATOM    133  CG  LEU A   8      20.383   0.792  11.432  1.00 19.250          C  
ATOM    134  CD1 LEU A   8      21.813   0.819  11.964  1.00 19.250          C  
ATOM    135  CD2 LEU A   8      20.129  -0.509  10.662  1.00 19.250          C  
ATOM    136  H   LEU A   8      18.398   3.027  11.576  1.00 15.650          H  
ATOM    137  HA  LEU A   8      17.592   0.237  11.680  1.00 16.840          H  
ATOM    138 1HB  LEU A   8      19.701   1.797  13.216  1.00 23.100          H  
ATOM    139 2HB  LEU A   8      19.536   0.043  13.271  1.00 23.100          H  
ATOM    140  HG  LEU A   8      20.251   1.639  10.762  1.00 23.100          H  
ATOM    141 1HD1 LEU A   8      22.513   0.745  11.131  1.00 23.100          H  
ATOM    142 2HD1 LEU A   8      21.986   1.753  12.498  1.00 23.100          H  
ATOM    143 3HD1 LEU A   8      21.968  -0.020  12.641  1.00 23.100          H  
ATOM    144 1HD2 LEU A   8      20.834  -0.577   9.832  1.00 23.100          H  
ATOM    145 2HD2 LEU A   8      20.272  -1.361  11.328  1.00 23.100          H  
ATOM    146 3HD2 LEU A   8      19.121  -0.528  10.265  1.00 23.100          H  
ATOM    147  N   THR A   9      16.378   1.962  13.964  1.00 14.540          N  
ATOM    148  CA  THR A   9      15.562   1.988  15.165  1.00 15.310          C  
ATOM    149  C   THR A   9      14.103   1.774  14.794  1.00 15.670          C  
ATOM    150  O   THR A   9      13.232   1.697  15.663  1.00 16.240          O  
ATOM    151  CB  THR A   9      15.636   3.347  15.864  1.00 21.130          C  
ATOM    152  OG1 THR A   9      15.050   4.342  15.005  1.00 21.130          O  
ATOM    153  CG2 THR A   9      17.089   3.709  16.118  1.00 21.130          C  
ATOM    154  H   THR A   9      16.384   2.769  13.364  1.00 17.450          H  
ATOM    155  HA  THR A   9      15.878   1.193  15.840  1.00 18.370          H  
ATOM    156  HB  THR A   9      15.087   3.308  16.804  1.00 25.350          H  
ATOM    157  HG1 THR A   9      14.907   5.147  15.525  1.00 25.350          H  
ATOM    158 1HG2 THR A   9      17.140   4.680  16.607  1.00 25.350          H  
ATOM    159 2HG2 THR A   9      17.541   2.953  16.759  1.00 25.350          H  
ATOM    160 3HG2 THR A   9      17.632   3.753  15.175  1.00 25.350          H  
ATOM    161  N   GLY A  10      13.821   1.734  13.490  1.00 15.000          N  
ATOM    162  CA  GLY A  10      12.467   1.615  12.977  1.00 15.370          C  
ATOM    163  C   GLY A  10      11.838   2.976  12.677  1.00 14.800          C  
ATOM    164  O   GLY A  10      10.782   3.046  12.042  1.00 15.100          O  
ATOM    165  H   GLY A  10      14.577   1.762  12.800  1.00 18.000          H  
ATOM    166 1HA  GLY A  10      12.490   1.019  12.065  1.00 18.440          H  
ATOM    167 2HA  GLY A  10      11.853   1.076  13.697  1.00 18.440          H  
ATOM    168  N   LYS A  11      12.476   4.054  13.132  1.00 14.100          N  
ATOM    169  CA  LYS A  11      11.984   5.401  12.880  1.00 13.650          C  
ATOM    170  C   LYS A  11      12.119   5.672  11.388  1.00 12.900          C  
ATOM    171  O   LYS A  11      13.055   5.176  10.751  1.00 12.250          O  
ATOM    172  CB  LYS A  11      12.758   6.445  13.704  1.00 19.290          C  
ATOM    173  CG  LYS A  11      12.170   7.876  13.676  1.00 19.290          C  
ATOM    174  CD  LYS A  11      13.012   8.858  14.511  1.00 19.290          C  
ATOM    175  CE  LYS A  11      12.313  10.230  14.690  1.00 19.290          C  
ATOM    176  NZ  LYS A  11      12.107  10.971  13.394  1.00 19.290          N  
ATOM    177  H   LYS A  11      13.324   3.930  13.686  1.00 16.920          H  
ATOM    178  HA  LYS A  11      10.927   5.452  13.143  1.00 16.380          H  
ATOM    179 1HB  LYS A  11      12.797   6.121  14.743  1.00 23.150          H  
ATOM    180 2HB  LYS A  11      13.779   6.504  13.345  1.00 23.150          H  
ATOM    181 1HG  LYS A  11      12.154   8.239  12.648  1.00 23.150          H  
ATOM    182 2HG  LYS A  11      11.150   7.857  14.056  1.00 23.150          H  
ATOM    183 1HD  LYS A  11      13.200   8.429  15.496  1.00 23.150          H  
ATOM    184 2HD  LYS A  11      13.971   9.015  14.015  1.00 23.150          H  
ATOM    185 1HE  LYS A  11      11.343  10.071  15.160  1.00 23.150          H  
ATOM    186 2HE  LYS A  11      12.925  10.845  15.350  1.00 23.150          H  
ATOM    187 1HZ  LYS A  11      11.649  11.853  13.577  1.00 23.150          H  
ATOM    188 2HZ  LYS A  11      12.986  11.155  12.931  1.00 23.150          H  
ATOM    189 3HZ  LYS A  11      11.521  10.421  12.785  1.00 23.150          H  
ATOM    190  N   THR A  12      11.191   6.431  10.817  1.00 13.320          N  
ATOM    191  CA  THR A  12      11.294   6.784   9.412  1.00 12.680          C  
ATOM    192  C   THR A  12      12.302   7.900   9.162  1.00 11.920          C  
ATOM    193  O   THR A  12      12.689   8.630  10.080  1.00 12.320          O  
ATOM    194  CB  THR A  12       9.907   7.203   8.881  1.00 18.010          C  
ATOM    195  OG1 THR A  12       9.416   8.315   9.664  1.00 18.010          O  
ATOM    196  CG2 THR A  12       8.918   6.035   8.976  1.00 18.010          C  
ATOM    197  H   THR A  12      10.418   6.802  11.355  1.00 15.980          H  
ATOM    198  HA  THR A  12      11.621   5.911   8.861  1.00 15.220          H  
ATOM    199  HB  THR A  12       9.995   7.518   7.839  1.00 21.610          H  
ATOM    200  HG1 THR A  12       9.900   9.166   9.465  1.00 21.610          H  
ATOM    201 1HG2 THR A  12       7.947   6.356   8.601  1.00 21.610          H  
ATOM    202 2HG2 THR A  12       9.271   5.208   8.381  1.00 21.610          H  
ATOM    203 3HG2 THR A  12       8.819   5.718  10.011  1.00 21.610          H  
ATOM    204  N   ILE A  13      12.703   8.027   7.898  1.00 10.930          N  
ATOM    205  CA  ILE A  13      13.589   9.068   7.398  1.00 10.170          C  
ATOM    206  C   ILE A  13      12.919   9.944   6.343  1.00  9.880          C  
ATOM    207  O   ILE A  13      12.926  11.165   6.457  1.00  9.820          O  
ATOM    208  CB  ILE A  13      14.879   8.451   6.815  1.00 14.540          C  
ATOM    209  CG1 ILE A  13      15.678   7.728   7.932  1.00 14.540          C  
ATOM    210  CG2 ILE A  13      15.713   9.499   6.115  1.00 14.540          C  
ATOM    211  CD1 ILE A  13      16.863   6.898   7.437  1.00 14.540          C  
ATOM    212  H   ILE A  13      12.370   7.349   7.220  1.00 13.120          H  
ATOM    213  HA  ILE A  13      13.865   9.709   8.234  1.00 12.200          H  
ATOM    214  HB  ILE A  13      14.604   7.708   6.099  1.00 17.450          H  
ATOM    215 1HG1 ILE A  13      16.048   8.479   8.627  1.00 17.450          H  
ATOM    216 2HG1 ILE A  13      15.009   7.065   8.474  1.00 17.450          H  
ATOM    217 1HG2 ILE A  13      16.571   9.041   5.689  1.00 17.450          H  
ATOM    218 2HG2 ILE A  13      15.161   9.967   5.324  1.00 17.450          H  
ATOM    219 3HG2 ILE A  13      16.017  10.255   6.831  1.00 17.450          H  
ATOM    220 1HD1 ILE A  13      17.362   6.442   8.262  1.00 17.450          H  
ATOM    221 2HD1 ILE A  13      16.520   6.123   6.782  1.00 17.450          H  
ATOM    222 3HD1 ILE A  13      17.577   7.517   6.916  1.00 17.450          H  
ATOM    223  N   THR A  14      12.407   9.327   5.272  1.00  9.880          N  
ATOM    224  CA  THR A  14      11.816  10.121   4.185  1.00  9.700          C  
ATOM    225  C   THR A  14      10.901   9.394   3.199  1.00  8.580          C  
ATOM    226  O   THR A  14      10.833   8.160   3.138  1.00  8.520          O  
ATOM    227  CB  THR A  14      12.849  10.920   3.365  1.00 13.650          C  
ATOM    228  OG1 THR A  14      12.116  11.738   2.468  1.00 13.650          O  
ATOM    229  CG2 THR A  14      13.787  10.036   2.571  1.00 13.650          C  
ATOM    230  H   THR A  14      12.426   8.308   5.246  1.00 11.860          H  
ATOM    231  HA  THR A  14      11.195  10.876   4.663  1.00 11.640          H  
ATOM    232  HB  THR A  14      13.425  11.556   4.029  1.00 16.380          H  
ATOM    233  HG1 THR A  14      12.691  12.410   2.081  1.00 16.380          H  
ATOM    234 1HG2 THR A  14      14.474  10.659   1.997  1.00 16.380          H  
ATOM    235 2HG2 THR A  14      14.352   9.413   3.241  1.00 16.380          H  
ATOM    236 3HG2 THR A  14      13.212   9.415   1.889  1.00 16.380          H  
ATOM    237  N   LEU A  15      10.130  10.212   2.486  1.00  7.860          N  
ATOM    238  CA  LEU A  15       9.223   9.855   1.390  1.00  6.860          C  
ATOM    239  C   LEU A  15       9.436  10.756   0.194  1.00  6.990          C  
ATOM    240  O   LEU A  15      10.011  11.829   0.304  1.00  7.340          O  
ATOM    241  CB  LEU A  15       7.737   9.961   1.754  1.00 10.000          C  
ATOM    242  CG  LEU A  15       7.198   9.064   2.853  1.00 10.000          C  
ATOM    243  CD1 LEU A  15       5.799   9.509   3.219  1.00 10.000          C  
ATOM    244  CD2 LEU A  15       7.161   7.645   2.321  1.00 10.000          C  
ATOM    245  H   LEU A  15      10.290  11.203   2.661  1.00  9.430          H  
ATOM    246  HA  LEU A  15       9.448   8.841   1.072  1.00  8.230          H  
ATOM    247 1HB  LEU A  15       7.503  10.979   1.965  1.00 12.000          H  
ATOM    248 2HB  LEU A  15       7.171   9.700   0.856  1.00 12.000          H  
ATOM    249  HG  LEU A  15       7.828   9.118   3.742  1.00 12.000          H  
ATOM    250 1HD1 LEU A  15       5.401   8.855   3.990  1.00 12.000          H  
ATOM    251 2HD1 LEU A  15       5.818  10.532   3.589  1.00 12.000          H  
ATOM    252 3HD1 LEU A  15       5.165   9.456   2.336  1.00 12.000          H  
ATOM    253 1HD2 LEU A  15       6.758   6.977   3.047  1.00 12.000          H  
ATOM    254 2HD2 LEU A  15       6.534   7.590   1.426  1.00 12.000          H  
ATOM    255 3HD2 LEU A  15       8.156   7.334   2.071  1.00 12.000          H  
ATOM    256  N   GLU A  16       8.935  10.329  -0.946  1.00  6.970          N  
ATOM    257  CA  GLU A  16       8.989  11.094  -2.177  1.00  7.330          C  
ATOM    258  C   GLU A  16       7.657  10.862  -2.869  1.00  6.740          C  
ATOM    259  O   GLU A  16       6.827  10.124  -2.349  1.00  6.610          O  
ATOM    260  CB  GLU A  16      10.242  10.683  -2.998  1.00 10.120          C  
ATOM    261  CG  GLU A  16      10.466  11.355  -4.385  1.00 10.120          C  
ATOM    262  CD  GLU A  16      10.486  12.774  -4.359  1.00 10.120          C  
ATOM    263  OE1 GLU A  16      11.437  13.390  -4.683  1.00 10.120          O  
ATOM    264  OE2 GLU A  16       9.476  13.274  -4.014  1.00 10.120          O  
ATOM    265  H   GLU A  16       8.478   9.425  -0.969  1.00  8.360          H  
ATOM    266  HA  GLU A  16       9.069  12.150  -1.936  1.00  8.800          H  
ATOM    267 1HB  GLU A  16      11.136  10.863  -2.400  1.00 12.140          H  
ATOM    268 2HB  GLU A  16      10.193   9.626  -3.182  1.00 12.140          H  
ATOM    269 1HG  GLU A  16      11.457  11.079  -4.691  1.00 12.140          H  
ATOM    270 2HG  GLU A  16       9.780  10.979  -5.127  1.00 12.140          H  
ATOM    271  N   VAL A  17       7.436  11.485  -4.007  1.00  6.640          N  
ATOM    272  CA  VAL A  17       6.153  11.377  -4.684  1.00  6.380          C  
ATOM    273  C   VAL A  17       5.729   9.934  -4.964  1.00  7.020          C  
ATOM    274  O   VAL A  17       6.461   9.127  -5.530  1.00  7.420          O  
ATOM    275  CB  VAL A  17       6.180  12.187  -6.017  1.00  9.040          C  
ATOM    276  CG1 VAL A  17       7.163  11.599  -7.056  1.00  9.040          C  
ATOM    277  CG2 VAL A  17       4.771  12.293  -6.593  1.00  9.040          C  
ATOM    278  H   VAL A  17       8.171  12.114  -4.316  1.00  7.970          H  
ATOM    279  HA  VAL A  17       5.400  11.829  -4.042  1.00  7.660          H  
ATOM    280  HB  VAL A  17       6.535  13.148  -5.794  1.00 10.840          H  
ATOM    281 1HG1 VAL A  17       7.168  12.231  -7.945  1.00 10.840          H  
ATOM    282 2HG1 VAL A  17       8.159  11.567  -6.637  1.00 10.840          H  
ATOM    283 3HG1 VAL A  17       6.871  10.612  -7.337  1.00 10.840          H  
ATOM    284 1HG2 VAL A  17       4.794  12.900  -7.491  1.00 10.840          H  
ATOM    285 2HG2 VAL A  17       4.384  11.310  -6.832  1.00 10.840          H  
ATOM    286 3HG2 VAL A  17       4.112  12.758  -5.858  1.00 10.840          H  
ATOM    287  N   GLU A  18       4.493   9.664  -4.579  1.00  7.370          N  
ATOM    288  CA  GLU A  18       3.786   8.408  -4.722  1.00  8.210          C  
ATOM    289  C   GLU A  18       2.432   8.848  -5.264  1.00  8.270          C  
ATOM    290  O   GLU A  18       2.074   9.999  -5.021  1.00  7.940          O  
ATOM    291  CB  GLU A  18       3.697   7.636  -3.391  1.00 11.160          C  
ATOM    292  CG  GLU A  18       5.038   7.109  -2.888  1.00 11.160          C  
ATOM    293  CD  GLU A  18       4.935   6.254  -1.658  1.00 11.160          C  
ATOM    294  OE1 GLU A  18       4.691   6.781  -0.608  1.00 11.160          O  
ATOM    295  OE2 GLU A  18       5.041   5.043  -1.788  1.00 11.160          O  
ATOM    296  H   GLU A  18       3.993  10.418  -4.127  1.00  8.840          H  
ATOM    297  HA  GLU A  18       4.316   7.790  -5.436  1.00  9.850          H  
ATOM    298 1HB  GLU A  18       3.302   8.300  -2.621  1.00 13.390          H  
ATOM    299 2HB  GLU A  18       3.026   6.800  -3.461  1.00 13.390          H  
ATOM    300 1HG  GLU A  18       5.519   6.541  -3.669  1.00 13.390          H  
ATOM    301 2HG  GLU A  18       5.676   7.953  -2.666  1.00 13.390          H  
ATOM    302  N   PRO A  19       1.640   7.990  -5.933  1.00  8.900          N  
ATOM    303  CA  PRO A  19       0.344   8.317  -6.520  1.00  9.250          C  
ATOM    304  C   PRO A  19      -0.618   9.089  -5.608  1.00  9.760          C  
ATOM    305  O   PRO A  19      -1.437   9.860  -6.103  1.00 10.140          O  
ATOM    306  CB  PRO A  19      -0.210   6.930  -6.862  1.00 13.880          C  
ATOM    307  CG  PRO A  19       1.020   6.085  -7.128  1.00 13.880          C  
ATOM    308  CD  PRO A  19       2.036   6.561  -6.120  1.00 13.880          C  
ATOM    309  HA  PRO A  19       0.517   8.894  -7.443  1.00 11.100          H  
ATOM    310 1HB  PRO A  19      -0.819   6.553  -6.025  1.00 16.650          H  
ATOM    311 2HB  PRO A  19      -0.877   7.001  -7.733  1.00 16.650          H  
ATOM    312 1HG  PRO A  19       0.780   5.014  -7.020  1.00 16.650          H  
ATOM    313 2HG  PRO A  19       1.357   6.229  -8.167  1.00 16.650          H  
ATOM    314 1HD  PRO A  19       1.921   5.986  -5.196  1.00 16.650          H  
ATOM    315 2HD  PRO A  19       3.030   6.454  -6.554  1.00 16.650          H  
ATOM    316  N   SER A  20      -0.541   8.880  -4.288  1.00 10.010          N  
ATOM    317  CA  SER A  20      -1.418   9.559  -3.344  1.00 10.700          C  
ATOM    318  C   SER A  20      -1.245  11.091  -3.218  1.00 10.290          C  
ATOM    319  O   SER A  20      -2.108  11.740  -2.617  1.00 10.980          O  
ATOM    320  CB  SER A  20      -1.232   8.936  -1.975  1.00 14.700          C  
ATOM    321  OG  SER A  20       0.063   9.174  -1.485  1.00 14.700          O  
ATOM    322  H   SER A  20       0.122   8.234  -3.886  1.00 12.010          H  
ATOM    323  HA  SER A  20      -2.442   9.375  -3.665  1.00 12.840          H  
ATOM    324 1HB  SER A  20      -1.966   9.353  -1.286  1.00 17.640          H  
ATOM    325 2HB  SER A  20      -1.410   7.864  -2.037  1.00 17.640          H  
ATOM    326  HG  SER A  20       0.084   8.808  -0.595  1.00 17.640          H  
ATOM    327  N   ASP A  21      -0.154  11.677  -3.745  1.00  9.290          N  
ATOM    328  CA  ASP A  21       0.033  13.137  -3.622  1.00  8.980          C  
ATOM    329  C   ASP A  21       0.999  13.712  -4.680  1.00  8.930          C  
ATOM    330  O   ASP A  21       1.556  12.984  -5.500  1.00  8.630          O  
ATOM    331  CB  ASP A  21       0.530  13.469  -2.190  1.00 12.700          C  
ATOM    332  CG  ASP A  21       0.139  14.900  -1.660  1.00 12.700          C  
ATOM    333  OD1 ASP A  21      -0.179  15.743  -2.489  1.00 12.700          O  
ATOM    334  OD2 ASP A  21       0.185  15.128  -0.443  1.00 12.700          O  
ATOM    335  H   ASP A  21       0.533  11.100  -4.243  1.00 11.150          H  
ATOM    336  HA  ASP A  21      -0.936  13.613  -3.765  1.00 10.780          H  
ATOM    337 1HB  ASP A  21       0.145  12.725  -1.494  1.00 15.240          H  
ATOM    338 2HB  ASP A  21       1.616  13.388  -2.177  1.00 15.240          H  
ATOM    339  N   THR A  22       1.211  15.026  -4.655  1.00  9.380          N  
ATOM    340  CA  THR A  22       2.139  15.661  -5.595  1.00  9.620          C  
ATOM    341  C   THR A  22       3.552  15.634  -5.039  1.00  8.740          C  
ATOM    342  O   THR A  22       3.768  15.381  -3.847  1.00  8.020          O  
ATOM    343  CB  THR A  22       1.773  17.128  -5.900  1.00 13.370          C  
ATOM    344  OG1 THR A  22       1.967  17.939  -4.731  1.00 13.370          O  
ATOM    345  CG2 THR A  22       0.316  17.194  -6.295  1.00 13.370          C  
ATOM    346  H   THR A  22       0.693  15.573  -3.967  1.00 11.260          H  
ATOM    347  HA  THR A  22       2.130  15.099  -6.529  1.00 11.540          H  
ATOM    348  HB  THR A  22       2.392  17.506  -6.711  1.00 16.050          H  
ATOM    349  HG1 THR A  22       1.761  18.861  -4.954  1.00 16.050          H  
ATOM    350 1HG2 THR A  22       0.043  18.226  -6.511  1.00 16.050          H  
ATOM    351 2HG2 THR A  22       0.154  16.581  -7.179  1.00 16.050          H  
ATOM    352 3HG2 THR A  22      -0.304  16.824  -5.479  1.00 16.050          H  
ATOM    353  N   ILE A  23       4.525  15.942  -5.886  1.00  8.950          N  
ATOM    354  CA  ILE A  23       5.907  15.956  -5.440  1.00  8.340          C  
ATOM    355  C   ILE A  23       6.222  17.134  -4.551  1.00  8.370          C  
ATOM    356  O   ILE A  23       7.025  17.010  -3.625  1.00  7.640          O  
ATOM    357  CB  ILE A  23       6.890  15.886  -6.637  1.00 11.920          C  
ATOM    358  CG1 ILE A  23       8.273  15.491  -6.114  1.00 11.920          C  
ATOM    359  CG2 ILE A  23       6.967  17.232  -7.426  1.00 11.920          C  
ATOM    360  CD1 ILE A  23       9.234  15.031  -7.176  1.00 11.920          C  
ATOM    361  H   ILE A  23       4.297  16.138  -6.849  1.00 10.740          H  
ATOM    362  HA  ILE A  23       6.063  15.070  -4.832  1.00 10.010          H  
ATOM    363  HB  ILE A  23       6.560  15.105  -7.317  1.00 14.300          H  
ATOM    364 1HG1 ILE A  23       8.718  16.345  -5.606  1.00 14.300          H  
ATOM    365 2HG1 ILE A  23       8.160  14.699  -5.396  1.00 14.300          H  
ATOM    366 1HG2 ILE A  23       7.642  17.140  -8.258  1.00 14.300          H  
ATOM    367 2HG2 ILE A  23       5.991  17.501  -7.807  1.00 14.300          H  
ATOM    368 3HG2 ILE A  23       7.337  18.027  -6.788  1.00 14.300          H  
ATOM    369 1HD1 ILE A  23      10.185  14.767  -6.706  1.00 14.300          H  
ATOM    370 2HD1 ILE A  23       8.833  14.160  -7.688  1.00 14.300          H  
ATOM    371 3HD1 ILE A  23       9.388  15.816  -7.886  1.00 14.300          H  
ATOM    372  N   GLU A  24       5.626  18.281  -4.852  1.00  9.270          N  
ATOM    373  CA  GLU A  24       5.901  19.487  -4.101  1.00  9.400          C  
ATOM    374  C   GLU A  24       5.290  19.389  -2.710  1.00  8.690          C  
ATOM    375  O   GLU A  24       5.826  19.940  -1.741  1.00  8.300          O  
ATOM    376  CB  GLU A  24       5.406  20.706  -4.875  1.00 13.110          C  
ATOM    377  CG  GLU A  24       6.177  20.933  -6.207  1.00 13.110          C  
ATOM    378  CD  GLU A  24       7.682  21.120  -6.017  1.00 13.110          C  
ATOM    379  OE1 GLU A  24       8.058  21.940  -5.205  1.00 13.110          O  
ATOM    380  OE2 GLU A  24       8.455  20.434  -6.669  1.00 13.110          O  
ATOM    381  H   GLU A  24       4.975  18.300  -5.621  1.00 11.120          H  
ATOM    382  HA  GLU A  24       6.981  19.580  -3.984  1.00 11.280          H  
ATOM    383 1HB  GLU A  24       4.348  20.587  -5.106  1.00 15.730          H  
ATOM    384 2HB  GLU A  24       5.513  21.599  -4.260  1.00 15.730          H  
ATOM    385 1HG  GLU A  24       6.007  20.086  -6.864  1.00 15.730          H  
ATOM    386 2HG  GLU A  24       5.772  21.817  -6.696  1.00 15.730          H  
ATOM    387  N   ASN A  25       4.151  18.697  -2.603  1.00  8.650          N  
ATOM    388  CA  ASN A  25       3.529  18.561  -1.304  1.00  8.230          C  
ATOM    389  C   ASN A  25       4.319  17.605  -0.439  1.00  7.110          C  
ATOM    390  O   ASN A  25       4.558  17.902   0.734  1.00  6.720          O  
ATOM    391  CB  ASN A  25       2.110  18.082  -1.419  1.00 11.690          C  
ATOM    392  CG  ASN A  25       1.169  19.121  -1.943  1.00 11.690          C  
ATOM    393  OD1 ASN A  25       1.454  20.328  -1.958  1.00 11.690          O  
ATOM    394  ND2 ASN A  25       0.023  18.671  -2.368  1.00 11.690          N  
ATOM    395  H   ASN A  25       3.708  18.292  -3.427  1.00 10.380          H  
ATOM    396  HA  ASN A  25       3.535  19.532  -0.808  1.00  9.880          H  
ATOM    397 1HB  ASN A  25       2.081  17.221  -2.095  1.00 14.030          H  
ATOM    398 2HB  ASN A  25       1.755  17.736  -0.451  1.00 14.030          H  
ATOM    399 1HD2 ASN A  25      -0.663  19.296  -2.728  1.00 14.030          H  
ATOM    400 2HD2 ASN A  25      -0.170  17.666  -2.330  1.00 14.030          H  
ATOM    401  N   VAL A  26       4.787  16.483  -1.004  1.00  6.680          N  
ATOM    402  CA  VAL A  26       5.547  15.561  -0.180  1.00  5.740          C  
ATOM    403  C   VAL A  26       6.825  16.243   0.265  1.00  5.510          C  
ATOM    404  O   VAL A  26       7.156  16.234   1.446  1.00  5.070          O  
ATOM    405  CB  VAL A  26       5.880  14.238  -0.904  1.00  8.410          C  
ATOM    406  CG1 VAL A  26       6.844  13.377  -0.028  1.00  8.410          C  
ATOM    407  CG2 VAL A  26       4.601  13.467  -1.180  1.00  8.410          C  
ATOM    408  H   VAL A  26       4.561  16.252  -1.980  1.00  8.020          H  
ATOM    409  HA  VAL A  26       4.952  15.321   0.703  1.00  6.890          H  
ATOM    410  HB  VAL A  26       6.383  14.456  -1.853  1.00 10.090          H  
ATOM    411 1HG1 VAL A  26       7.059  12.460  -0.538  1.00 10.090          H  
ATOM    412 2HG1 VAL A  26       7.782  13.903   0.159  1.00 10.090          H  
ATOM    413 3HG1 VAL A  26       6.367  13.149   0.924  1.00 10.090          H  
ATOM    414 1HG2 VAL A  26       4.841  12.536  -1.697  1.00 10.090          H  
ATOM    415 2HG2 VAL A  26       4.103  13.243  -0.237  1.00 10.090          H  
ATOM    416 3HG2 VAL A  26       3.942  14.064  -1.798  1.00 10.090          H  
ATOM    417  N   LYS A  27       7.523  16.896  -0.669  1.00  6.130          N  
ATOM    418  CA  LYS A  27       8.754  17.593  -0.340  1.00  6.330          C  
ATOM    419  C   LYS A  27       8.576  18.501   0.873  1.00  6.320          C  
ATOM    420  O   LYS A  27       9.388  18.471   1.810  1.00  6.080          O  
ATOM    421  CB  LYS A  27       9.181  18.431  -1.539  1.00  8.780          C  
ATOM    422  CG  LYS A  27      10.497  19.153  -1.406  1.00  8.780          C  
ATOM    423  CD  LYS A  27      10.704  20.126  -2.578  1.00  8.780          C  
ATOM    424  CE  LYS A  27      10.061  21.496  -2.289  1.00  8.780          C  
ATOM    425  NZ  LYS A  27      10.178  22.444  -3.442  1.00  8.780          N  
ATOM    426  H   LYS A  27       7.213  16.889  -1.646  1.00  7.360          H  
ATOM    427  HA  LYS A  27       9.522  16.866  -0.094  1.00  7.600          H  
ATOM    428 1HB  LYS A  27       9.258  17.781  -2.413  1.00 10.540          H  
ATOM    429 2HB  LYS A  27       8.405  19.155  -1.759  1.00 10.540          H  
ATOM    430 1HG  LYS A  27      10.511  19.707  -0.471  1.00 10.540          H  
ATOM    431 2HG  LYS A  27      11.313  18.426  -1.397  1.00 10.540          H  
ATOM    432 1HD  LYS A  27      11.764  20.266  -2.768  1.00 10.540          H  
ATOM    433 2HD  LYS A  27      10.250  19.711  -3.483  1.00 10.540          H  
ATOM    434 1HE  LYS A  27       9.008  21.378  -2.037  1.00 10.540          H  
ATOM    435 2HE  LYS A  27      10.583  21.925  -1.435  1.00 10.540          H  
ATOM    436 1HZ  LYS A  27       9.768  23.326  -3.190  1.00 10.540          H  
ATOM    437 2HZ  LYS A  27      11.147  22.580  -3.693  1.00 10.540          H  
ATOM    438 3HZ  LYS A  27       9.651  22.072  -4.250  1.00 10.540          H  
ATOM    439  N   ALA A  28       7.550  19.360   0.841  1.00  6.740          N  
ATOM    440  CA  ALA A  28       7.332  20.266   1.951  1.00  6.850          C  
ATOM    441  C   ALA A  28       7.027  19.527   3.252  1.00  6.200          C  
ATOM    442  O   ALA A  28       7.619  19.824   4.297  1.00  6.120          O  
ATOM    443  CB  ALA A  28       6.182  21.195   1.615  1.00  9.550          C  
ATOM    444  H   ALA A  28       6.918  19.390   0.031  1.00  8.090          H  
ATOM    445  HA  ALA A  28       8.242  20.846   2.097  1.00  8.220          H  
ATOM    446 1HB  ALA A  28       6.028  21.897   2.431  1.00 11.460          H  
ATOM    447 2HB  ALA A  28       6.412  21.739   0.699  1.00 11.460          H  
ATOM    448 3HB  ALA A  28       5.276  20.601   1.463  1.00 11.460          H  
ATOM    449  N   LYS A  29       6.164  18.506   3.174  1.00  5.920          N  
ATOM    450  CA  LYS A  29       5.762  17.756   4.351  1.00  5.680          C  
ATOM    451  C   LYS A  29       6.939  17.068   5.018  1.00  5.210          C  
ATOM    452  O   LYS A  29       7.050  17.087   6.243  1.00  5.410          O  
ATOM    453  CB  LYS A  29       4.678  16.747   3.962  1.00  8.050          C  
ATOM    454  CG  LYS A  29       3.316  17.403   3.634  1.00  8.050          C  
ATOM    455  CD  LYS A  29       2.276  16.392   3.111  1.00  8.050          C  
ATOM    456  CE  LYS A  29       0.937  17.095   2.799  1.00  8.050          C  
ATOM    457  NZ  LYS A  29      -0.107  16.168   2.203  1.00  8.050          N  
ATOM    458  H   LYS A  29       5.723  18.284   2.274  1.00  7.100          H  
ATOM    459  HA  LYS A  29       5.339  18.455   5.071  1.00  6.820          H  
ATOM    460 1HB  LYS A  29       5.006  16.193   3.082  1.00  9.660          H  
ATOM    461 2HB  LYS A  29       4.535  16.031   4.769  1.00  9.660          H  
ATOM    462 1HG  LYS A  29       2.926  17.860   4.544  1.00  9.660          H  
ATOM    463 2HG  LYS A  29       3.455  18.191   2.902  1.00  9.660          H  
ATOM    464 1HD  LYS A  29       2.651  15.932   2.192  1.00  9.660          H  
ATOM    465 2HD  LYS A  29       2.110  15.611   3.851  1.00  9.660          H  
ATOM    466 1HE  LYS A  29       0.547  17.503   3.728  1.00  9.660          H  
ATOM    467 2HE  LYS A  29       1.119  17.913   2.101  1.00  9.660          H  
ATOM    468 1HZ  LYS A  29      -0.953  16.688   2.038  1.00  9.660          H  
ATOM    469 2HZ  LYS A  29       0.195  15.768   1.288  1.00  9.660          H  
ATOM    470 3HZ  LYS A  29      -0.300  15.414   2.838  1.00  9.660          H  
ATOM    471  N   ILE A  30       7.833  16.488   4.219  1.00  4.900          N  
ATOM    472  CA  ILE A  30       8.989  15.796   4.763  1.00  4.890          C  
ATOM    473  C   ILE A  30       9.973  16.730   5.433  1.00  5.380          C  
ATOM    474  O   ILE A  30      10.415  16.438   6.557  1.00  5.770          O  
ATOM    475  CB  ILE A  30       9.704  14.977   3.659  1.00  6.850          C  
ATOM    476  CG1 ILE A  30       8.770  13.818   3.158  1.00  6.850          C  
ATOM    477  CG2 ILE A  30      11.084  14.450   4.119  1.00  6.850          C  
ATOM    478  CD1 ILE A  30       8.357  12.775   4.217  1.00  6.850          C  
ATOM    479  H   ILE A  30       7.662  16.496   3.210  1.00  5.880          H  
ATOM    480  HA  ILE A  30       8.648  15.121   5.529  1.00  5.870          H  
ATOM    481  HB  ILE A  30       9.863  15.636   2.797  1.00  8.220          H  
ATOM    482 1HG1 ILE A  30       7.865  14.260   2.771  1.00  8.220          H  
ATOM    483 2HG1 ILE A  30       9.278  13.305   2.336  1.00  8.220          H  
ATOM    484 1HG2 ILE A  30      11.541  13.934   3.296  1.00  8.220          H  
ATOM    485 2HG2 ILE A  30      11.730  15.279   4.406  1.00  8.220          H  
ATOM    486 3HG2 ILE A  30      10.979  13.779   4.954  1.00  8.220          H  
ATOM    487 1HD1 ILE A  30       7.722  12.052   3.780  1.00  8.220          H  
ATOM    488 2HD1 ILE A  30       9.229  12.281   4.605  1.00  8.220          H  
ATOM    489 3HD1 ILE A  30       7.814  13.232   5.029  1.00  8.220          H  
ATOM    490  N   GLN A  31      10.315  17.857   4.814  1.00  5.650          N  
ATOM    491  CA  GLN A  31      11.275  18.712   5.493  1.00  6.290          C  
ATOM    492  C   GLN A  31      10.734  19.188   6.845  1.00  6.430          C  
ATOM    493  O   GLN A  31      11.493  19.275   7.812  1.00  6.850          O  
ATOM    494  CB  GLN A  31      11.711  19.889   4.638  1.00  8.550          C  
ATOM    495  CG  GLN A  31      12.813  20.711   5.306  1.00  8.550          C  
ATOM    496  CD  GLN A  31      13.373  21.775   4.424  1.00  8.550          C  
ATOM    497  OE1 GLN A  31      12.839  22.060   3.351  1.00  8.550          O  
ATOM    498  NE2 GLN A  31      14.469  22.377   4.858  1.00  8.550          N  
ATOM    499  H   GLN A  31       9.935  18.082   3.883  1.00  6.780          H  
ATOM    500  HA  GLN A  31      12.168  18.119   5.686  1.00  7.550          H  
ATOM    501 1HB  GLN A  31      12.076  19.517   3.683  1.00 10.260          H  
ATOM    502 2HB  GLN A  31      10.852  20.536   4.442  1.00 10.260          H  
ATOM    503 1HG  GLN A  31      12.400  21.199   6.190  1.00 10.260          H  
ATOM    504 2HG  GLN A  31      13.624  20.038   5.601  1.00 10.260          H  
ATOM    505 1HE2 GLN A  31      14.893  23.105   4.314  1.00 10.260          H  
ATOM    506 2HE2 GLN A  31      14.872  22.112   5.739  1.00 10.260          H  
ATOM    507  N   ASP A  32       9.429  19.493   6.931  1.00  6.290          N  
ATOM    508  CA  ASP A  32       8.860  19.927   8.207  1.00  6.660          C  
ATOM    509  C   ASP A  32       8.646  18.783   9.218  1.00  6.710          C  
ATOM    510  O   ASP A  32       8.834  18.977  10.423  1.00  7.160          O  
ATOM    511  CB  ASP A  32       7.519  20.631   7.989  1.00  9.180          C  
ATOM    512  CG  ASP A  32       7.613  22.017   7.351  1.00  9.180          C  
ATOM    513  OD1 ASP A  32       8.663  22.622   7.366  1.00  9.180          O  
ATOM    514  OD2 ASP A  32       6.609  22.462   6.856  1.00  9.180          O  
ATOM    515  H   ASP A  32       8.834  19.462   6.094  1.00  7.550          H  
ATOM    516  HA  ASP A  32       9.550  20.643   8.652  1.00  7.990          H  
ATOM    517 1HB  ASP A  32       6.902  20.001   7.338  1.00 11.010          H  
ATOM    518 2HB  ASP A  32       7.001  20.717   8.940  1.00 11.010          H  
ATOM    519  N   LYS A  33       8.230  17.604   8.736  1.00  6.410          N  
ATOM    520  CA  LYS A  33       7.934  16.443   9.576  1.00  6.770          C  
ATOM    521  C   LYS A  33       9.126  15.568   9.965  1.00  7.020          C  
ATOM    522  O   LYS A  33       9.267  15.195  11.130  1.00  7.720          O  
ATOM    523  CB  LYS A  33       6.917  15.540   8.875  1.00  9.330          C  
ATOM    524  CG  LYS A  33       6.512  14.292   9.663  1.00  9.330          C  
ATOM    525  CD  LYS A  33       5.490  13.469   8.893  1.00  9.330          C  
ATOM    526  CE  LYS A  33       5.086  12.197   9.647  1.00  9.330          C  
ATOM    527  NZ  LYS A  33       6.238  11.226   9.776  1.00  9.330          N  
ATOM    528  H   LYS A  33       8.051  17.510   7.736  1.00  7.690          H  
ATOM    529  HA  LYS A  33       7.490  16.814  10.499  1.00  8.120          H  
ATOM    530 1HB  LYS A  33       6.021  16.113   8.642  1.00 11.200          H  
ATOM    531 2HB  LYS A  33       7.340  15.199   7.930  1.00 11.200          H  
ATOM    532 1HG  LYS A  33       7.392  13.673   9.838  1.00 11.200          H  
ATOM    533 2HG  LYS A  33       6.097  14.587  10.625  1.00 11.200          H  
ATOM    534 1HD  LYS A  33       4.601  14.070   8.701  1.00 11.200          H  
ATOM    535 2HD  LYS A  33       5.926  13.177   7.935  1.00 11.200          H  
ATOM    536 1HE  LYS A  33       4.734  12.463  10.641  1.00 11.200          H  
ATOM    537 2HE  LYS A  33       4.278  11.710   9.104  1.00 11.200          H  
ATOM    538 1HZ  LYS A  33       5.944  10.399  10.265  1.00 11.200          H  
ATOM    539 2HZ  LYS A  33       6.601  10.952   8.848  1.00 11.200          H  
ATOM    540 3HZ  LYS A  33       7.003  11.647  10.280  1.00 11.200          H  
ATOM    541  N   GLU A  34       9.940  15.173   8.984  1.00  6.660          N  
ATOM    542  CA  GLU A  34      11.026  14.231   9.225  1.00  7.140          C  
ATOM    543  C   GLU A  34      12.324  15.006   9.466  1.00  7.490          C  
ATOM    544  O   GLU A  34      13.202  14.583  10.223  1.00  8.180          O  
ATOM    545  CB  GLU A  34      11.210  13.317   8.015  1.00  9.800          C  
ATOM    546  CG  GLU A  34       9.962  12.489   7.551  1.00  9.800          C  
ATOM    547  CD  GLU A  34       9.428  11.445   8.497  1.00  9.800          C  
ATOM    548  OE1 GLU A  34      10.139  11.014   9.366  1.00  9.800          O  
ATOM    549  OE2 GLU A  34       8.283  11.031   8.316  1.00  9.800          O  
ATOM    550  H   GLU A  34       9.816  15.537   8.046  1.00  7.990          H  
ATOM    551  HA  GLU A  34      10.798  13.631  10.106  1.00  8.570          H  
ATOM    552 1HB  GLU A  34      11.556  13.909   7.174  1.00 11.760          H  
ATOM    553 2HB  GLU A  34      11.995  12.605   8.246  1.00 11.760          H  
ATOM    554 1HG  GLU A  34       9.159  13.187   7.315  1.00 11.760          H  
ATOM    555 2HG  GLU A  34      10.244  11.986   6.638  1.00 11.760          H  
ATOM    556  N   GLY A  35      12.430  16.162   8.807  1.00  7.220          N  
ATOM    557  CA  GLY A  35      13.603  17.029   8.893  1.00  7.740          C  
ATOM    558  C   GLY A  35      14.582  16.909   7.725  1.00  7.910          C  
ATOM    559  O   GLY A  35      15.542  17.675   7.643  1.00  8.560          O  
ATOM    560  H   GLY A  35      11.666  16.420   8.177  1.00  8.660          H  
ATOM    561 1HA  GLY A  35      13.266  18.063   8.968  1.00  9.290          H  
ATOM    562 2HA  GLY A  35      14.131  16.815   9.821  1.00  9.290          H  
ATOM    563  N   ILE A  36      14.334  15.980   6.812  1.00  7.460          N  
ATOM    564  CA  ILE A  36      15.207  15.796   5.662  1.00  7.760          C  
ATOM    565  C   ILE A  36      14.893  16.816   4.558  1.00  7.840          C  
ATOM    566  O   ILE A  36      13.806  16.763   3.990  1.00  7.260          O  
ATOM    567  CB  ILE A  36      15.023  14.373   5.085  1.00 10.740          C  
ATOM    568  CG1 ILE A  36      15.330  13.291   6.161  1.00 10.740          C  
ATOM    569  CG2 ILE A  36      15.842  14.161   3.820  1.00 10.740          C  
ATOM    570  CD1 ILE A  36      16.744  13.305   6.763  1.00 10.740          C  
ATOM    571  H   ILE A  36      13.540  15.372   6.964  1.00  8.950          H  
ATOM    572  HA  ILE A  36      16.221  15.901   6.006  1.00  9.310          H  
ATOM    573  HB  ILE A  36      13.975  14.245   4.826  1.00 12.890          H  
ATOM    574 1HG1 ILE A  36      14.610  13.394   6.974  1.00 12.890          H  
ATOM    575 2HG1 ILE A  36      15.176  12.328   5.700  1.00 12.890          H  
ATOM    576 1HG2 ILE A  36      15.654  13.163   3.433  1.00 12.890          H  
ATOM    577 2HG2 ILE A  36      15.566  14.892   3.055  1.00 12.890          H  
ATOM    578 3HG2 ILE A  36      16.890  14.269   4.049  1.00 12.890          H  
ATOM    579 1HD1 ILE A  36      16.830  12.497   7.485  1.00 12.890          H  
ATOM    580 2HD1 ILE A  36      17.491  13.166   5.986  1.00 12.890          H  
ATOM    581 3HD1 ILE A  36      16.929  14.243   7.272  1.00 12.890          H  
ATOM    582  N   PRO A  37      15.843  17.695   4.178  1.00  8.710          N  
ATOM    583  CA  PRO A  37      15.677  18.748   3.195  1.00  9.150          C  
ATOM    584  C   PRO A  37      15.602  18.138   1.797  1.00  8.970          C  
ATOM    585  O   PRO A  37      16.188  17.071   1.601  1.00  8.940          O  
ATOM    586  CB  PRO A  37      16.947  19.589   3.393  1.00 13.730          C  
ATOM    587  CG  PRO A  37      17.984  18.607   3.898  1.00 13.730          C  
ATOM    588  CD  PRO A  37      17.219  17.610   4.735  1.00 13.730          C  
ATOM    589  HA  PRO A  37      14.778  19.305   3.466  1.00 10.980          H  
ATOM    590 1HB  PRO A  37      17.251  20.062   2.447  1.00 16.470          H  
ATOM    591 2HB  PRO A  37      16.747  20.401   4.109  1.00 16.470          H  
ATOM    592 1HG  PRO A  37      18.502  18.122   3.053  1.00 16.470          H  
ATOM    593 2HG  PRO A  37      18.755  19.136   4.480  1.00 16.470          H  
ATOM    594 1HD  PRO A  37      17.661  16.616   4.552  1.00 16.470          H  
ATOM    595 2HD  PRO A  37      17.241  17.904   5.797  1.00 16.470          H  
ATOM    596  N   PRO A  38      14.960  18.821   0.822  1.00  9.130          N  
ATOM    597  CA  PRO A  38      14.822  18.467  -0.592  1.00  9.200          C  
ATOM    598  C   PRO A  38      16.061  17.837  -1.209  1.00  9.950          C  
ATOM    599  O   PRO A  38      15.983  16.830  -1.903  1.00  9.950          O  
ATOM    600  CB  PRO A  38      14.531  19.832  -1.215  1.00 13.800          C  
ATOM    601  CG  PRO A  38      13.763  20.565  -0.139  1.00 13.800          C  
ATOM    602  CD  PRO A  38      14.396  20.162   1.145  1.00 13.800          C  
ATOM    603  HA  PRO A  38      13.952  17.795  -0.709  1.00 11.040          H  
ATOM    604 1HB  PRO A  38      15.473  20.336  -1.492  1.00 16.560          H  
ATOM    605 2HB  PRO A  38      13.962  19.702  -2.157  1.00 16.560          H  
ATOM    606 1HG  PRO A  38      13.809  21.651  -0.313  1.00 16.560          H  
ATOM    607 2HG  PRO A  38      12.718  20.296  -0.169  1.00 16.560          H  
ATOM    608 1HD  PRO A  38      15.166  20.882   1.450  1.00 16.560          H  
ATOM    609 2HD  PRO A  38      13.584  20.078   1.872  1.00 16.560          H  
ATOM    610  N   ASP A  39      17.223  18.398  -0.900  1.00 10.700          N  
ATOM    611  CA  ASP A  39      18.491  17.929  -1.432  1.00 11.600          C  
ATOM    612  C   ASP A  39      18.721  16.422  -1.313  1.00 11.410          C  
ATOM    613  O   ASP A  39      19.384  15.830  -2.170  1.00 12.070          O  
ATOM    614  CB  ASP A  39      19.632  18.629  -0.706  1.00 15.880          C  
ATOM    615  CG  ASP A  39      19.733  20.105  -1.031  1.00 15.880          C  
ATOM    616  OD1 ASP A  39      19.095  20.554  -1.955  1.00 15.880          O  
ATOM    617  OD2 ASP A  39      20.442  20.778  -0.334  1.00 15.880          O  
ATOM    618  H   ASP A  39      17.247  19.229  -0.327  1.00 12.840          H  
ATOM    619  HA  ASP A  39      18.530  18.193  -2.488  1.00 13.920          H  
ATOM    620 1HB  ASP A  39      19.494  18.516   0.370  1.00 19.060          H  
ATOM    621 2HB  ASP A  39      20.573  18.146  -0.965  1.00 19.060          H  
ATOM    622  N   GLN A  40      18.229  15.811  -0.228  1.00 10.650          N  
ATOM    623  CA  GLN A  40      18.470  14.396   0.014  1.00 10.590          C  
ATOM    624  C   GLN A  40      17.270  13.501  -0.315  1.00  9.580          C  
ATOM    625  O   GLN A  40      17.332  12.283  -0.129  1.00  9.560          O  
ATOM    626  CB  GLN A  40      18.838  14.162   1.474  1.00 14.850          C  
ATOM    627  CG  GLN A  40      20.108  14.801   1.963  1.00 14.850          C  
ATOM    628  CD  GLN A  40      20.336  14.496   3.445  1.00 14.850          C  
ATOM    629  OE1 GLN A  40      19.421  14.646   4.258  1.00 14.850          O  
ATOM    630  NE2 GLN A  40      21.535  14.062   3.789  1.00 14.850          N  
ATOM    631  H   GLN A  40      17.647  16.330   0.440  1.00 12.780          H  
ATOM    632  HA  GLN A  40      19.311  14.091  -0.601  1.00 12.710          H  
ATOM    633 1HB  GLN A  40      18.032  14.494   2.095  1.00 17.820          H  
ATOM    634 2HB  GLN A  40      18.977  13.107   1.620  1.00 17.820          H  
ATOM    635 1HG  GLN A  40      20.947  14.410   1.393  1.00 17.820          H  
ATOM    636 2HG  GLN A  40      20.034  15.880   1.835  1.00 17.820          H  
ATOM    637 1HE2 GLN A  40      21.734  13.841   4.743  1.00 17.820          H  
ATOM    638 2HE2 GLN A  40      22.248  13.954   3.093  1.00 17.820          H  
ATOM    639  N   GLN A  41      16.179  14.073  -0.799  1.00  8.850          N  
ATOM    640  CA  GLN A  41      14.979  13.289  -1.080  1.00  7.900          C  
ATOM    641  C   GLN A  41      14.881  12.852  -2.529  1.00  7.840          C  
ATOM    642  O   GLN A  41      14.575  13.683  -3.379  1.00  8.070          O  
ATOM    643  CB  GLN A  41      13.745  14.144  -0.747  1.00 11.440          C  
ATOM    644  CG  GLN A  41      12.385  13.476  -0.971  1.00 11.440          C  
ATOM    645  CD  GLN A  41      11.246  14.416  -0.593  1.00 11.440          C  
ATOM    646  OE1 GLN A  41      11.297  14.997   0.495  1.00 11.440          O  
ATOM    647  NE2 GLN A  41      10.250  14.610  -1.462  1.00 11.440          N  
ATOM    648  H   GLN A  41      16.181  15.079  -0.993  1.00 10.620          H  
ATOM    649  HA  GLN A  41      14.989  12.398  -0.452  1.00  9.480          H  
ATOM    650 1HB  GLN A  41      13.799  14.455   0.297  1.00 13.730          H  
ATOM    651 2HB  GLN A  41      13.770  15.054  -1.354  1.00 13.730          H  
ATOM    652 1HG  GLN A  41      12.273  13.225  -2.026  1.00 13.730          H  
ATOM    653 2HG  GLN A  41      12.318  12.576  -0.365  1.00 13.730          H  
ATOM    654 1HE2 GLN A  41       9.514  15.238  -1.238  1.00 13.730          H  
ATOM    655 2HE2 GLN A  41      10.210  14.149  -2.380  1.00 13.730          H  
ATOM    656  N   ARG A  42      15.121  11.565  -2.835  1.00  7.680          N  
ATOM    657  CA  ARG A  42      15.069  11.143  -4.243  1.00  7.660          C  
ATOM    658  C   ARG A  42      14.443   9.767  -4.427  1.00  7.030          C  
ATOM    659  O   ARG A  42      14.644   8.859  -3.622  1.00  7.110          O  
ATOM    660  CB  ARG A  42      16.451  11.158  -4.910  1.00 10.730          C  
ATOM    661  CG  ARG A  42      17.118  12.546  -5.040  1.00 10.730          C  
ATOM    662  CD  ARG A  42      16.382  13.437  -6.018  1.00 10.730          C  
ATOM    663  NE  ARG A  42      17.051  14.725  -6.243  1.00 10.730          N  
ATOM    664  CZ  ARG A  42      16.970  15.802  -5.412  1.00 10.730          C  
ATOM    665  NH1 ARG A  42      16.283  15.729  -4.285  1.00 10.730          N  
ATOM    666  NH2 ARG A  42      17.584  16.935  -5.744  1.00 10.730          N  
ATOM    667  H   ARG A  42      15.361  10.876  -2.106  1.00  9.220          H  
ATOM    668  HA  ARG A  42      14.428  11.841  -4.782  1.00  9.190          H  
ATOM    669 1HB  ARG A  42      17.132  10.525  -4.343  1.00 12.880          H  
ATOM    670 2HB  ARG A  42      16.375  10.733  -5.916  1.00 12.880          H  
ATOM    671 1HG  ARG A  42      17.207  13.034  -4.073  1.00 12.880          H  
ATOM    672 2HG  ARG A  42      18.100  12.409  -5.458  1.00 12.880          H  
ATOM    673 1HD  ARG A  42      16.340  12.913  -6.976  1.00 12.880          H  
ATOM    674 2HD  ARG A  42      15.372  13.640  -5.700  1.00 12.880          H  
ATOM    675  HE  ARG A  42      17.520  14.862  -7.151  1.00 12.880          H  
ATOM    676 1HH1 ARG A  42      15.773  14.876  -4.032  1.00 12.880          H  
ATOM    677 2HH1 ARG A  42      16.215  16.531  -3.644  1.00 12.880          H  
ATOM    678 1HH2 ARG A  42      18.113  16.990  -6.611  1.00 12.880          H  
ATOM    679 2HH2 ARG A  42      17.521  17.742  -5.141  1.00 12.880          H  
ATOM    680  N   LEU A  43      13.681   9.623  -5.505  1.00  6.630          N  
ATOM    681  CA  LEU A  43      13.041   8.349  -5.849  1.00  6.170          C  
ATOM    682  C   LEU A  43      13.607   7.654  -7.074  1.00  6.520          C  
ATOM    683  O   LEU A  43      13.846   8.294  -8.083  1.00  6.600          O  
ATOM    684  CB  LEU A  43      11.543   8.605  -5.973  1.00  8.820          C  
ATOM    685  CG  LEU A  43      10.667   7.620  -6.664  1.00  8.820          C  
ATOM    686  CD1 LEU A  43      10.617   6.296  -5.987  1.00  8.820          C  
ATOM    687  CD2 LEU A  43       9.264   8.234  -6.660  1.00  8.820          C  
ATOM    688  H   LEU A  43      13.544  10.453  -6.100  1.00  7.960          H  
ATOM    689  HA  LEU A  43      13.183   7.691  -5.017  1.00  7.400          H  
ATOM    690 1HB  LEU A  43      11.159   8.677  -4.981  1.00 10.590          H  
ATOM    691 2HB  LEU A  43      11.400   9.558  -6.453  1.00 10.590          H  
ATOM    692  HG  LEU A  43      11.030   7.473  -7.676  1.00 10.590          H  
ATOM    693 1HD1 LEU A  43       9.988   5.693  -6.580  1.00 10.590          H  
ATOM    694 2HD1 LEU A  43      11.567   5.833  -5.938  1.00 10.590          H  
ATOM    695 3HD1 LEU A  43      10.220   6.396  -4.990  1.00 10.590          H  
ATOM    696 1HD2 LEU A  43       8.568   7.599  -7.174  1.00 10.590          H  
ATOM    697 2HD2 LEU A  43       8.924   8.370  -5.628  1.00 10.590          H  
ATOM    698 3HD2 LEU A  43       9.283   9.199  -7.141  1.00 10.590          H  
ATOM    699  N   ILE A  44      13.823   6.329  -7.006  1.00  6.900          N  
ATOM    700  CA  ILE A  44      14.307   5.608  -8.172  1.00  7.370          C  
ATOM    701  C   ILE A  44      13.226   4.729  -8.829  1.00  7.230          C  
ATOM    702  O   ILE A  44      12.544   3.904  -8.190  1.00  7.260          O  
ATOM    703  CB  ILE A  44      15.563   4.761  -7.837  1.00 10.130          C  
ATOM    704  CG1 ILE A  44      16.695   5.707  -7.365  1.00 10.130          C  
ATOM    705  CG2 ILE A  44      16.036   3.967  -9.116  1.00 10.130          C  
ATOM    706  CD1 ILE A  44      17.882   5.023  -6.726  1.00 10.130          C  
ATOM    707  H   ILE A  44      13.663   5.783  -6.154  1.00  8.280          H  
ATOM    708  HA  ILE A  44      14.619   6.340  -8.892  1.00  8.840          H  
ATOM    709  HB  ILE A  44      15.333   4.066  -7.023  1.00 12.160          H  
ATOM    710 1HG1 ILE A  44      17.046   6.251  -8.231  1.00 12.160          H  
ATOM    711 2HG1 ILE A  44      16.291   6.416  -6.645  1.00 12.160          H  
ATOM    712 1HG2 ILE A  44      16.915   3.386  -8.892  1.00 12.160          H  
ATOM    713 2HG2 ILE A  44      15.260   3.297  -9.457  1.00 12.160          H  
ATOM    714 3HG2 ILE A  44      16.271   4.681  -9.914  1.00 12.160          H  
ATOM    715 1HD1 ILE A  44      18.621   5.772  -6.437  1.00 12.160          H  
ATOM    716 2HD1 ILE A  44      17.538   4.496  -5.844  1.00 12.160          H  
ATOM    717 3HD1 ILE A  44      18.336   4.327  -7.415  1.00 12.160          H  
ATOM    718  N   PHE A  45      13.075   4.908 -10.136  1.00  7.320          N  
ATOM    719  CA  PHE A  45      12.140   4.102 -10.907  1.00  7.490          C  
ATOM    720  C   PHE A  45      12.701   3.854 -12.285  1.00  8.080          C  
ATOM    721  O   PHE A  45      12.999   4.786 -13.033  1.00  8.180          O  
ATOM    722  CB  PHE A  45      10.783   4.739 -11.054  1.00 10.420          C  
ATOM    723  CG  PHE A  45       9.841   3.810 -11.751  1.00 10.420          C  
ATOM    724  CD1 PHE A  45       9.226   2.810 -11.048  1.00 10.420          C  
ATOM    725  CD2 PHE A  45       9.583   3.918 -13.113  1.00 10.420          C  
ATOM    726  CE1 PHE A  45       8.368   1.955 -11.653  1.00 10.420          C  
ATOM    727  CE2 PHE A  45       8.715   3.058 -13.732  1.00 10.420          C  
ATOM    728  CZ  PHE A  45       8.102   2.073 -12.999  1.00 10.420          C  
ATOM    729  H   PHE A  45      13.658   5.622 -10.587  1.00  8.780          H  
ATOM    730  HA  PHE A  45      12.010   3.142 -10.416  1.00  8.990          H  
ATOM    731 1HB  PHE A  45      10.376   4.989 -10.074  1.00 12.500          H  
ATOM    732 2HB  PHE A  45      10.865   5.650 -11.634  1.00 12.500          H  
ATOM    733  HD1 PHE A  45       9.428   2.694  -9.983  1.00 12.500          H  
ATOM    734  HD2 PHE A  45      10.076   4.705 -13.694  1.00 12.500          H  
ATOM    735  HE1 PHE A  45       7.894   1.173 -11.056  1.00 12.500          H  
ATOM    736  HE2 PHE A  45       8.518   3.157 -14.800  1.00 12.500          H  
ATOM    737  HZ  PHE A  45       7.412   1.380 -13.476  1.00 12.500          H  
ATOM    738  N   ALA A  46      12.821   2.580 -12.628  1.00  8.620          N  
ATOM    739  CA  ALA A  46      13.366   2.131 -13.903  1.00  9.270          C  
ATOM    740  C   ALA A  46      14.743   2.739 -14.113  1.00  9.630          C  
ATOM    741  O   ALA A  46      15.072   3.225 -15.187  1.00 10.100          O  
ATOM    742  CB  ALA A  46      12.436   2.492 -15.052  1.00 12.720          C  
ATOM    743  H   ALA A  46      12.534   1.882 -11.942  1.00 10.340          H  
ATOM    744  HA  ALA A  46      13.478   1.044 -13.864  1.00 11.120          H  
ATOM    745 1HB  ALA A  46      12.858   2.131 -15.985  1.00 15.260          H  
ATOM    746 2HB  ALA A  46      11.466   2.027 -14.888  1.00 15.260          H  
ATOM    747 3HB  ALA A  46      12.317   3.570 -15.109  1.00 15.260          H  
ATOM    748  N   GLY A  47      15.505   2.807 -13.039  1.00  9.560          N  
ATOM    749  CA  GLY A  47      16.867   3.314 -13.054  1.00 10.130          C  
ATOM    750  C   GLY A  47      17.003   4.842 -13.007  1.00 10.040          C  
ATOM    751  O   GLY A  47      18.109   5.365 -12.853  1.00 10.650          O  
ATOM    752  H   GLY A  47      15.133   2.404 -12.194  1.00 11.470          H  
ATOM    753 1HA  GLY A  47      17.410   2.884 -12.217  1.00 12.160          H  
ATOM    754 2HA  GLY A  47      17.356   2.942 -13.952  1.00 12.160          H  
ATOM    755  N   LYS A  48      15.910   5.584 -13.071  1.00  9.460          N  
ATOM    756  CA  LYS A  48      16.053   7.027 -13.075  1.00  9.590          C  
ATOM    757  C   LYS A  48      15.715   7.619 -11.751  1.00  9.320          C  
ATOM    758  O   LYS A  48      14.895   7.079 -11.012  1.00  8.820          O  
ATOM    759  CB  LYS A  48      15.184   7.655 -14.163  1.00 13.370          C  
ATOM    760  CG  LYS A  48      15.516   7.216 -15.592  1.00 13.370          C  
ATOM    761  CD  LYS A  48      16.928   7.679 -15.990  1.00 13.370          C  
ATOM    762  CE  LYS A  48      17.232   7.430 -17.444  1.00 13.370          C  
ATOM    763  NZ  LYS A  48      18.613   7.882 -17.794  1.00 13.370          N  
ATOM    764  H   LYS A  48      14.979   5.168 -13.163  1.00 11.350          H  
ATOM    765  HA  LYS A  48      17.091   7.278 -13.269  1.00 11.510          H  
ATOM    766 1HB  LYS A  48      14.142   7.380 -13.977  1.00 16.050          H  
ATOM    767 2HB  LYS A  48      15.248   8.744 -14.102  1.00 16.050          H  
ATOM    768 1HG  LYS A  48      15.469   6.121 -15.653  1.00 16.050          H  
ATOM    769 2HG  LYS A  48      14.784   7.629 -16.285  1.00 16.050          H  
ATOM    770 1HD  LYS A  48      17.060   8.737 -15.766  1.00 16.050          H  
ATOM    771 2HD  LYS A  48      17.667   7.105 -15.427  1.00 16.050          H  
ATOM    772 1HE  LYS A  48      17.147   6.361 -17.651  1.00 16.050          H  
ATOM    773 2HE  LYS A  48      16.515   7.971 -18.058  1.00 16.050          H  
ATOM    774 1HZ  LYS A  48      18.812   7.700 -18.760  1.00 16.050          H  
ATOM    775 2HZ  LYS A  48      18.719   8.862 -17.619  1.00 16.050          H  
ATOM    776 3HZ  LYS A  48      19.322   7.368 -17.245  1.00 16.050          H  
ATOM    777  N   GLN A  49      16.332   8.752 -11.439  1.00  9.800          N  
ATOM    778  CA  GLN A  49      15.941   9.443 -10.234  1.00  9.750          C  
ATOM    779  C   GLN A  49      14.863  10.456 -10.548  1.00  9.520          C  
ATOM    780  O   GLN A  49      14.923  11.157 -11.560  1.00  9.900          O  
ATOM    781  CB  GLN A  49      17.123  10.095  -9.520  1.00 13.670          C  
ATOM    782  CG  GLN A  49      18.092   9.084  -8.937  1.00 13.670          C  
ATOM    783  CD  GLN A  49      19.229   9.705  -8.159  1.00 13.670          C  
ATOM    784  OE1 GLN A  49      19.072  10.764  -7.542  1.00 13.670          O  
ATOM    785  NE2 GLN A  49      20.378   9.046  -8.173  1.00 13.670          N  
ATOM    786  H   GLN A  49      17.027   9.146 -12.059  1.00 11.760          H  
ATOM    787  HA  GLN A  49      15.535   8.713  -9.552  1.00 11.700          H  
ATOM    788 1HB  GLN A  49      17.665  10.733 -10.213  1.00 16.400          H  
ATOM    789 2HB  GLN A  49      16.752  10.726  -8.710  1.00 16.400          H  
ATOM    790 1HG  GLN A  49      17.531   8.467  -8.248  1.00 16.400          H  
ATOM    791 2HG  GLN A  49      18.502   8.470  -9.738  1.00 16.400          H  
ATOM    792 1HE2 GLN A  49      21.166   9.400  -7.667  1.00 16.400          H  
ATOM    793 2HE2 GLN A  49      20.458   8.186  -8.681  1.00 16.400          H  
ATOM    794  N   LEU A  50      13.915  10.546  -9.642  1.00  9.050          N  
ATOM    795  CA  LEU A  50      12.811  11.468  -9.702  1.00  8.960          C  
ATOM    796  C   LEU A  50      13.061  12.560  -8.684  1.00  9.570          C  
ATOM    797  O   LEU A  50      13.391  12.274  -7.522  1.00  9.800          O  
ATOM    798  CB  LEU A  50      11.503  10.727  -9.392  1.00 12.580          C  
ATOM    799  CG  LEU A  50      10.889   9.894 -10.530  1.00 12.580          C  
ATOM    800  CD1 LEU A  50      11.617   8.554 -10.755  1.00 12.580          C  
ATOM    801  CD2 LEU A  50       9.437   9.661 -10.207  1.00 12.580          C  
ATOM    802  H   LEU A  50      13.947   9.879  -8.880  1.00 10.860          H  
ATOM    803  HA  LEU A  50      12.766  11.908 -10.694  1.00 10.750          H  
ATOM    804 1HB  LEU A  50      11.701  10.048  -8.589  1.00 15.100          H  
ATOM    805 2HB  LEU A  50      10.763  11.456  -9.061  1.00 15.100          H  
ATOM    806  HG  LEU A  50      10.992  10.436 -11.420  1.00 15.100          H  
ATOM    807 1HD1 LEU A  50      11.145   8.034 -11.578  1.00 15.100          H  
ATOM    808 2HD1 LEU A  50      12.654   8.713 -11.006  1.00 15.100          H  
ATOM    809 3HD1 LEU A  50      11.566   7.942  -9.864  1.00 15.100          H  
ATOM    810 1HD2 LEU A  50       8.973   9.127 -11.005  1.00 15.100          H  
ATOM    811 2HD2 LEU A  50       9.359   9.088  -9.317  1.00 15.100          H  
ATOM    812 3HD2 LEU A  50       8.926  10.608 -10.070  1.00 15.100          H  
ATOM    813  N   GLU A  51      12.887  13.814  -9.116  1.00  9.970          N  
ATOM    814  CA  GLU A  51      13.133  14.975  -8.264  1.00 10.690          C  
ATOM    815  C   GLU A  51      12.162  16.154  -8.473  1.00 10.740          C  
ATOM    816  O   GLU A  51      11.281  16.129  -9.351  1.00 10.410          O  
ATOM    817  CB  GLU A  51      14.582  15.428  -8.458  1.00 14.680          C  
ATOM    818  CG  GLU A  51      14.954  15.898  -9.840  1.00 14.680          C  
ATOM    819  CD  GLU A  51      16.441  16.227  -9.963  1.00 14.680          C  
ATOM    820  OE1 GLU A  51      17.230  15.762  -9.146  1.00 14.680          O  
ATOM    821  OE2 GLU A  51      16.786  16.941 -10.874  1.00 14.680          O  
ATOM    822  H   GLU A  51      12.610  13.965 -10.081  1.00 11.960          H  
ATOM    823  HA  GLU A  51      13.022  14.652  -7.226  1.00 12.830          H  
ATOM    824 1HB  GLU A  51      14.835  16.208  -7.741  1.00 17.610          H  
ATOM    825 2HB  GLU A  51      15.218  14.588  -8.270  1.00 17.610          H  
ATOM    826 1HG  GLU A  51      14.702  15.119 -10.560  1.00 17.610          H  
ATOM    827 2HG  GLU A  51      14.366  16.785 -10.084  1.00 17.610          H  
ATOM    828  N   ASP A  52      12.380  17.194  -7.658  1.00 11.290          N  
ATOM    829  CA  ASP A  52      11.569  18.407  -7.551  1.00 11.470          C  
ATOM    830  C   ASP A  52      11.145  19.004  -8.886  1.00 11.920          C  
ATOM    831  O   ASP A  52      11.914  19.043  -9.849  1.00 12.120          O  
ATOM    832  CB  ASP A  52      12.368  19.523  -6.862  1.00 15.990          C  
ATOM    833  CG  ASP A  52      12.805  19.257  -5.421  1.00 15.990          C  
ATOM    834  OD1 ASP A  52      12.496  18.229  -4.878  1.00 15.990          O  
ATOM    835  OD2 ASP A  52      13.430  20.129  -4.863  1.00 15.990          O  
ATOM    836  H   ASP A  52      13.136  17.106  -6.987  1.00 13.550          H  
ATOM    837  HA  ASP A  52      10.672  18.174  -6.972  1.00 13.760          H  
ATOM    838 1HB  ASP A  52      13.259  19.732  -7.454  1.00 19.180          H  
ATOM    839 2HB  ASP A  52      11.764  20.433  -6.867  1.00 19.180          H  
ATOM    840  N   GLY A  53       9.901  19.480  -8.930  1.00 12.240          N  
ATOM    841  CA  GLY A  53       9.327  20.128 -10.098  1.00 12.780          C  
ATOM    842  C   GLY A  53       8.546  19.223 -11.050  1.00 12.330          C  
ATOM    843  O   GLY A  53       7.798  19.738 -11.887  1.00 12.850          O  
ATOM    844  H   GLY A  53       9.324  19.467  -8.080  1.00 14.690          H  
ATOM    845 1HA  GLY A  53       8.668  20.925  -9.751  1.00 15.340          H  
ATOM    846 2HA  GLY A  53      10.128  20.615 -10.652  1.00 15.340          H  
ATOM    847  N   ARG A  54       8.665  17.896 -10.917  1.00 11.450          N  
ATOM    848  CA  ARG A  54       7.937  16.981 -11.805  1.00 11.070          C  
ATOM    849  C   ARG A  54       7.326  15.816 -11.014  1.00 10.150          C  
ATOM    850  O   ARG A  54       7.884  15.387 -10.008  1.00  9.570          O  
ATOM    851  CB  ARG A  54       8.880  16.454 -12.880  1.00 15.650          C  
ATOM    852  CG  ARG A  54       9.477  17.494 -13.838  1.00 15.650          C  
ATOM    853  CD  ARG A  54       8.483  18.089 -14.772  1.00 15.650          C  
ATOM    854  NE  ARG A  54       9.124  18.996 -15.709  1.00 15.650          N  
ATOM    855  CZ  ARG A  54       9.383  20.305 -15.483  1.00 15.650          C  
ATOM    856  NH1 ARG A  54       9.065  20.886 -14.333  1.00 15.650          N  
ATOM    857  NH2 ARG A  54       9.972  21.019 -16.435  1.00 15.650          N  
ATOM    858  H   ARG A  54       9.316  17.498 -10.227  1.00 13.740          H  
ATOM    859  HA  ARG A  54       7.116  17.517 -12.282  1.00 13.280          H  
ATOM    860 1HB  ARG A  54       9.721  16.035 -12.384  1.00 18.780          H  
ATOM    861 2HB  ARG A  54       8.412  15.670 -13.450  1.00 18.780          H  
ATOM    862 1HG  ARG A  54       9.952  18.288 -13.275  1.00 18.780          H  
ATOM    863 2HG  ARG A  54      10.234  16.999 -14.445  1.00 18.780          H  
ATOM    864 1HD  ARG A  54       8.016  17.300 -15.345  1.00 18.780          H  
ATOM    865 2HD  ARG A  54       7.714  18.633 -14.235  1.00 18.780          H  
ATOM    866  HE  ARG A  54       9.392  18.616 -16.608  1.00 18.780          H  
ATOM    867 1HH1 ARG A  54       8.603  20.365 -13.564  1.00 18.780          H  
ATOM    868 2HH1 ARG A  54       9.269  21.863 -14.192  1.00 18.780          H  
ATOM    869 1HH2 ARG A  54      10.219  20.583 -17.314  1.00 18.780          H  
ATOM    870 2HH2 ARG A  54      10.175  21.996 -16.286  1.00 18.780          H  
ATOM    871  N   THR A  55       6.188  15.284 -11.470  1.00 10.120          N  
ATOM    872  CA  THR A  55       5.548  14.162 -10.765  1.00  9.380          C  
ATOM    873  C   THR A  55       5.616  12.862 -11.560  1.00  8.770          C  
ATOM    874  O   THR A  55       6.162  12.809 -12.665  1.00  9.010          O  
ATOM    875  CB  THR A  55       4.079  14.462 -10.375  1.00 13.430          C  
ATOM    876  OG1 THR A  55       3.278  14.587 -11.554  1.00 13.430          O  
ATOM    877  CG2 THR A  55       4.021  15.741  -9.568  1.00 13.430          C  
ATOM    878  H   THR A  55       5.749  15.652 -12.335  1.00 12.140          H  
ATOM    879  HA  THR A  55       6.089  13.994  -9.833  1.00 11.260          H  
ATOM    880  HB  THR A  55       3.688  13.653  -9.766  1.00 16.110          H  
ATOM    881  HG1 THR A  55       2.346  14.642 -11.314  1.00 16.110          H  
ATOM    882 1HG2 THR A  55       2.990  15.948  -9.281  1.00 16.110          H  
ATOM    883 2HG2 THR A  55       4.625  15.613  -8.690  1.00 16.110          H  
ATOM    884 3HG2 THR A  55       4.407  16.569 -10.160  1.00 16.110          H  
ATOM    885  N   LEU A  56       5.010  11.812 -11.022  1.00  8.100          N  
ATOM    886  CA  LEU A  56       5.067  10.475 -11.606  1.00  7.670          C  
ATOM    887  C   LEU A  56       4.531  10.457 -13.050  1.00  8.190          C  
ATOM    888  O   LEU A  56       4.993   9.674 -13.888  1.00  8.200          O  
ATOM    889  CB  LEU A  56       4.224   9.554 -10.720  1.00 10.910          C  
ATOM    890  CG  LEU A  56       4.734   9.348  -9.261  1.00 10.910          C  
ATOM    891  CD1 LEU A  56       3.727   8.610  -8.511  1.00 10.910          C  
ATOM    892  CD2 LEU A  56       6.022   8.595  -9.194  1.00 10.910          C  
ATOM    893  H   LEU A  56       4.537  11.935 -10.140  1.00  9.720          H  
ATOM    894  HA  LEU A  56       6.104  10.152 -11.623  1.00  9.200          H  
ATOM    895 1HB  LEU A  56       3.218   9.966 -10.661  1.00 13.090          H  
ATOM    896 2HB  LEU A  56       4.157   8.586 -11.186  1.00 13.090          H  
ATOM    897  HG  LEU A  56       4.872  10.307  -8.804  1.00 13.090          H  
ATOM    898 1HD1 LEU A  56       4.091   8.507  -7.522  1.00 13.090          H  
ATOM    899 2HD1 LEU A  56       2.787   9.160  -8.506  1.00 13.090          H  
ATOM    900 3HD1 LEU A  56       3.575   7.628  -8.952  1.00 13.090          H  
ATOM    901 1HD2 LEU A  56       6.321   8.481  -8.151  1.00 13.090          H  
ATOM    902 2HD2 LEU A  56       5.894   7.623  -9.625  1.00 13.090          H  
ATOM    903 3HD2 LEU A  56       6.782   9.131  -9.717  1.00 13.090          H  
ATOM    904  N   SER A  57       3.557  11.318 -13.351  1.00  8.820          N  
ATOM    905  CA  SER A  57       3.006  11.411 -14.698  1.00  9.450          C  
ATOM    906  C   SER A  57       4.047  11.933 -15.700  1.00  9.860          C  
ATOM    907  O   SER A  57       4.112  11.485 -16.844  1.00 10.160          O  
ATOM    908  CB  SER A  57       1.807  12.343 -14.712  1.00 12.980          C  
ATOM    909  OG  SER A  57       0.737  11.823 -13.963  1.00 12.980          O  
ATOM    910  H   SER A  57       3.168  11.925 -12.640  1.00 10.580          H  
ATOM    911  HA  SER A  57       2.690  10.415 -15.012  1.00 11.340          H  
ATOM    912 1HB  SER A  57       2.103  13.312 -14.306  1.00 15.570          H  
ATOM    913 2HB  SER A  57       1.490  12.506 -15.741  1.00 15.570          H  
ATOM    914  HG  SER A  57       0.019  12.456 -14.054  1.00 15.570          H  
ATOM    915  N   ASP A  58       4.940  12.815 -15.247  1.00  9.940          N  
ATOM    916  CA  ASP A  58       5.920  13.465 -16.109  1.00 10.500          C  
ATOM    917  C   ASP A  58       7.085  12.536 -16.337  1.00 10.120          C  
ATOM    918  O   ASP A  58       7.731  12.555 -17.385  1.00 10.700          O  
ATOM    919  CB  ASP A  58       6.435  14.732 -15.447  1.00 14.480          C  
ATOM    920  CG  ASP A  58       5.382  15.813 -15.279  1.00 14.480          C  
ATOM    921  OD1 ASP A  58       4.850  16.284 -16.263  1.00 14.480          O  
ATOM    922  OD2 ASP A  58       5.109  16.167 -14.133  1.00 14.480          O  
ATOM    923  H   ASP A  58       4.933  13.096 -14.268  1.00 11.930          H  
ATOM    924  HA  ASP A  58       5.457  13.701 -17.068  1.00 12.600          H  
ATOM    925 1HB  ASP A  58       6.815  14.466 -14.467  1.00 17.370          H  
ATOM    926 2HB  ASP A  58       7.267  15.124 -16.027  1.00 17.370          H  
ATOM    927  N   TYR A  59       7.313  11.673 -15.364  1.00  9.260          N  
ATOM    928  CA  TYR A  59       8.395  10.718 -15.446  1.00  8.970          C  
ATOM    929  C   TYR A  59       7.946   9.393 -16.073  1.00  8.900          C  
ATOM    930  O   TYR A  59       8.696   8.415 -16.039  1.00  8.790          O  
ATOM    931  CB  TYR A  59       8.982  10.445 -14.064  1.00 12.670          C  
ATOM    932  CG  TYR A  59       9.699  11.600 -13.410  1.00 12.670          C  
ATOM    933  CD1 TYR A  59       9.124  12.237 -12.339  1.00 12.670          C  
ATOM    934  CD2 TYR A  59      10.947  11.992 -13.845  1.00 12.670          C  
ATOM    935  CE1 TYR A  59       9.774  13.253 -11.692  1.00 12.670          C  
ATOM    936  CE2 TYR A  59      11.605  13.022 -13.197  1.00 12.670          C  
ATOM    937  CZ  TYR A  59      11.016  13.653 -12.123  1.00 12.670          C  
ATOM    938  OH  TYR A  59      11.694  14.677 -11.468  1.00 12.670          O  
ATOM    939  H   TYR A  59       6.770  11.765 -14.499  1.00 11.110          H  
ATOM    940  HA  TYR A  59       9.174  11.136 -16.082  1.00 10.760          H  
ATOM    941 1HB  TYR A  59       8.176  10.150 -13.399  1.00 15.210          H  
ATOM    942 2HB  TYR A  59       9.675   9.610 -14.123  1.00 15.210          H  
ATOM    943  HD1 TYR A  59       8.167  11.912 -11.988  1.00 15.210          H  
ATOM    944  HD2 TYR A  59      11.419  11.485 -14.686  1.00 15.210          H  
ATOM    945  HE1 TYR A  59       9.319  13.728 -10.837  1.00 15.210          H  
ATOM    946  HE2 TYR A  59      12.595  13.332 -13.532  1.00 15.210          H  
ATOM    947  HH  TYR A  59      11.097  15.164 -10.838  1.00 15.210          H  
ATOM    948  N   ASN A  60       6.729   9.351 -16.653  1.00  9.120          N  
ATOM    949  CA  ASN A  60       6.204   8.156 -17.311  1.00  9.270          C  
ATOM    950  C   ASN A  60       6.208   6.908 -16.433  1.00  8.620          C  
ATOM    951  O   ASN A  60       6.564   5.815 -16.885  1.00  8.760          O  
ATOM    952  CB  ASN A  60       6.971   7.894 -18.594  1.00 12.920          C  
ATOM    953  CG  ASN A  60       6.809   9.001 -19.584  1.00 12.920          C  
ATOM    954  OD1 ASN A  60       5.699   9.499 -19.816  1.00 12.920          O  
ATOM    955  ND2 ASN A  60       7.902   9.407 -20.181  1.00 12.920          N  
ATOM    956  H   ASN A  60       6.125  10.180 -16.653  1.00 10.940          H  
ATOM    957  HA  ASN A  60       5.162   8.355 -17.569  1.00 11.120          H  
ATOM    958 1HB  ASN A  60       8.030   7.762 -18.382  1.00 15.500          H  
ATOM    959 2HB  ASN A  60       6.615   6.971 -19.047  1.00 15.500          H  
ATOM    960 1HD2 ASN A  60       7.860  10.146 -20.854  1.00 15.500          H  
ATOM    961 2HD2 ASN A  60       8.778   8.978 -19.962  1.00 15.500          H  
ATOM    962  N   ILE A  61       5.792   7.059 -15.187  1.00  8.020          N  
ATOM    963  CA  ILE A  61       5.748   5.954 -14.251  1.00  7.540          C  
ATOM    964  C   ILE A  61       4.491   5.132 -14.492  1.00  7.840          C  
ATOM    965  O   ILE A  61       3.387   5.673 -14.554  1.00  8.180          O  
ATOM    966  CB  ILE A  61       5.728   6.495 -12.827  1.00 10.750          C  
ATOM    967  CG1 ILE A  61       6.961   7.445 -12.613  1.00 10.750          C  
ATOM    968  CG2 ILE A  61       5.687   5.346 -11.809  1.00 10.750          C  
ATOM    969  CD1 ILE A  61       8.279   6.878 -12.772  1.00 10.750          C  
ATOM    970  H   ILE A  61       5.506   7.989 -14.866  1.00  9.620          H  
ATOM    971  HA  ILE A  61       6.609   5.308 -14.406  1.00  9.050          H  
ATOM    972  HB  ILE A  61       4.841   7.099 -12.710  1.00 12.900          H  
ATOM    973 1HG1 ILE A  61       6.884   8.242 -13.323  1.00 12.900          H  
ATOM    974 2HG1 ILE A  61       6.912   7.852 -11.648  1.00 12.900          H  
ATOM    975 1HG2 ILE A  61       5.640   5.755 -10.831  1.00 12.900          H  
ATOM    976 2HG2 ILE A  61       4.802   4.734 -11.969  1.00 12.900          H  
ATOM    977 3HG2 ILE A  61       6.569   4.715 -11.901  1.00 12.900          H  
ATOM    978 1HD1 ILE A  61       9.027   7.632 -12.622  1.00 12.900          H  
ATOM    979 2HD1 ILE A  61       8.398   6.113 -12.043  1.00 12.900          H  
ATOM    980 3HD1 ILE A  61       8.397   6.484 -13.774  1.00 12.900          H  
ATOM    981  N   GLN A  62       4.655   3.821 -14.623  1.00  7.880          N  
ATOM    982  CA  GLN A  62       3.525   2.942 -14.883  1.00  8.360          C  
ATOM    983  C   GLN A  62       2.547   2.861 -13.713  1.00  8.300          C  
ATOM    984  O   GLN A  62       2.941   2.886 -12.533  1.00  7.800          O  
ATOM    985  CB  GLN A  62       4.020   1.545 -15.283  1.00 11.510          C  
ATOM    986  CG  GLN A  62       2.912   0.503 -15.528  1.00 11.510          C  
ATOM    987  CD  GLN A  62       2.026   0.854 -16.723  1.00 11.510          C  
ATOM    988  OE1 GLN A  62       1.233   1.820 -16.657  1.00 11.510          O  
ATOM    989  NE2 GLN A  62       2.150   0.094 -17.802  1.00 11.510          N  
ATOM    990  H   GLN A  62       5.590   3.445 -14.565  1.00  9.460          H  
ATOM    991  HA  GLN A  62       2.981   3.357 -15.730  1.00 10.030          H  
ATOM    992 1HB  GLN A  62       4.604   1.624 -16.200  1.00 13.810          H  
ATOM    993 2HB  GLN A  62       4.681   1.161 -14.514  1.00 13.810          H  
ATOM    994 1HG  GLN A  62       3.397  -0.443 -15.755  1.00 13.810          H  
ATOM    995 2HG  GLN A  62       2.291   0.377 -14.640  1.00 13.810          H  
ATOM    996 1HE2 GLN A  62       1.593   0.279 -18.615  1.00 13.810          H  
ATOM    997 2HE2 GLN A  62       2.798  -0.671 -17.810  1.00 13.810          H  
ATOM    998  N   LYS A  63       1.263   2.781 -14.068  1.00  8.910          N  
ATOM    999  CA  LYS A  63       0.164   2.708 -13.124  1.00  9.110          C  
ATOM   1000  C   LYS A  63       0.345   1.592 -12.114  1.00  9.040          C  
ATOM   1001  O   LYS A  63       0.550   0.435 -12.481  1.00  9.330          O  
ATOM   1002  CB  LYS A  63      -1.144   2.520 -13.904  1.00 12.670          C  
ATOM   1003  CG  LYS A  63      -2.429   2.466 -13.071  1.00 12.670          C  
ATOM   1004  CD  LYS A  63      -3.662   2.426 -13.979  1.00 12.670          C  
ATOM   1005  CE  LYS A  63      -4.993   2.494 -13.199  1.00 12.670          C  
ATOM   1006  NZ  LYS A  63      -5.344   1.210 -12.476  1.00 12.670          N  
ATOM   1007  H   LYS A  63       1.063   2.734 -15.070  1.00 10.690          H  
ATOM   1008  HA  LYS A  63       0.119   3.652 -12.581  1.00 10.930          H  
ATOM   1009 1HB  LYS A  63      -1.247   3.331 -14.624  1.00 15.210          H  
ATOM   1010 2HB  LYS A  63      -1.082   1.592 -14.476  1.00 15.210          H  
ATOM   1011 1HG  LYS A  63      -2.419   1.551 -12.483  1.00 15.210          H  
ATOM   1012 2HG  LYS A  63      -2.483   3.321 -12.399  1.00 15.210          H  
ATOM   1013 1HD  LYS A  63      -3.623   3.265 -14.676  1.00 15.210          H  
ATOM   1014 2HD  LYS A  63      -3.644   1.502 -14.555  1.00 15.210          H  
ATOM   1015 1HE  LYS A  63      -4.936   3.301 -12.470  1.00 15.210          H  
ATOM   1016 2HE  LYS A  63      -5.788   2.717 -13.909  1.00 15.210          H  
ATOM   1017 1HZ  LYS A  63      -6.228   1.328 -12.009  1.00 15.210          H  
ATOM   1018 2HZ  LYS A  63      -5.422   0.459 -13.141  1.00 15.210          H  
ATOM   1019 3HZ  LYS A  63      -4.653   0.936 -11.758  1.00 15.210          H  
ATOM   1020  N   GLU A  64       0.248   1.969 -10.838  1.00  8.800          N  
ATOM   1021  CA  GLU A  64       0.371   1.086  -9.676  1.00  8.870          C  
ATOM   1022  C   GLU A  64       1.674   0.284  -9.637  1.00  8.450          C  
ATOM   1023  O   GLU A  64       1.730  -0.780  -9.012  1.00  8.720          O  
ATOM   1024  CB  GLU A  64      -0.836   0.139  -9.606  1.00 12.390          C  
ATOM   1025  CG  GLU A  64      -2.185   0.851  -9.427  1.00 12.390          C  
ATOM   1026  CD  GLU A  64      -3.366  -0.093  -9.354  1.00 12.390          C  
ATOM   1027  OE1 GLU A  64      -3.416  -0.892  -8.450  1.00 12.390          O  
ATOM   1028  OE2 GLU A  64      -4.229  -0.011 -10.218  1.00 12.390          O  
ATOM   1029  H   GLU A  64       0.088   2.950 -10.662  1.00 10.560          H  
ATOM   1030  HA  GLU A  64       0.352   1.711  -8.783  1.00 10.640          H  
ATOM   1031 1HB  GLU A  64      -0.889  -0.462 -10.514  1.00 14.870          H  
ATOM   1032 2HB  GLU A  64      -0.711  -0.548  -8.769  1.00 14.870          H  
ATOM   1033 1HG  GLU A  64      -2.145   1.418  -8.500  1.00 14.870          H  
ATOM   1034 2HG  GLU A  64      -2.332   1.554 -10.227  1.00 14.870          H  
ATOM   1035  N   SER A  65       2.733   0.815 -10.242  1.00  7.920          N  
ATOM   1036  CA  SER A  65       4.021   0.155 -10.208  1.00  7.640          C  
ATOM   1037  C   SER A  65       4.707   0.368  -8.865  1.00  7.420          C  
ATOM   1038  O   SER A  65       4.323   1.244  -8.081  1.00  7.280          O  
ATOM   1039  CB  SER A  65       4.871   0.633 -11.365  1.00 10.810          C  
ATOM   1040  OG  SER A  65       5.183   1.989 -11.252  1.00 10.810          O  
ATOM   1041  H   SER A  65       2.633   1.672 -10.787  1.00  9.500          H  
ATOM   1042  HA  SER A  65       3.857  -0.914 -10.337  1.00  9.170          H  
ATOM   1043 1HB  SER A  65       5.785   0.050 -11.402  1.00 12.970          H  
ATOM   1044 2HB  SER A  65       4.336   0.459 -12.291  1.00 12.970          H  
ATOM   1045  HG  SER A  65       4.388   2.466 -11.579  1.00 12.970          H  
ATOM   1046  N   THR A  66       5.738  -0.433  -8.595  1.00  7.520          N  
ATOM   1047  CA  THR A  66       6.460  -0.315  -7.337  1.00  7.450          C  
ATOM   1048  C   THR A  66       7.601   0.679  -7.438  1.00  7.170          C  
ATOM   1049  O   THR A  66       8.449   0.598  -8.326  1.00  7.230          O  
ATOM   1050  CB  THR A  66       6.990  -1.684  -6.862  1.00 10.460          C  
ATOM   1051  OG1 THR A  66       5.887  -2.577  -6.663  1.00 10.460          O  
ATOM   1052  CG2 THR A  66       7.712  -1.523  -5.527  1.00 10.460          C  
ATOM   1053  H   THR A  66       6.019  -1.128  -9.269  1.00  9.020          H  
ATOM   1054  HA  THR A  66       5.769   0.050  -6.578  1.00  8.940          H  
ATOM   1055  HB  THR A  66       7.672  -2.099  -7.603  1.00 12.550          H  
ATOM   1056  HG1 THR A  66       5.456  -2.750  -7.499  1.00 12.550          H  
ATOM   1057 1HG2 THR A  66       8.068  -2.494  -5.193  1.00 12.550          H  
ATOM   1058 2HG2 THR A  66       8.560  -0.853  -5.630  1.00 12.550          H  
ATOM   1059 3HG2 THR A  66       7.022  -1.117  -4.788  1.00 12.550          H  
ATOM   1060  N   LEU A  67       7.612   1.605  -6.499  1.00  6.990          N  
ATOM   1061  CA  LEU A  67       8.599   2.660  -6.385  1.00  6.840          C  
ATOM   1062  C   LEU A  67       9.650   2.345  -5.329  1.00  6.950          C  
ATOM   1063  O   LEU A  67       9.308   1.790  -4.287  1.00  7.050          O  
ATOM   1064  CB  LEU A  67       7.814   3.927  -6.021  1.00  9.640          C  
ATOM   1065  CG  LEU A  67       6.796   4.448  -7.087  1.00  9.640          C  
ATOM   1066  CD1 LEU A  67       6.041   5.639  -6.511  1.00  9.640          C  
ATOM   1067  CD2 LEU A  67       7.529   4.846  -8.380  1.00  9.640          C  
ATOM   1068  H   LEU A  67       6.871   1.574  -5.813  1.00  8.390          H  
ATOM   1069  HA  LEU A  67       9.112   2.769  -7.337  1.00  8.210          H  
ATOM   1070 1HB  LEU A  67       7.199   3.659  -5.162  1.00 11.560          H  
ATOM   1071 2HB  LEU A  67       8.440   4.694  -5.691  1.00 11.560          H  
ATOM   1072  HG  LEU A  67       6.066   3.663  -7.319  1.00 11.560          H  
ATOM   1073 1HD1 LEU A  67       5.325   5.998  -7.246  1.00 11.560          H  
ATOM   1074 2HD1 LEU A  67       5.514   5.324  -5.616  1.00 11.560          H  
ATOM   1075 3HD1 LEU A  67       6.731   6.443  -6.260  1.00 11.560          H  
ATOM   1076 1HD2 LEU A  67       6.814   5.200  -9.084  1.00 11.560          H  
ATOM   1077 2HD2 LEU A  67       8.250   5.622  -8.188  1.00 11.560          H  
ATOM   1078 3HD2 LEU A  67       8.026   3.997  -8.792  1.00 11.560          H  
ATOM   1079  N   HIS A  68      10.919   2.731  -5.558  1.00  7.110          N  
ATOM   1080  CA  HIS A  68      11.939   2.518  -4.528  1.00  7.300          C  
ATOM   1081  C   HIS A  68      12.730   3.790  -4.209  1.00  7.030          C  
ATOM   1082  O   HIS A  68      13.677   4.154  -4.908  1.00  6.930          O  
ATOM   1083  CB  HIS A  68      12.888   1.401  -4.954  1.00 10.140          C  
ATOM   1084  CG  HIS A  68      12.208   0.057  -5.104  1.00 10.140          C  
ATOM   1085  ND1 HIS A  68      12.013  -0.799  -4.038  1.00 10.140          N  
ATOM   1086  CD2 HIS A  68      11.664  -0.560  -6.183  1.00 10.140          C  
ATOM   1087  CE1 HIS A  68      11.394  -1.885  -4.458  1.00 10.140          C  
ATOM   1088  NE2 HIS A  68      11.175  -1.768  -5.755  1.00 10.140          N  
ATOM   1089  H   HIS A  68      11.215   3.142  -6.452  1.00  8.530          H  
ATOM   1090  HA  HIS A  68      11.458   2.199  -3.608  1.00  8.760          H  
ATOM   1091 1HB  HIS A  68      13.354   1.666  -5.897  1.00 12.170          H  
ATOM   1092 2HB  HIS A  68      13.684   1.300  -4.217  1.00 12.170          H  
ATOM   1093  HD1 HIS A  68      12.338  -0.668  -3.101  1.00 12.170          H  
ATOM   1094  HD2 HIS A  68      11.562  -0.279  -7.227  1.00 12.170          H  
ATOM   1095  HE1 HIS A  68      11.150  -2.687  -3.763  1.00 12.170          H  
ATOM   1096  N   LEU A  69      12.339   4.475  -3.151  1.00  7.070          N  
ATOM   1097  CA  LEU A  69      12.985   5.727  -2.773  1.00  6.990          C  
ATOM   1098  C   LEU A  69      14.124   5.600  -1.775  1.00  7.370          C  
ATOM   1099  O   LEU A  69      14.224   4.613  -1.040  1.00  7.640          O  
ATOM   1100  CB  LEU A  69      11.907   6.739  -2.387  1.00  9.820          C  
ATOM   1101  CG  LEU A  69      10.823   6.300  -1.403  1.00  9.820          C  
ATOM   1102  CD1 LEU A  69      11.252   6.381  -0.030  1.00  9.820          C  
ATOM   1103  CD2 LEU A  69       9.680   7.177  -1.620  1.00  9.820          C  
ATOM   1104  H   LEU A  69      11.570   4.116  -2.606  1.00  8.480          H  
ATOM   1105  HA  LEU A  69      13.452   6.117  -3.663  1.00  8.390          H  
ATOM   1106 1HB  LEU A  69      12.414   7.603  -1.944  1.00 11.780          H  
ATOM   1107 2HB  LEU A  69      11.427   7.080  -3.270  1.00 11.780          H  
ATOM   1108  HG  LEU A  69      10.544   5.288  -1.592  1.00 11.780          H  
ATOM   1109 1HD1 LEU A  69      10.437   6.079   0.616  1.00 11.780          H  
ATOM   1110 2HD1 LEU A  69      12.084   5.709   0.114  1.00 11.780          H  
ATOM   1111 3HD1 LEU A  69      11.538   7.408   0.204  1.00 11.780          H  
ATOM   1112 1HD2 LEU A  69       8.861   6.914  -0.938  1.00 11.780          H  
ATOM   1113 2HD2 LEU A  69      10.028   8.146  -1.419  1.00 11.780          H  
ATOM   1114 3HD2 LEU A  69       9.326   7.109  -2.654  1.00 11.780          H  
ATOM   1115  N   VAL A  70      15.021   6.593  -1.818  1.00  7.540          N  
ATOM   1116  CA  VAL A  70      16.217   6.627  -0.990  1.00  8.040          C  
ATOM   1117  C   VAL A  70      16.519   7.955  -0.294  1.00  8.030          C  
ATOM   1118  O   VAL A  70      16.025   9.026  -0.676  1.00  7.950          O  
ATOM   1119  CB  VAL A  70      17.451   6.303  -1.872  1.00 11.060          C  
ATOM   1120  CG1 VAL A  70      17.309   4.926  -2.498  1.00 11.060          C  
ATOM   1121  CG2 VAL A  70      17.617   7.373  -2.983  1.00 11.060          C  
ATOM   1122  H   VAL A  70      14.851   7.373  -2.460  1.00  9.050          H  
ATOM   1123  HA  VAL A  70      16.117   5.856  -0.228  1.00  9.650          H  
ATOM   1124  HB  VAL A  70      18.341   6.295  -1.241  1.00 13.270          H  
ATOM   1125 1HG1 VAL A  70      18.192   4.724  -3.090  1.00 13.270          H  
ATOM   1126 2HG1 VAL A  70      17.204   4.181  -1.714  1.00 13.270          H  
ATOM   1127 3HG1 VAL A  70      16.434   4.895  -3.147  1.00 13.270          H  
ATOM   1128 1HG2 VAL A  70      18.496   7.137  -3.582  1.00 13.270          H  
ATOM   1129 2HG2 VAL A  70      16.737   7.376  -3.622  1.00 13.270          H  
ATOM   1130 3HG2 VAL A  70      17.744   8.365  -2.541  1.00 13.270          H  
ATOM   1131  N   LEU A  71      17.419   7.873   0.690  1.00  8.290          N  
ATOM   1132  CA  LEU A  71      18.012   9.064   1.274  1.00  8.470          C  
ATOM   1133  C   LEU A  71      19.293   9.251   0.478  1.00  8.640          C  
ATOM   1134  O   LEU A  71      20.147   8.360   0.448  1.00  8.940          O  
ATOM   1135  CB  LEU A  71      18.362   8.885   2.767  1.00 11.790          C  
ATOM   1136  CG  LEU A  71      19.041  10.097   3.476  1.00 11.790          C  
ATOM   1137  CD1 LEU A  71      18.053  11.266   3.573  1.00 11.790          C  
ATOM   1138  CD2 LEU A  71      19.548   9.675   4.854  1.00 11.790          C  
ATOM   1139  H   LEU A  71      17.737   6.963   0.990  1.00  9.950          H  
ATOM   1140  HA  LEU A  71      17.357   9.919   1.118  1.00 10.160          H  
ATOM   1141 1HB  LEU A  71      17.448   8.716   3.301  1.00 14.140          H  
ATOM   1142 2HB  LEU A  71      19.005   8.012   2.882  1.00 14.140          H  
ATOM   1143  HG  LEU A  71      19.892  10.435   2.876  1.00 14.140          H  
ATOM   1144 1HD1 LEU A  71      18.546  12.109   4.051  1.00 14.140          H  
ATOM   1145 2HD1 LEU A  71      17.716  11.563   2.594  1.00 14.140          H  
ATOM   1146 3HD1 LEU A  71      17.194  10.977   4.162  1.00 14.140          H  
ATOM   1147 1HD2 LEU A  71      20.036  10.523   5.336  1.00 14.140          H  
ATOM   1148 2HD2 LEU A  71      18.734   9.342   5.470  1.00 14.140          H  
ATOM   1149 3HD2 LEU A  71      20.265   8.861   4.737  1.00 14.140          H  
ATOM   1150  N   ARG A  72      19.421  10.374  -0.198  1.00  8.600          N  
ATOM   1151  CA  ARG A  72      20.574  10.593  -1.043  1.00  8.810          C  
ATOM   1152  C   ARG A  72      21.738  11.236  -0.312  1.00  8.820          C  
ATOM   1153  O   ARG A  72      21.670  12.372   0.139  1.00  8.730          O  
ATOM   1154  CB  ARG A  72      20.179  11.419  -2.259  1.00 12.250          C  
ATOM   1155  CG  ARG A  72      21.302  11.745  -3.211  1.00 12.250          C  
ATOM   1156  CD  ARG A  72      20.810  12.357  -4.450  1.00 12.250          C  
ATOM   1157  NE  ARG A  72      21.906  12.750  -5.315  1.00 12.250          N  
ATOM   1158  CZ  ARG A  72      22.482  13.979  -5.339  1.00 12.250          C  
ATOM   1159  NH1 ARG A  72      22.056  14.952  -4.547  1.00 12.250          N  
ATOM   1160  NH2 ARG A  72      23.486  14.210  -6.171  1.00 12.250          N  
ATOM   1161  H   ARG A  72      18.686  11.077  -0.133  1.00 10.320          H  
ATOM   1162  HA  ARG A  72      20.903   9.621  -1.409  1.00 10.570          H  
ATOM   1163 1HB  ARG A  72      19.411  10.886  -2.820  1.00 14.700          H  
ATOM   1164 2HB  ARG A  72      19.745  12.350  -1.941  1.00 14.700          H  
ATOM   1165 1HG  ARG A  72      21.976  12.460  -2.741  1.00 14.700          H  
ATOM   1166 2HG  ARG A  72      21.847  10.837  -3.471  1.00 14.700          H  
ATOM   1167 1HD  ARG A  72      20.218  11.615  -4.987  1.00 14.700          H  
ATOM   1168 2HD  ARG A  72      20.188  13.224  -4.230  1.00 14.700          H  
ATOM   1169  HE  ARG A  72      22.268  12.046  -5.948  1.00 14.700          H  
ATOM   1170 1HH1 ARG A  72      21.283  14.802  -3.900  1.00 14.700          H  
ATOM   1171 2HH1 ARG A  72      22.493  15.862  -4.586  1.00 14.700          H  
ATOM   1172 1HH2 ARG A  72      23.818  13.476  -6.783  1.00 14.700          H  
ATOM   1173 2HH2 ARG A  72      23.921  15.122  -6.202  1.00 14.700          H  
ATOM   1174  N   LEU A  73      22.836  10.497  -0.239  1.00  9.110          N  
ATOM   1175  CA  LEU A  73      24.048  10.920   0.458  1.00  9.320          C  
ATOM   1176  C   LEU A  73      25.144  11.232  -0.558  1.00  9.900          C  
ATOM   1177  O   LEU A  73      26.338  11.158  -0.270  1.00 10.340          O  
ATOM   1178  CB  LEU A  73      24.457   9.842   1.459  1.00 12.960          C  
ATOM   1179  CG  LEU A  73      23.364   9.503   2.548  1.00 12.960          C  
ATOM   1180  CD1 LEU A  73      23.871   8.376   3.419  1.00 12.960          C  
ATOM   1181  CD2 LEU A  73      23.015  10.745   3.393  1.00 12.960          C  
ATOM   1182  H   LEU A  73      22.817   9.577  -0.659  1.00 10.930          H  
ATOM   1183  HA  LEU A  73      23.847  11.845   0.990  1.00 11.180          H  
ATOM   1184 1HB  LEU A  73      24.685   8.928   0.914  1.00 15.560          H  
ATOM   1185 2HB  LEU A  73      25.360  10.170   1.976  1.00 15.560          H  
ATOM   1186  HG  LEU A  73      22.454   9.151   2.051  1.00 15.560          H  
ATOM   1187 1HD1 LEU A  73      23.109   8.118   4.155  1.00 15.560          H  
ATOM   1188 2HD1 LEU A  73      24.083   7.505   2.798  1.00 15.560          H  
ATOM   1189 3HD1 LEU A  73      24.780   8.689   3.930  1.00 15.560          H  
ATOM   1190 1HD2 LEU A  73      22.267  10.476   4.127  1.00 15.560          H  
ATOM   1191 2HD2 LEU A  73      23.908  11.103   3.903  1.00 15.560          H  
ATOM   1192 3HD2 LEU A  73      22.614  11.532   2.765  1.00 15.560          H  
ATOM   1193  N   ARG A  74      24.675  11.559  -1.758  1.00 10.090          N  
ATOM   1194  CA  ARG A  74      25.420  11.919  -2.964  1.00 10.760          C  
ATOM   1195  C   ARG A  74      26.311  10.816  -3.541  1.00 10.720          C  
ATOM   1196  O   ARG A  74      27.378  11.104  -4.086  1.00 10.860          O  
ATOM   1197  CB  ARG A  74      26.291  13.140  -2.694  1.00 14.800          C  
ATOM   1198  CG  ARG A  74      25.539  14.384  -2.249  1.00 14.800          C  
ATOM   1199  CD  ARG A  74      26.451  15.541  -2.084  1.00 14.800          C  
ATOM   1200  NE  ARG A  74      25.742  16.735  -1.621  1.00 14.800          N  
ATOM   1201  CZ  ARG A  74      26.318  17.926  -1.335  1.00 14.800          C  
ATOM   1202  NH1 ARG A  74      27.620  18.088  -1.471  1.00 14.800          N  
ATOM   1203  NH2 ARG A  74      25.567  18.934  -0.915  1.00 14.800          N  
ATOM   1204  H   ARG A  74      23.669  11.572  -1.818  1.00 12.110          H  
ATOM   1205  HA  ARG A  74      24.691  12.190  -3.728  1.00 12.910          H  
ATOM   1206 1HB  ARG A  74      27.036  12.909  -1.938  1.00 17.760          H  
ATOM   1207 2HB  ARG A  74      26.828  13.404  -3.604  1.00 17.760          H  
ATOM   1208 1HG  ARG A  74      24.787  14.639  -2.991  1.00 17.760          H  
ATOM   1209 2HG  ARG A  74      25.054  14.195  -1.292  1.00 17.760          H  
ATOM   1210 1HD  ARG A  74      27.218  15.287  -1.351  1.00 17.760          H  
ATOM   1211 2HD  ARG A  74      26.918  15.766  -3.042  1.00 17.760          H  
ATOM   1212  HE  ARG A  74      24.742  16.660  -1.496  1.00 17.760          H  
ATOM   1213 1HH1 ARG A  74      28.198  17.326  -1.791  1.00 17.760          H  
ATOM   1214 2HH1 ARG A  74      28.044  18.980  -1.255  1.00 17.760          H  
ATOM   1215 1HH2 ARG A  74      24.568  18.814  -0.808  1.00 17.760          H  
ATOM   1216 2HH2 ARG A  74      25.990  19.825  -0.699  1.00 17.760          H  
ATOM   1217  N   GLY A  75      25.864   9.564  -3.460  1.00 10.710          N  
ATOM   1218  CA  GLY A  75      26.584   8.443  -4.052  1.00 10.860          C  
ATOM   1219  C   GLY A  75      25.731   7.838  -5.160  1.00 10.780          C  
ATOM   1220  O   GLY A  75      24.818   8.487  -5.680  1.00 11.090          O  
ATOM   1221  H   GLY A  75      24.991   9.362  -2.998  1.00 12.850          H  
ATOM   1222 1HA  GLY A  75      27.539   8.778  -4.456  1.00 13.030          H  
ATOM   1223 2HA  GLY A  75      26.796   7.689  -3.293  1.00 13.030          H  
ATOM   1224  N   GLY A  76      26.023   6.597  -5.530  1.00 10.500          N  
ATOM   1225  CA  GLY A  76      25.271   5.937  -6.586  1.00 10.450          C  
ATOM   1226  C   GLY A  76      24.140   5.067  -6.062  1.00 10.020          C  
ATOM   1227  O   GLY A  76      23.860   5.018  -4.860  1.00 10.190          O  
ATOM   1228  H   GLY A  76      26.802   6.096  -5.085  1.00 12.600          H  
ATOM   1229 1HA  GLY A  76      24.860   6.672  -7.267  1.00 12.540          H  
ATOM   1230 2HA  GLY A  76      25.952   5.320  -7.165  1.00 12.540          H  
ATOM   1231  N   MET A  77      23.519   4.332  -6.979  1.00  9.580          N  
ATOM   1232  CA  MET A  77      22.429   3.426  -6.639  1.00  9.160          C  
ATOM   1233  C   MET A  77      22.994   2.027  -6.574  1.00  8.640          C  
ATOM   1234  O   MET A  77      24.016   1.748  -7.201  1.00  8.570          O  
ATOM   1235  CB  MET A  77      21.286   3.547  -7.654  1.00 12.990          C  
ATOM   1236  CG  MET A  77      21.647   3.160  -9.098  1.00 12.990          C  
ATOM   1237  SD  MET A  77      20.265   3.323 -10.259  1.00 12.990          S  
ATOM   1238  CE  MET A  77      19.336   1.870  -9.898  1.00 12.990          C  
ATOM   1239  H   MET A  77      23.824   4.445  -7.948  1.00 11.500          H  
ATOM   1240  HA  MET A  77      22.047   3.680  -5.650  1.00 10.990          H  
ATOM   1241 1HB  MET A  77      20.464   2.919  -7.328  1.00 15.590          H  
ATOM   1242 2HB  MET A  77      20.927   4.575  -7.669  1.00 15.590          H  
ATOM   1243 1HG  MET A  77      22.451   3.807  -9.442  1.00 15.590          H  
ATOM   1244 2HG  MET A  77      22.004   2.126  -9.130  1.00 15.590          H  
ATOM   1245 1HE  MET A  77      18.456   1.830 -10.524  1.00 15.590          H  
ATOM   1246 2HE  MET A  77      19.943   0.996 -10.090  1.00 15.590          H  
ATOM   1247 3HE  MET A  77      19.043   1.887  -8.872  1.00 15.590          H  
ATOM   1248  N   GLN A  78      22.374   1.157  -5.786  1.00  8.390          N  
ATOM   1249  CA  GLN A  78      22.864  -0.209  -5.661  1.00  7.980          C  
ATOM   1250  C   GLN A  78      22.070  -1.204  -6.477  1.00  7.510          C  
ATOM   1251  O   GLN A  78      20.843  -1.243  -6.380  1.00  7.550          O  
ATOM   1252  CB  GLN A  78      22.793  -0.641  -4.194  1.00 11.340          C  
ATOM   1253  CG  GLN A  78      23.590   0.226  -3.235  1.00 11.340          C  
ATOM   1254  CD  GLN A  78      25.075   0.087  -3.406  1.00 11.340          C  
ATOM   1255  OE1 GLN A  78      25.602  -1.018  -3.352  1.00 11.340          O  
ATOM   1256  NE2 GLN A  78      25.769   1.181  -3.588  1.00 11.340          N  
ATOM   1257  H   GLN A  78      21.550   1.443  -5.282  1.00 10.070          H  
ATOM   1258  HA  GLN A  78      23.897  -0.243  -5.998  1.00  9.580          H  
ATOM   1259 1HB  GLN A  78      21.753  -0.646  -3.868  1.00 13.600          H  
ATOM   1260 2HB  GLN A  78      23.166  -1.663  -4.105  1.00 13.600          H  
ATOM   1261 1HG  GLN A  78      23.332   1.271  -3.402  1.00 13.600          H  
ATOM   1262 2HG  GLN A  78      23.340  -0.061  -2.215  1.00 13.600          H  
ATOM   1263 1HE2 GLN A  78      26.765   1.106  -3.668  1.00 13.600          H  
ATOM   1264 2HE2 GLN A  78      25.319   2.078  -3.621  1.00 13.600          H  
ATOM   1265  N   ILE A  79      22.764  -2.020  -7.255  1.00  7.160          N  
ATOM   1266  CA  ILE A  79      22.137  -3.105  -8.015  1.00  6.790          C  
ATOM   1267  C   ILE A  79      22.937  -4.367  -7.761  1.00  6.570          C  
ATOM   1268  O   ILE A  79      24.085  -4.278  -7.319  1.00  6.720          O  
ATOM   1269  CB  ILE A  79      22.028  -2.765  -9.523  1.00  9.650          C  
ATOM   1270  CG1 ILE A  79      23.423  -2.551 -10.170  1.00  9.650          C  
ATOM   1271  CG2 ILE A  79      21.142  -1.520  -9.718  1.00  9.650          C  
ATOM   1272  CD1 ILE A  79      24.023  -3.787 -10.831  1.00  9.650          C  
ATOM   1273  H   ILE A  79      23.783  -1.875  -7.290  1.00  8.590          H  
ATOM   1274  HA  ILE A  79      21.129  -3.275  -7.641  1.00  8.150          H  
ATOM   1275  HB  ILE A  79      21.556  -3.610 -10.036  1.00 11.580          H  
ATOM   1276 1HG1 ILE A  79      23.344  -1.789 -10.885  1.00 11.580          H  
ATOM   1277 2HG1 ILE A  79      24.119  -2.215  -9.400  1.00 11.580          H  
ATOM   1278 1HG2 ILE A  79      21.021  -1.308 -10.768  1.00 11.580          H  
ATOM   1279 2HG2 ILE A  79      20.162  -1.712  -9.286  1.00 11.580          H  
ATOM   1280 3HG2 ILE A  79      21.596  -0.660  -9.226  1.00 11.580          H  
ATOM   1281 1HD1 ILE A  79      24.986  -3.537 -11.250  1.00 11.580          H  
ATOM   1282 2HD1 ILE A  79      24.151  -4.577 -10.121  1.00 11.580          H  
ATOM   1283 3HD1 ILE A  79      23.362  -4.128 -11.623  1.00 11.580          H  
ATOM   1284  N   PHE A  80      22.403  -5.533  -8.099  1.00  6.360          N  
ATOM   1285  CA  PHE A  80      23.198  -6.736  -7.902  1.00  6.290          C  
ATOM   1286  C   PHE A  80      23.562  -7.369  -9.218  1.00  6.060          C  
ATOM   1287  O   PHE A  80      22.802  -7.287 -10.182  1.00  6.030          O  
ATOM   1288  CB  PHE A  80      22.427  -7.751  -7.079  1.00  8.830          C  
ATOM   1289  CG  PHE A  80      22.087  -7.272  -5.736  1.00  8.830          C  
ATOM   1290  CD1 PHE A  80      20.841  -6.726  -5.504  1.00  8.830          C  
ATOM   1291  CD2 PHE A  80      22.987  -7.340  -4.697  1.00  8.830          C  
ATOM   1292  CE1 PHE A  80      20.503  -6.263  -4.257  1.00  8.830          C  
ATOM   1293  CE2 PHE A  80      22.642  -6.871  -3.447  1.00  8.830          C  
ATOM   1294  CZ  PHE A  80      21.399  -6.331  -3.231  1.00  8.830          C  
ATOM   1295  H   PHE A  80      21.447  -5.604  -8.468  1.00  7.630          H  
ATOM   1296  HA  PHE A  80      24.120  -6.484  -7.380  1.00  7.550          H  
ATOM   1297 1HB  PHE A  80      21.505  -7.996  -7.589  1.00 10.600          H  
ATOM   1298 2HB  PHE A  80      23.009  -8.667  -6.986  1.00 10.600          H  
ATOM   1299  HD1 PHE A  80      20.118  -6.671  -6.327  1.00 10.600          H  
ATOM   1300  HD2 PHE A  80      23.980  -7.765  -4.864  1.00 10.600          H  
ATOM   1301  HE1 PHE A  80      19.519  -5.846  -4.085  1.00 10.600          H  
ATOM   1302  HE2 PHE A  80      23.357  -6.925  -2.628  1.00 10.600          H  
ATOM   1303  HZ  PHE A  80      21.128  -5.962  -2.242  1.00 10.600          H  
ATOM   1304  N   VAL A  81      24.719  -8.002  -9.261  1.00  6.070          N  
ATOM   1305  CA  VAL A  81      25.126  -8.715 -10.456  1.00  6.020          C  
ATOM   1306  C   VAL A  81      25.505 -10.142 -10.113  1.00  6.320          C  
ATOM   1307  O   VAL A  81      26.338 -10.361  -9.231  1.00  6.620          O  
ATOM   1308  CB  VAL A  81      26.337  -8.029 -11.114  1.00  8.450          C  
ATOM   1309  CG1 VAL A  81      26.719  -8.764 -12.358  1.00  8.450          C  
ATOM   1310  CG2 VAL A  81      26.031  -6.611 -11.385  1.00  8.450          C  
ATOM   1311  H   VAL A  81      25.326  -7.986  -8.434  1.00  7.280          H  
ATOM   1312  HA  VAL A  81      24.294  -8.741 -11.160  1.00  7.220          H  
ATOM   1313  HB  VAL A  81      27.187  -8.081 -10.455  1.00 10.140          H  
ATOM   1314 1HG1 VAL A  81      27.572  -8.285 -12.805  1.00 10.140          H  
ATOM   1315 2HG1 VAL A  81      26.981  -9.798 -12.131  1.00 10.140          H  
ATOM   1316 3HG1 VAL A  81      25.896  -8.748 -13.058  1.00 10.140          H  
ATOM   1317 1HG2 VAL A  81      26.879  -6.151 -11.854  1.00 10.140          H  
ATOM   1318 2HG2 VAL A  81      25.183  -6.548 -12.021  1.00 10.140          H  
ATOM   1319 3HG2 VAL A  81      25.816  -6.109 -10.454  1.00 10.140          H  
ATOM   1320  N   LYS A  82      24.926 -11.116 -10.813  1.00  6.360          N  
ATOM   1321  CA  LYS A  82      25.288 -12.503 -10.545  1.00  6.700          C  
ATOM   1322  C   LYS A  82      25.606 -13.238 -11.830  1.00  6.850          C  
ATOM   1323  O   LYS A  82      24.950 -13.030 -12.859  1.00  6.750          O  
ATOM   1324  CB  LYS A  82      24.168 -13.254  -9.816  1.00  9.240          C  
ATOM   1325  CG  LYS A  82      22.882 -13.471 -10.623  1.00  9.240          C  
ATOM   1326  CD  LYS A  82      21.813 -14.173  -9.786  1.00  9.240          C  
ATOM   1327  CE  LYS A  82      20.547 -14.432 -10.598  1.00  9.240          C  
ATOM   1328  NZ  LYS A  82      19.490 -15.109  -9.782  1.00  9.240          N  
ATOM   1329  H   LYS A  82      24.240 -10.891 -11.539  1.00  7.630          H  
ATOM   1330  HA  LYS A  82      26.184 -12.525  -9.930  1.00  8.040          H  
ATOM   1331 1HB  LYS A  82      24.544 -14.232  -9.498  1.00 11.090          H  
ATOM   1332 2HB  LYS A  82      23.899 -12.708  -8.918  1.00 11.090          H  
ATOM   1333 1HG  LYS A  82      22.516 -12.525 -10.991  1.00 11.090          H  
ATOM   1334 2HG  LYS A  82      23.096 -14.108 -11.480  1.00 11.090          H  
ATOM   1335 1HD  LYS A  82      22.210 -15.127  -9.439  1.00 11.090          H  
ATOM   1336 2HD  LYS A  82      21.567 -13.568  -8.917  1.00 11.090          H  
ATOM   1337 1HE  LYS A  82      20.160 -13.482 -10.967  1.00 11.090          H  
ATOM   1338 2HE  LYS A  82      20.794 -15.065 -11.447  1.00 11.090          H  
ATOM   1339 1HZ  LYS A  82      18.672 -15.265 -10.356  1.00 11.090          H  
ATOM   1340 2HZ  LYS A  82      19.840 -15.997  -9.448  1.00 11.090          H  
ATOM   1341 3HZ  LYS A  82      19.243 -14.526  -8.994  1.00 11.090          H  
ATOM   1342  N   THR A  83      26.556 -14.152 -11.739  1.00  7.210          N  
ATOM   1343  CA  THR A  83      26.933 -14.976 -12.879  1.00  7.540          C  
ATOM   1344  C   THR A  83      26.446 -16.412 -12.823  1.00  7.930          C  
ATOM   1345  O   THR A  83      25.742 -16.829 -11.901  1.00  8.180          O  
ATOM   1346  CB  THR A  83      28.447 -14.940 -13.112  1.00 10.420          C  
ATOM   1347  OG1 THR A  83      28.734 -15.623 -14.343  1.00 10.420          O  
ATOM   1348  CG2 THR A  83      29.188 -15.555 -11.973  1.00 10.420          C  
ATOM   1349  H   THR A  83      27.054 -14.240 -10.842  1.00  8.650          H  
ATOM   1350  HA  THR A  83      26.481 -14.535 -13.763  1.00  9.050          H  
ATOM   1351  HB  THR A  83      28.766 -13.897 -13.210  1.00 12.510          H  
ATOM   1352  HG1 THR A  83      29.663 -15.480 -14.558  1.00 12.510          H  
ATOM   1353 1HG2 THR A  83      30.258 -15.506 -12.164  1.00 12.510          H  
ATOM   1354 2HG2 THR A  83      28.964 -15.005 -11.063  1.00 12.510          H  
ATOM   1355 3HG2 THR A  83      28.899 -16.559 -11.850  1.00 12.510          H  
ATOM   1356  N   LEU A  84      26.870 -17.186 -13.812  1.00  8.150          N  
ATOM   1357  CA  LEU A  84      26.476 -18.585 -13.999  1.00  8.580          C  
ATOM   1358  C   LEU A  84      26.891 -19.481 -12.849  1.00  8.500          C  
ATOM   1359  O   LEU A  84      26.309 -20.541 -12.624  1.00  8.890          O  
ATOM   1360  CB  LEU A  84      27.117 -19.133 -15.276  1.00 11.840          C  
ATOM   1361  CG  LEU A  84      26.638 -18.526 -16.611  1.00 11.840          C  
ATOM   1362  CD1 LEU A  84      27.527 -19.058 -17.737  1.00 11.840          C  
ATOM   1363  CD2 LEU A  84      25.166 -18.880 -16.879  1.00 11.840          C  
ATOM   1364  H   LEU A  84      27.486 -16.747 -14.490  1.00  9.780          H  
ATOM   1365  HA  LEU A  84      25.392 -18.625 -14.068  1.00 10.300          H  
ATOM   1366 1HB  LEU A  84      28.187 -18.973 -15.210  1.00 14.210          H  
ATOM   1367 2HB  LEU A  84      26.937 -20.207 -15.315  1.00 14.210          H  
ATOM   1368  HG  LEU A  84      26.741 -17.447 -16.569  1.00 14.210          H  
ATOM   1369 1HD1 LEU A  84      27.225 -18.628 -18.688  1.00 14.210          H  
ATOM   1370 2HD1 LEU A  84      28.564 -18.786 -17.544  1.00 14.210          H  
ATOM   1371 3HD1 LEU A  84      27.444 -20.142 -17.791  1.00 14.210          H  
ATOM   1372 1HD2 LEU A  84      24.857 -18.451 -17.818  1.00 14.210          H  
ATOM   1373 2HD2 LEU A  84      25.052 -19.962 -16.926  1.00 14.210          H  
ATOM   1374 3HD2 LEU A  84      24.532 -18.483 -16.095  1.00 14.210          H  
ATOM   1375  N   THR A  85      27.925 -19.067 -12.145  1.00  8.100          N  
ATOM   1376  CA  THR A  85      28.485 -19.822 -11.049  1.00  8.190          C  
ATOM   1377  C   THR A  85      27.840 -19.491  -9.711  1.00  8.070          C  
ATOM   1378  O   THR A  85      28.132 -20.133  -8.701  1.00  8.420          O  
ATOM   1379  CB  THR A  85      29.985 -19.517 -10.900  1.00 11.430          C  
ATOM   1380  OG1 THR A  85      30.146 -18.148 -10.478  1.00 11.430          O  
ATOM   1381  CG2 THR A  85      30.692 -19.705 -12.266  1.00 11.430          C  
ATOM   1382  H   THR A  85      28.339 -18.182 -12.390  1.00  9.720          H  
ATOM   1383  HA  THR A  85      28.310 -20.871 -11.249  1.00  9.830          H  
ATOM   1384  HB  THR A  85      30.423 -20.174 -10.155  1.00 13.720          H  
ATOM   1385  HG1 THR A  85      31.064 -18.020 -10.190  1.00 13.720          H  
ATOM   1386 1HG2 THR A  85      31.753 -19.480 -12.158  1.00 13.720          H  
ATOM   1387 2HG2 THR A  85      30.580 -20.728 -12.609  1.00 13.720          H  
ATOM   1388 3HG2 THR A  85      30.260 -19.037 -13.005  1.00 13.720          H  
ATOM   1389  N   GLY A  86      26.997 -18.461  -9.691  1.00  7.870          N  
ATOM   1390  CA  GLY A  86      26.351 -17.981  -8.479  1.00  8.030          C  
ATOM   1391  C   GLY A  86      27.125 -16.849  -7.801  1.00  7.830          C  
ATOM   1392  O   GLY A  86      26.583 -16.149  -6.927  1.00  8.060          O  
ATOM   1393  H   GLY A  86      26.734 -18.009 -10.568  1.00  9.440          H  
ATOM   1394 1HA  GLY A  86      25.350 -17.631  -8.733  1.00  9.640          H  
ATOM   1395 2HA  GLY A  86      26.231 -18.811  -7.785  1.00  9.640          H  
ATOM   1396  N   LYS A  87      28.381 -16.625  -8.208  1.00  7.460          N  
ATOM   1397  CA  LYS A  87      29.133 -15.549  -7.588  1.00  7.450          C  
ATOM   1398  C   LYS A  87      28.319 -14.281  -7.791  1.00  6.740          C  
ATOM   1399  O   LYS A  87      27.888 -13.988  -8.913  1.00  6.210          O  
ATOM   1400  CB  LYS A  87      30.541 -15.421  -8.185  1.00 10.430          C  
ATOM   1401  CG  LYS A  87      31.443 -14.411  -7.480  1.00 10.430          C  
ATOM   1402  CD  LYS A  87      32.860 -14.393  -8.078  1.00 10.430          C  
ATOM   1403  CE  LYS A  87      33.766 -13.431  -7.309  1.00 10.430          C  
ATOM   1404  NZ  LYS A  87      35.142 -13.320  -7.904  1.00 10.430          N  
ATOM   1405  H   LYS A  87      28.815 -17.218  -8.917  1.00  8.950          H  
ATOM   1406  HA  LYS A  87      29.217 -15.736  -6.517  1.00  8.940          H  
ATOM   1407 1HB  LYS A  87      31.032 -16.393  -8.172  1.00 12.520          H  
ATOM   1408 2HB  LYS A  87      30.465 -15.105  -9.223  1.00 12.520          H  
ATOM   1409 1HG  LYS A  87      31.010 -13.411  -7.583  1.00 12.520          H  
ATOM   1410 2HG  LYS A  87      31.503 -14.654  -6.420  1.00 12.520          H  
ATOM   1411 1HD  LYS A  87      33.287 -15.395  -8.031  1.00 12.520          H  
ATOM   1412 2HD  LYS A  87      32.817 -14.092  -9.124  1.00 12.520          H  
ATOM   1413 1HE  LYS A  87      33.309 -12.447  -7.284  1.00 12.520          H  
ATOM   1414 2HE  LYS A  87      33.860 -13.796  -6.288  1.00 12.520          H  
ATOM   1415 1HZ  LYS A  87      35.690 -12.685  -7.344  1.00 12.520          H  
ATOM   1416 2HZ  LYS A  87      35.584 -14.221  -7.918  1.00 12.520          H  
ATOM   1417 3HZ  LYS A  87      35.107 -12.938  -8.877  1.00 12.520          H  
ATOM   1418  N   THR A  88      28.073 -13.557  -6.700  1.00  6.810          N  
ATOM   1419  CA  THR A  88      27.260 -12.351  -6.771  1.00  6.250          C  
ATOM   1420  C   THR A  88      27.941 -11.177  -6.083  1.00  6.220          C  
ATOM   1421  O   THR A  88      28.437 -11.307  -4.959  1.00  6.750          O  
ATOM   1422  CB  THR A  88      25.872 -12.619  -6.147  1.00  8.970          C  
ATOM   1423  OG1 THR A  88      25.249 -13.721  -6.853  1.00  8.970          O  
ATOM   1424  CG2 THR A  88      24.950 -11.353  -6.275  1.00  8.970          C  
ATOM   1425  H   THR A  88      28.444 -13.855  -5.810  1.00  8.170          H  
ATOM   1426  HA  THR A  88      27.128 -12.091  -7.813  1.00  7.500          H  
ATOM   1427  HB  THR A  88      25.988 -12.882  -5.100  1.00 10.770          H  
ATOM   1428  HG1 THR A  88      25.817 -14.546  -6.780  1.00 10.770          H  
ATOM   1429 1HG2 THR A  88      23.978 -11.573  -5.844  1.00 10.770          H  
ATOM   1430 2HG2 THR A  88      25.390 -10.507  -5.749  1.00 10.770          H  
ATOM   1431 3HG2 THR A  88      24.825 -11.097  -7.320  1.00 10.770          H  
ATOM   1432  N   ILE A  89      27.949 -10.036  -6.764  1.00  5.680          N  
ATOM   1433  CA  ILE A  89      28.554  -8.807  -6.259  1.00  5.650          C  
ATOM   1434  C   ILE A  89      27.533  -7.666  -6.235  1.00  5.330          C  
ATOM   1435  O   ILE A  89      26.625  -7.617  -7.072  1.00  4.960          O  
ATOM   1436  CB  ILE A  89      29.775  -8.432  -7.138  1.00  7.920          C  
ATOM   1437  CG1 ILE A  89      30.635  -7.279  -6.548  1.00  7.920          C  
ATOM   1438  CG2 ILE A  89      29.300  -8.023  -8.499  1.00  7.920          C  
ATOM   1439  CD1 ILE A  89      31.444  -7.690  -5.327  1.00  7.920          C  
ATOM   1440  H   ILE A  89      27.507 -10.054  -7.689  1.00  6.820          H  
ATOM   1441  HA  ILE A  89      28.886  -8.986  -5.241  1.00  6.780          H  
ATOM   1442  HB  ILE A  89      30.417  -9.309  -7.246  1.00  9.510          H  
ATOM   1443 1HG1 ILE A  89      31.326  -6.950  -7.320  1.00  9.510          H  
ATOM   1444 2HG1 ILE A  89      30.012  -6.437  -6.288  1.00  9.510          H  
ATOM   1445 1HG2 ILE A  89      30.154  -7.811  -9.099  1.00  9.510          H  
ATOM   1446 2HG2 ILE A  89      28.740  -8.842  -8.940  1.00  9.510          H  
ATOM   1447 3HG2 ILE A  89      28.673  -7.138  -8.449  1.00  9.510          H  
ATOM   1448 1HD1 ILE A  89      32.034  -6.855  -4.976  1.00  9.510          H  
ATOM   1449 2HD1 ILE A  89      30.791  -8.009  -4.525  1.00  9.510          H  
ATOM   1450 3HD1 ILE A  89      32.109  -8.515  -5.597  1.00  9.510          H  
ATOM   1451  N   THR A  90      27.652  -6.758  -5.270  1.00  5.610          N  
ATOM   1452  CA  THR A  90      26.747  -5.614  -5.253  1.00  5.460          C  
ATOM   1453  C   THR A  90      27.498  -4.430  -5.878  1.00  5.080          C  
ATOM   1454  O   THR A  90      28.623  -4.108  -5.475  1.00  5.310          O  
ATOM   1455  CB  THR A  90      26.307  -5.258  -3.821  1.00  7.700          C  
ATOM   1456  OG1 THR A  90      25.687  -6.398  -3.216  1.00  7.700          O  
ATOM   1457  CG2 THR A  90      25.246  -4.145  -3.910  1.00  7.700          C  
ATOM   1458  H   THR A  90      28.387  -6.839  -4.581  1.00  6.730          H  
ATOM   1459  HA  THR A  90      25.865  -5.822  -5.856  1.00  6.550          H  
ATOM   1460  HB  THR A  90      27.155  -4.928  -3.226  1.00  9.240          H  
ATOM   1461  HG1 THR A  90      26.360  -7.048  -3.005  1.00  9.240          H  
ATOM   1462 1HG2 THR A  90      24.902  -3.885  -2.912  1.00  9.240          H  
ATOM   1463 2HG2 THR A  90      25.675  -3.269  -4.381  1.00  9.240          H  
ATOM   1464 3HG2 THR A  90      24.400  -4.492  -4.507  1.00  9.240          H  
ATOM   1465  N   LEU A  91      26.907  -3.793  -6.889  1.00  4.580          N  
ATOM   1466  CA  LEU A  91      27.591  -2.665  -7.524  1.00  4.240          C  
ATOM   1467  C   LEU A  91      26.933  -1.322  -7.279  1.00  4.380          C  
ATOM   1468  O   LEU A  91      25.706  -1.192  -7.267  1.00  4.480          O  
ATOM   1469  CB  LEU A  91      27.692  -2.808  -9.049  1.00  6.070          C  
ATOM   1470  CG  LEU A  91      28.360  -4.048  -9.638  1.00  6.070          C  
ATOM   1471  CD1 LEU A  91      28.323  -3.869 -11.164  1.00  6.070          C  
ATOM   1472  CD2 LEU A  91      29.803  -4.236  -9.098  1.00  6.070          C  
ATOM   1473  H   LEU A  91      25.966  -4.083  -7.164  1.00  5.500          H  
ATOM   1474  HA  LEU A  91      28.595  -2.600  -7.117  1.00  5.090          H  
ATOM   1475 1HB  LEU A  91      26.679  -2.773  -9.446  1.00  7.290          H  
ATOM   1476 2HB  LEU A  91      28.225  -1.935  -9.432  1.00  7.290          H  
ATOM   1477  HG  LEU A  91      27.773  -4.928  -9.382  1.00  7.290          H  
ATOM   1478 1HD1 LEU A  91      28.741  -4.702 -11.668  1.00  7.290          H  
ATOM   1479 2HD1 LEU A  91      27.303  -3.739 -11.498  1.00  7.290          H  
ATOM   1480 3HD1 LEU A  91      28.900  -2.994 -11.410  1.00  7.290          H  
ATOM   1481 1HD2 LEU A  91      30.240  -5.119  -9.536  1.00  7.290          H  
ATOM   1482 2HD2 LEU A  91      30.413  -3.367  -9.354  1.00  7.290          H  
ATOM   1483 3HD2 LEU A  91      29.784  -4.361  -8.018  1.00  7.290          H  
ATOM   1484  N   GLU A  92      27.774  -0.298  -7.157  1.00  4.520          N  
ATOM   1485  CA  GLU A  92      27.325   1.085  -7.052  1.00  4.810          C  
ATOM   1486  C   GLU A  92      27.394   1.763  -8.419  1.00  4.520          C  
ATOM   1487  O   GLU A  92      28.452   1.769  -9.055  1.00  4.590          O  
ATOM   1488  CB  GLU A  92      28.181   1.862  -6.050  1.00  6.620          C  
ATOM   1489  CG  GLU A  92      27.738   3.310  -5.830  1.00  6.620          C  
ATOM   1490  CD  GLU A  92      28.576   4.037  -4.817  1.00  6.620          C  
ATOM   1491  OE1 GLU A  92      29.502   3.453  -4.313  1.00  6.620          O  
ATOM   1492  OE2 GLU A  92      28.284   5.187  -4.540  1.00  6.620          O  
ATOM   1493  H   GLU A  92      28.762  -0.499  -7.136  1.00  5.420          H  
ATOM   1494  HA  GLU A  92      26.292   1.095  -6.710  1.00  5.770          H  
ATOM   1495 1HB  GLU A  92      28.180   1.349  -5.094  1.00  7.940          H  
ATOM   1496 2HB  GLU A  92      29.212   1.885  -6.403  1.00  7.940          H  
ATOM   1497 1HG  GLU A  92      27.806   3.844  -6.777  1.00  7.940          H  
ATOM   1498 2HG  GLU A  92      26.693   3.312  -5.515  1.00  7.940          H  
ATOM   1499  N   VAL A  93      26.278   2.326  -8.863  1.00  4.280          N  
ATOM   1500  CA  VAL A  93      26.207   3.002 -10.161  1.00  4.110          C  
ATOM   1501  C   VAL A  93      25.987   4.506  -9.956  1.00  4.400          C  
ATOM   1502  O   VAL A  93      24.939   4.925  -9.445  1.00  4.610          O  
ATOM   1503  CB  VAL A  93      25.051   2.381 -10.978  1.00  5.820          C  
ATOM   1504  CG1 VAL A  93      24.919   3.045 -12.359  1.00  5.820          C  
ATOM   1505  CG2 VAL A  93      25.279   0.874 -11.097  1.00  5.820          C  
ATOM   1506  H   VAL A  93      25.448   2.242  -8.267  1.00  5.140          H  
ATOM   1507  HA  VAL A  93      27.148   2.856 -10.692  1.00  4.930          H  
ATOM   1508  HB  VAL A  93      24.127   2.550 -10.454  1.00  6.990          H  
ATOM   1509 1HG1 VAL A  93      24.084   2.598 -12.896  1.00  6.990          H  
ATOM   1510 2HG1 VAL A  93      24.735   4.118 -12.244  1.00  6.990          H  
ATOM   1511 3HG1 VAL A  93      25.838   2.896 -12.925  1.00  6.990          H  
ATOM   1512 1HG2 VAL A  93      24.459   0.456 -11.633  1.00  6.990          H  
ATOM   1513 2HG2 VAL A  93      26.209   0.678 -11.625  1.00  6.990          H  
ATOM   1514 3HG2 VAL A  93      25.327   0.420 -10.105  1.00  6.990          H  
ATOM   1515  N   GLU A  94      26.971   5.323 -10.348  1.00  4.560          N  
ATOM   1516  CA  GLU A  94      26.913   6.759 -10.067  1.00  5.010          C  
ATOM   1517  C   GLU A  94      26.156   7.609 -11.095  1.00  4.920          C  
ATOM   1518  O   GLU A  94      26.105   7.260 -12.281  1.00  4.580          O  
ATOM   1519  CB  GLU A  94      28.325   7.327  -9.876  1.00  6.830          C  
ATOM   1520  CG  GLU A  94      29.028   6.845  -8.621  1.00  6.830          C  
ATOM   1521  CD  GLU A  94      30.408   7.487  -8.447  1.00  6.830          C  
ATOM   1522  OE1 GLU A  94      30.444   8.651  -8.135  1.00  6.830          O  
ATOM   1523  OE2 GLU A  94      31.415   6.815  -8.658  1.00  6.830          O  
ATOM   1524  H   GLU A  94      27.801   4.945 -10.839  1.00  5.470          H  
ATOM   1525  HA  GLU A  94      26.425   6.841  -9.110  1.00  6.010          H  
ATOM   1526 1HB  GLU A  94      28.938   7.035 -10.712  1.00  8.200          H  
ATOM   1527 2HB  GLU A  94      28.322   8.403  -9.876  1.00  8.200          H  
ATOM   1528 1HG  GLU A  94      28.409   7.088  -7.754  1.00  8.200          H  
ATOM   1529 2HG  GLU A  94      29.124   5.762  -8.666  1.00  8.200          H  
ATOM   1530  N   PRO A  95      25.635   8.794 -10.675  1.00  5.330          N  
ATOM   1531  CA  PRO A  95      24.951   9.782 -11.497  1.00  5.490          C  
ATOM   1532  C   PRO A  95      25.685  10.134 -12.783  1.00  5.580          C  
ATOM   1533  O   PRO A  95      25.031  10.457 -13.774  1.00  5.590          O  
ATOM   1534  CB  PRO A  95      24.867  10.991 -10.561  1.00  8.230          C  
ATOM   1535  CG  PRO A  95      24.789  10.397  -9.181  1.00  8.230          C  
ATOM   1536  CD  PRO A  95      25.681   9.194  -9.215  1.00  8.230          C  
ATOM   1537  HA  PRO A  95      23.943   9.406 -11.730  1.00  6.590          H  
ATOM   1538 1HB  PRO A  95      25.748  11.638 -10.705  1.00  9.880          H  
ATOM   1539 2HB  PRO A  95      23.984  11.596 -10.815  1.00  9.880          H  
ATOM   1540 1HG  PRO A  95      25.113  11.133  -8.428  1.00  9.880          H  
ATOM   1541 2HG  PRO A  95      23.747  10.138  -8.936  1.00  9.880          H  
ATOM   1542 1HD  PRO A  95      26.682   9.470  -8.869  1.00  9.880          H  
ATOM   1543 2HD  PRO A  95      25.200   8.464  -8.569  1.00  9.880          H  
ATOM   1544  N   SER A  96      27.026  10.073 -12.798  1.00  5.890          N  
ATOM   1545  CA  SER A  96      27.713  10.393 -14.030  1.00  6.120          C  
ATOM   1546  C   SER A  96      28.680   9.293 -14.459  1.00  5.620          C  
ATOM   1547  O   SER A  96      29.772   9.560 -14.968  1.00  5.840          O  
ATOM   1548  CB  SER A  96      28.476  11.688 -13.860  1.00  8.480          C  
ATOM   1549  OG  SER A  96      29.369  11.603 -12.775  1.00  8.480          O  
ATOM   1550  H   SER A  96      27.595   9.858 -11.991  1.00  7.070          H  
ATOM   1551  HA  SER A  96      26.977  10.514 -14.825  1.00  7.340          H  
ATOM   1552 1HB  SER A  96      29.027  11.909 -14.773  1.00 10.170          H  
ATOM   1553 2HB  SER A  96      27.774  12.504 -13.695  1.00 10.170          H  
ATOM   1554  HG  SER A  96      29.861  12.426 -12.775  1.00 10.170          H  
ATOM   1555  N   ASP A  97      28.225   8.045 -14.356  1.00  5.040          N  
ATOM   1556  CA  ASP A  97      28.958   6.918 -14.923  1.00  4.620          C  
ATOM   1557  C   ASP A  97      28.393   6.577 -16.285  1.00  4.570          C  
ATOM   1558  O   ASP A  97      27.372   7.121 -16.703  1.00  4.720          O  
ATOM   1559  CB  ASP A  97      28.885   5.633 -14.046  1.00  6.640          C  
ATOM   1560  CG  ASP A  97      29.863   5.521 -12.856  1.00  6.640          C  
ATOM   1561  OD1 ASP A  97      30.978   6.001 -12.984  1.00  6.640          O  
ATOM   1562  OD2 ASP A  97      29.508   4.896 -11.830  1.00  6.640          O  
ATOM   1563  H   ASP A  97      27.341   7.879 -13.863  1.00  6.050          H  
ATOM   1564  HA  ASP A  97      30.002   7.201 -15.047  1.00  5.540          H  
ATOM   1565 1HB  ASP A  97      27.872   5.575 -13.633  1.00  7.960          H  
ATOM   1566 2HB  ASP A  97      29.009   4.748 -14.666  1.00  7.960          H  
ATOM   1567  N   THR A  98      29.009   5.590 -16.913  1.00  4.510          N  
ATOM   1568  CA  THR A  98      28.553   4.933 -18.133  1.00  4.610          C  
ATOM   1569  C   THR A  98      28.756   3.453 -17.816  1.00  4.040          C  
ATOM   1570  O   THR A  98      29.466   3.136 -16.845  1.00  3.590          O  
ATOM   1571  CB  THR A  98      29.307   5.386 -19.397  1.00  6.410          C  
ATOM   1572  OG1 THR A  98      30.669   4.980 -19.326  1.00  6.410          O  
ATOM   1573  CG2 THR A  98      29.234   6.880 -19.524  1.00  6.410          C  
ATOM   1574  H   THR A  98      29.871   5.264 -16.507  1.00  5.410          H  
ATOM   1575  HA  THR A  98      27.492   5.118 -18.292  1.00  5.530          H  
ATOM   1576  HB  THR A  98      28.848   4.935 -20.277  1.00  7.700          H  
ATOM   1577  HG1 THR A  98      30.792   4.219 -19.930  1.00  7.700          H  
ATOM   1578 1HG2 THR A  98      29.757   7.187 -20.427  1.00  7.700          H  
ATOM   1579 2HG2 THR A  98      28.187   7.182 -19.587  1.00  7.700          H  
ATOM   1580 3HG2 THR A  98      29.697   7.354 -18.665  1.00  7.700          H  
ATOM   1581  N   ILE A  99      28.230   2.528 -18.622  1.00  4.190          N  
ATOM   1582  CA  ILE A  99      28.447   1.122 -18.312  1.00  3.820          C  
ATOM   1583  C   ILE A  99      29.950   0.804 -18.309  1.00  3.620          C  
ATOM   1584  O   ILE A  99      30.372  -0.086 -17.584  1.00  3.280          O  
ATOM   1585  CB  ILE A  99      27.658   0.178 -19.273  1.00  5.500          C  
ATOM   1586  CG1 ILE A  99      27.541  -1.274 -18.730  1.00  5.500          C  
ATOM   1587  CG2 ILE A  99      28.244   0.189 -20.663  1.00  5.500          C  
ATOM   1588  CD1 ILE A  99      26.632  -1.409 -17.497  1.00  5.500          C  
ATOM   1589  H   ILE A  99      27.625   2.770 -19.404  1.00  5.030          H  
ATOM   1590  HA  ILE A  99      28.074   0.957 -17.310  1.00  4.580          H  
ATOM   1591  HB  ILE A  99      26.646   0.525 -19.337  1.00  6.600          H  
ATOM   1592 1HG1 ILE A  99      27.135  -1.902 -19.523  1.00  6.600          H  
ATOM   1593 2HG1 ILE A  99      28.520  -1.641 -18.474  1.00  6.600          H  
ATOM   1594 1HG2 ILE A  99      27.636  -0.441 -21.307  1.00  6.600          H  
ATOM   1595 2HG2 ILE A  99      28.226   1.210 -21.031  1.00  6.600          H  
ATOM   1596 3HG2 ILE A  99      29.253  -0.176 -20.669  1.00  6.600          H  
ATOM   1597 1HD1 ILE A  99      26.577  -2.448 -17.194  1.00  6.600          H  
ATOM   1598 2HD1 ILE A  99      26.996  -0.829 -16.673  1.00  6.600          H  
ATOM   1599 3HD1 ILE A  99      25.640  -1.065 -17.769  1.00  6.600          H  
ATOM   1600  N   GLU A 100      30.783   1.543 -19.076  1.00  3.930          N  
ATOM   1601  CA  GLU A 100      32.224   1.299 -19.043  1.00  3.900          C  
ATOM   1602  C   GLU A 100      32.835   1.434 -17.641  1.00  3.610          C  
ATOM   1603  O   GLU A 100      33.793   0.721 -17.317  1.00  3.500          O  
ATOM   1604  CB  GLU A 100      32.993   2.277 -19.943  1.00  5.470          C  
ATOM   1605  CG  GLU A 100      32.790   2.163 -21.458  1.00  5.470          C  
ATOM   1606  CD  GLU A 100      31.634   2.950 -22.007  1.00  5.470          C  
ATOM   1607  OE1 GLU A 100      30.633   3.106 -21.329  1.00  5.470          O  
ATOM   1608  OE2 GLU A 100      31.770   3.465 -23.086  1.00  5.470          O  
ATOM   1609  H   GLU A 100      30.415   2.241 -19.722  1.00  4.720          H  
ATOM   1610  HA  GLU A 100      32.402   0.290 -19.392  1.00  4.680          H  
ATOM   1611 1HB  GLU A 100      32.743   3.296 -19.652  1.00  6.570          H  
ATOM   1612 2HB  GLU A 100      34.059   2.154 -19.758  1.00  6.570          H  
ATOM   1613 1HG  GLU A 100      33.702   2.488 -21.957  1.00  6.570          H  
ATOM   1614 2HG  GLU A 100      32.637   1.110 -21.704  1.00  6.570          H  
ATOM   1615  N   ASN A 101      32.316   2.354 -16.811  1.00  3.620          N  
ATOM   1616  CA  ASN A 101      32.872   2.534 -15.481  1.00  3.510          C  
ATOM   1617  C   ASN A 101      32.335   1.442 -14.602  1.00  3.070          C  
ATOM   1618  O   ASN A 101      33.030   0.951 -13.712  1.00  3.110          O  
ATOM   1619  CB  ASN A 101      32.564   3.891 -14.897  1.00  4.960          C  
ATOM   1620  CG  ASN A 101      33.318   5.019 -15.548  1.00  4.960          C  
ATOM   1621  OD1 ASN A 101      34.302   4.845 -16.287  1.00  4.960          O  
ATOM   1622  ND2 ASN A 101      32.884   6.209 -15.242  1.00  4.960          N  
ATOM   1623  H   ASN A 101      31.509   2.912 -17.089  1.00  4.340          H  
ATOM   1624  HA  ASN A 101      33.955   2.418 -15.530  1.00  4.210          H  
ATOM   1625 1HB  ASN A 101      31.497   4.085 -15.008  1.00  5.950          H  
ATOM   1626 2HB  ASN A 101      32.779   3.892 -13.828  1.00  5.950          H  
ATOM   1627 1HD2 ASN A 101      33.332   7.022 -15.612  1.00  5.950          H  
ATOM   1628 2HD2 ASN A 101      32.101   6.300 -14.586  1.00  5.950          H  
ATOM   1629  N   VAL A 102      31.090   1.047 -14.870  1.00  2.820          N  
ATOM   1630  CA  VAL A 102      30.477  -0.001 -14.081  1.00  2.510          C  
ATOM   1631  C   VAL A 102      31.295  -1.270 -14.314  1.00  2.550          C  
ATOM   1632  O   VAL A 102      31.592  -1.999 -13.361  1.00  2.650          O  
ATOM   1633  CB  VAL A 102      29.011  -0.233 -14.482  1.00  3.640          C  
ATOM   1634  CG1 VAL A 102      28.475  -1.421 -13.753  1.00  3.640          C  
ATOM   1635  CG2 VAL A 102      28.168   1.021 -14.187  1.00  3.640          C  
ATOM   1636  H   VAL A 102      30.573   1.540 -15.605  1.00  3.380          H  
ATOM   1637  HA  VAL A 102      30.520   0.269 -13.026  1.00  3.010          H  
ATOM   1638  HB  VAL A 102      28.975  -0.464 -15.534  1.00  4.370          H  
ATOM   1639 1HG1 VAL A 102      27.473  -1.597 -14.052  1.00  4.370          H  
ATOM   1640 2HG1 VAL A 102      29.064  -2.303 -13.964  1.00  4.370          H  
ATOM   1641 3HG1 VAL A 102      28.507  -1.207 -12.689  1.00  4.370          H  
ATOM   1642 1HG2 VAL A 102      27.135   0.847 -14.483  1.00  4.370          H  
ATOM   1643 2HG2 VAL A 102      28.209   1.242 -13.119  1.00  4.370          H  
ATOM   1644 3HG2 VAL A 102      28.566   1.868 -14.744  1.00  4.370          H  
ATOM   1645  N   LYS A 103      31.638  -1.534 -15.588  1.00  2.710          N  
ATOM   1646  CA  LYS A 103      32.455  -2.672 -15.961  1.00  2.930          C  
ATOM   1647  C   LYS A 103      33.819  -2.612 -15.291  1.00  3.150          C  
ATOM   1648  O   LYS A 103      34.284  -3.620 -14.784  1.00  3.380          O  
ATOM   1649  CB  LYS A 103      32.594  -2.813 -17.465  1.00  4.010          C  
ATOM   1650  CG  LYS A 103      31.323  -3.325 -18.134  1.00  4.010          C  
ATOM   1651  CD  LYS A 103      31.514  -3.670 -19.607  1.00  4.010          C  
ATOM   1652  CE  LYS A 103      31.606  -2.418 -20.492  1.00  4.010          C  
ATOM   1653  NZ  LYS A 103      31.699  -2.763 -21.939  1.00  4.010          N  
ATOM   1654  H   LYS A 103      31.307  -0.904 -16.313  1.00  3.250          H  
ATOM   1655  HA  LYS A 103      31.943  -3.567 -15.645  1.00  3.520          H  
ATOM   1656 1HB  LYS A 103      32.863  -1.848 -17.891  1.00  4.820          H  
ATOM   1657 2HB  LYS A 103      33.398  -3.513 -17.676  1.00  4.820          H  
ATOM   1658 1HG  LYS A 103      31.008  -4.228 -17.616  1.00  4.820          H  
ATOM   1659 2HG  LYS A 103      30.548  -2.585 -18.028  1.00  4.820          H  
ATOM   1660 1HD  LYS A 103      32.391  -4.296 -19.736  1.00  4.820          H  
ATOM   1661 2HD  LYS A 103      30.649  -4.245 -19.936  1.00  4.820          H  
ATOM   1662 1HE  LYS A 103      30.719  -1.830 -20.327  1.00  4.820          H  
ATOM   1663 2HE  LYS A 103      32.476  -1.833 -20.227  1.00  4.820          H  
ATOM   1664 1HZ  LYS A 103      31.708  -1.903 -22.535  1.00  4.820          H  
ATOM   1665 2HZ  LYS A 103      32.571  -3.318 -22.083  1.00  4.820          H  
ATOM   1666 3HZ  LYS A 103      30.900  -3.298 -22.206  1.00  4.820          H  
ATOM   1667  N   ALA A 104      34.470  -1.442 -15.247  1.00  3.270          N  
ATOM   1668  CA  ALA A 104      35.759  -1.378 -14.565  1.00  3.650          C  
ATOM   1669  C   ALA A 104      35.637  -1.726 -13.066  1.00  3.740          C  
ATOM   1670  O   ALA A 104      36.479  -2.448 -12.508  1.00  4.170          O  
ATOM   1671  CB  ALA A 104      36.338   0.015 -14.719  1.00  4.960          C  
ATOM   1672  H   ALA A 104      34.101  -0.621 -15.736  1.00  3.920          H  
ATOM   1673  HA  ALA A 104      36.425  -2.100 -15.031  1.00  4.380          H  
ATOM   1674 1HB  ALA A 104      37.312   0.062 -14.239  1.00  5.950          H  
ATOM   1675 2HB  ALA A 104      36.438   0.247 -15.780  1.00  5.950          H  
ATOM   1676 3HB  ALA A 104      35.665   0.737 -14.254  1.00  5.950          H  
ATOM   1677  N   LYS A 105      34.568  -1.243 -12.420  1.00  3.470          N  
ATOM   1678  CA  LYS A 105      34.350  -1.503 -10.997  1.00  3.720          C  
ATOM   1679  C   LYS A 105      34.155  -2.999 -10.732  1.00  3.840          C  
ATOM   1680  O   LYS A 105      34.726  -3.551  -9.777  1.00  4.350          O  
ATOM   1681  CB  LYS A 105      33.153  -0.665 -10.516  1.00  5.110          C  
ATOM   1682  CG  LYS A 105      33.462   0.865 -10.426  1.00  5.110          C  
ATOM   1683  CD  LYS A 105      32.212   1.732 -10.077  1.00  5.110          C  
ATOM   1684  CE  LYS A 105      32.596   3.238  -9.917  1.00  5.110          C  
ATOM   1685  NZ  LYS A 105      31.401   4.153  -9.651  1.00  5.110          N  
ATOM   1686  H   LYS A 105      33.929  -0.619 -12.924  1.00  4.160          H  
ATOM   1687  HA  LYS A 105      35.235  -1.183 -10.451  1.00  4.460          H  
ATOM   1688 1HB  LYS A 105      32.316  -0.797 -11.200  1.00  6.130          H  
ATOM   1689 2HB  LYS A 105      32.835  -1.010  -9.535  1.00  6.130          H  
ATOM   1690 1HG  LYS A 105      34.218   1.021  -9.656  1.00  6.130          H  
ATOM   1691 2HG  LYS A 105      33.876   1.204 -11.371  1.00  6.130          H  
ATOM   1692 1HD  LYS A 105      31.484   1.649 -10.890  1.00  6.130          H  
ATOM   1693 2HD  LYS A 105      31.745   1.376  -9.159  1.00  6.130          H  
ATOM   1694 1HE  LYS A 105      33.277   3.313  -9.074  1.00  6.130          H  
ATOM   1695 2HE  LYS A 105      33.107   3.582 -10.817  1.00  6.130          H  
ATOM   1696 1HZ  LYS A 105      31.714   5.123  -9.509  1.00  6.130          H  
ATOM   1697 2HZ  LYS A 105      30.713   4.165 -10.441  1.00  6.130          H  
ATOM   1698 3HZ  LYS A 105      30.931   3.863  -8.811  1.00  6.130          H  
ATOM   1699  N   ILE A 106      33.361  -3.656 -11.579  1.00  3.510          N  
ATOM   1700  CA  ILE A 106      33.124  -5.086 -11.475  1.00  3.740          C  
ATOM   1701  C   ILE A 106      34.322  -5.927 -11.960  1.00  4.270          C  
ATOM   1702  O   ILE A 106      34.526  -7.050 -11.483  1.00  4.800          O  
ATOM   1703  CB  ILE A 106      31.786  -5.501 -12.102  1.00  5.140          C  
ATOM   1704  CG1 ILE A 106      31.442  -6.904 -11.641  1.00  5.140          C  
ATOM   1705  CG2 ILE A 106      31.835  -5.382 -13.547  1.00  5.140          C  
ATOM   1706  CD1 ILE A 106      30.025  -7.328 -11.840  1.00  5.140          C  
ATOM   1707  H   ILE A 106      32.884  -3.113 -12.311  1.00  4.210          H  
ATOM   1708  HA  ILE A 106      33.003  -5.302 -10.417  1.00  4.490          H  
ATOM   1709  HB  ILE A 106      31.021  -4.839 -11.747  1.00  6.170          H  
ATOM   1710 1HG1 ILE A 106      32.058  -7.589 -12.202  1.00  6.170          H  
ATOM   1711 2HG1 ILE A 106      31.693  -6.998 -10.589  1.00  6.170          H  
ATOM   1712 1HG2 ILE A 106      30.895  -5.630 -13.984  1.00  6.170          H  
ATOM   1713 2HG2 ILE A 106      32.058  -4.381 -13.730  1.00  6.170          H  
ATOM   1714 3HG2 ILE A 106      32.601  -6.002 -13.979  1.00  6.170          H  
ATOM   1715 1HD1 ILE A 106      29.909  -8.352 -11.492  1.00  6.170          H  
ATOM   1716 2HD1 ILE A 106      29.369  -6.705 -11.272  1.00  6.170          H  
ATOM   1717 3HD1 ILE A 106      29.761  -7.279 -12.868  1.00  6.170          H  
ATOM   1718  N   GLN A 107      35.109  -5.422 -12.918  1.00  4.230          N  
ATOM   1719  CA  GLN A 107      36.319  -6.124 -13.333  1.00  4.790          C  
ATOM   1720  C   GLN A 107      37.189  -6.373 -12.128  1.00  5.310          C  
ATOM   1721  O   GLN A 107      37.727  -7.469 -11.957  1.00  5.860          O  
ATOM   1722  CB  GLN A 107      37.138  -5.315 -14.331  1.00  6.480          C  
ATOM   1723  CG  GLN A 107      38.407  -6.044 -14.845  1.00  6.480          C  
ATOM   1724  CD  GLN A 107      39.610  -5.890 -13.914  1.00  6.480          C  
ATOM   1725  OE1 GLN A 107      39.785  -4.869 -13.246  1.00  6.480          O  
ATOM   1726  NE2 GLN A 107      40.447  -6.912 -13.865  1.00  6.480          N  
ATOM   1727  H   GLN A 107      34.855  -4.551 -13.377  1.00  5.080          H  
ATOM   1728  HA  GLN A 107      36.054  -7.065 -13.779  1.00  5.750          H  
ATOM   1729 1HB  GLN A 107      36.498  -5.056 -15.159  1.00  7.780          H  
ATOM   1730 2HB  GLN A 107      37.452  -4.386 -13.870  1.00  7.780          H  
ATOM   1731 1HG  GLN A 107      38.184  -7.107 -14.939  1.00  7.780          H  
ATOM   1732 2HG  GLN A 107      38.692  -5.630 -15.805  1.00  7.780          H  
ATOM   1733 1HE2 GLN A 107      41.250  -6.872 -13.267  1.00  7.780          H  
ATOM   1734 2HE2 GLN A 107      40.277  -7.730 -14.410  1.00  7.780          H  
ATOM   1735  N   ASP A 108      37.321  -5.347 -11.293  1.00  5.210          N  
ATOM   1736  CA  ASP A 108      38.124  -5.434 -10.095  1.00  5.800          C  
ATOM   1737  C   ASP A 108      37.453  -6.305  -9.008  1.00  6.170          C  
ATOM   1738  O   ASP A 108      38.110  -7.155  -8.403  1.00  6.830          O  
ATOM   1739  CB  ASP A 108      38.385  -4.007  -9.590  1.00  7.880          C  
ATOM   1740  CG  ASP A 108      39.437  -3.882  -8.482  1.00  7.880          C  
ATOM   1741  OD1 ASP A 108      40.588  -4.149  -8.740  1.00  7.880          O  
ATOM   1742  OD2 ASP A 108      39.081  -3.464  -7.407  1.00  7.880          O  
ATOM   1743  H   ASP A 108      36.906  -4.447 -11.557  1.00  6.250          H  
ATOM   1744  HA  ASP A 108      39.079  -5.885 -10.361  1.00  6.960          H  
ATOM   1745 1HB  ASP A 108      38.697  -3.391 -10.438  1.00  9.460          H  
ATOM   1746 2HB  ASP A 108      37.444  -3.587  -9.226  1.00  9.460          H  
ATOM   1747  N   LYS A 109      36.143  -6.108  -8.766  1.00  5.810          N  
ATOM   1748  CA  LYS A 109      35.443  -6.846  -7.709  1.00  6.230          C  
ATOM   1749  C   LYS A 109      35.012  -8.302  -7.995  1.00  6.570          C  
ATOM   1750  O   LYS A 109      35.150  -9.164  -7.123  1.00  7.200          O  
ATOM   1751  CB  LYS A 109      34.218  -6.060  -7.277  1.00  8.550          C  
ATOM   1752  CG  LYS A 109      34.537  -4.797  -6.519  1.00  8.550          C  
ATOM   1753  CD  LYS A 109      33.283  -4.052  -6.097  1.00  8.550          C  
ATOM   1754  CE  LYS A 109      33.636  -2.809  -5.296  1.00  8.550          C  
ATOM   1755  NZ  LYS A 109      32.426  -2.097  -4.817  1.00  8.550          N  
ATOM   1756  H   LYS A 109      35.645  -5.379  -9.280  1.00  6.970          H  
ATOM   1757  HA  LYS A 109      36.120  -6.886  -6.855  1.00  7.480          H  
ATOM   1758 1HB  LYS A 109      33.623  -5.797  -8.149  1.00 10.260          H  
ATOM   1759 2HB  LYS A 109      33.626  -6.682  -6.653  1.00 10.260          H  
ATOM   1760 1HG  LYS A 109      35.119  -5.052  -5.634  1.00 10.260          H  
ATOM   1761 2HG  LYS A 109      35.144  -4.147  -7.153  1.00 10.260          H  
ATOM   1762 1HD  LYS A 109      32.724  -3.755  -6.990  1.00 10.260          H  
ATOM   1763 2HD  LYS A 109      32.651  -4.689  -5.493  1.00 10.260          H  
ATOM   1764 1HE  LYS A 109      34.239  -3.096  -4.437  1.00 10.260          H  
ATOM   1765 2HE  LYS A 109      34.216  -2.133  -5.925  1.00 10.260          H  
ATOM   1766 1HZ  LYS A 109      32.699  -1.280  -4.289  1.00 10.260          H  
ATOM   1767 2HZ  LYS A 109      31.862  -1.818  -5.602  1.00 10.260          H  
ATOM   1768 3HZ  LYS A 109      31.889  -2.719  -4.223  1.00 10.260          H  
ATOM   1769  N   GLU A 110      34.442  -8.582  -9.170  1.00  6.220          N  
ATOM   1770  CA  GLU A 110      33.970  -9.931  -9.484  1.00  6.580          C  
ATOM   1771  C   GLU A 110      34.878 -10.639 -10.477  1.00  6.910          C  
ATOM   1772  O   GLU A 110      35.127 -11.850 -10.356  1.00  7.420          O  
ATOM   1773  CB  GLU A 110      32.550  -9.931 -10.050  1.00  9.070          C  
ATOM   1774  CG  GLU A 110      31.992 -11.333 -10.357  1.00  9.070          C  
ATOM   1775  CD  GLU A 110      30.566 -11.348 -10.747  1.00  9.070          C  
ATOM   1776  OE1 GLU A 110      29.864 -10.496 -10.315  1.00  9.070          O  
ATOM   1777  OE2 GLU A 110      30.182 -12.209 -11.497  1.00  9.070          O  
ATOM   1778  H   GLU A 110      34.348  -7.858  -9.873  1.00  7.460          H  
ATOM   1779  HA  GLU A 110      33.959 -10.506  -8.562  1.00  7.900          H  
ATOM   1780 1HB  GLU A 110      31.881  -9.428  -9.366  1.00 10.880          H  
ATOM   1781 2HB  GLU A 110      32.551  -9.399 -10.981  1.00 10.880          H  
ATOM   1782 1HG  GLU A 110      32.575 -11.794 -11.157  1.00 10.880          H  
ATOM   1783 2HG  GLU A 110      32.106 -11.925  -9.471  1.00 10.880          H  
ATOM   1784  N   GLY A 111      35.395  -9.879 -11.445  1.00  6.670          N  
ATOM   1785  CA  GLY A 111      36.205 -10.444 -12.513  1.00  7.000          C  
ATOM   1786  C   GLY A 111      35.574 -10.355 -13.910  1.00  6.790          C  
ATOM   1787  O   GLY A 111      35.765 -11.256 -14.727  1.00  7.240          O  
ATOM   1788  H   GLY A 111      35.193  -8.883 -11.445  1.00  8.000          H  
ATOM   1789 1HA  GLY A 111      37.166  -9.926 -12.527  1.00  8.400          H  
ATOM   1790 2HA  GLY A 111      36.420 -11.485 -12.286  1.00  8.400          H  
ATOM   1791  N   ILE A 112      34.789  -9.295 -14.168  1.00  6.180          N  
ATOM   1792  CA  ILE A 112      34.164  -9.048 -15.488  1.00  6.070          C  
ATOM   1793  C   ILE A 112      34.776  -7.817 -16.219  1.00  5.650          C  
ATOM   1794  O   ILE A 112      34.315  -6.702 -16.009  1.00  5.180          O  
ATOM   1795  CB  ILE A 112      32.640  -8.854 -15.254  1.00  8.540          C  
ATOM   1796  CG1 ILE A 112      32.107 -10.161 -14.631  1.00  8.540          C  
ATOM   1797  CG2 ILE A 112      31.812  -8.347 -16.501  1.00  8.540          C  
ATOM   1798  CD1 ILE A 112      30.704 -10.113 -14.191  1.00  8.540          C  
ATOM   1799  H   ILE A 112      34.665  -8.621 -13.407  1.00  7.420          H  
ATOM   1800  HA  ILE A 112      34.284  -9.937 -16.101  1.00  7.280          H  
ATOM   1801  HB  ILE A 112      32.541  -8.118 -14.490  1.00 10.250          H  
ATOM   1802 1HG1 ILE A 112      32.225 -10.960 -15.356  1.00 10.250          H  
ATOM   1803 2HG1 ILE A 112      32.696 -10.406 -13.751  1.00 10.250          H  
ATOM   1804 1HG2 ILE A 112      30.786  -8.195 -16.224  1.00 10.250          H  
ATOM   1805 2HG2 ILE A 112      32.199  -7.402 -16.870  1.00 10.250          H  
ATOM   1806 3HG2 ILE A 112      31.836  -9.041 -17.275  1.00 10.250          H  
ATOM   1807 1HD1 ILE A 112      30.425 -11.073 -13.754  1.00 10.250          H  
ATOM   1808 2HD1 ILE A 112      30.596  -9.363 -13.462  1.00 10.250          H  
ATOM   1809 3HD1 ILE A 112      30.067  -9.905 -15.022  1.00 10.250          H  
ATOM   1810  N   PRO A 113      35.811  -7.985 -17.084  1.00  5.920          N  
ATOM   1811  CA  PRO A 113      36.514  -6.927 -17.807  1.00  5.780          C  
ATOM   1812  C   PRO A 113      35.672  -6.178 -18.861  1.00  5.360          C  
ATOM   1813  O   PRO A 113      34.858  -6.807 -19.557  1.00  5.310          O  
ATOM   1814  CB  PRO A 113      37.666  -7.675 -18.480  1.00  8.670          C  
ATOM   1815  CG  PRO A 113      37.799  -8.958 -17.720  1.00  8.670          C  
ATOM   1816  CD  PRO A 113      36.401  -9.301 -17.295  1.00  8.670          C  
ATOM   1817  HA  PRO A 113      36.900  -6.260 -17.061  1.00  6.940          H  
ATOM   1818 1HB  PRO A 113      37.445  -7.786 -19.525  1.00 10.400          H  
ATOM   1819 2HB  PRO A 113      38.584  -7.075 -18.423  1.00 10.400          H  
ATOM   1820 1HG  PRO A 113      38.255  -9.738 -18.344  1.00 10.400          H  
ATOM   1821 2HG  PRO A 113      38.469  -8.819 -16.862  1.00 10.400          H  
ATOM   1822 1HD  PRO A 113      35.864  -9.852 -18.063  1.00 10.400          H  
ATOM   1823 2HD  PRO A 113      36.501  -9.844 -16.399  1.00 10.400          H  
ATOM   1824  N   PRO A 114      35.979  -4.868 -19.100  1.00  5.230          N  
ATOM   1825  CA  PRO A 114      35.414  -3.964 -20.108  1.00  5.050          C  
ATOM   1826  C   PRO A 114      35.147  -4.576 -21.482  1.00  5.400          C  
ATOM   1827  O   PRO A 114      34.130  -4.261 -22.116  1.00  5.410          O  
ATOM   1828  CB  PRO A 114      36.475  -2.866 -20.176  1.00  7.570          C  
ATOM   1829  CG  PRO A 114      37.015  -2.797 -18.775  1.00  7.570          C  
ATOM   1830  CD  PRO A 114      37.058  -4.213 -18.298  1.00  7.570          C  
ATOM   1831  HA  PRO A 114      34.495  -3.532 -19.704  1.00  6.060          H  
ATOM   1832 1HB  PRO A 114      37.243  -3.126 -20.927  1.00  9.090          H  
ATOM   1833 2HB  PRO A 114      36.017  -1.919 -20.503  1.00  9.090          H  
ATOM   1834 1HG  PRO A 114      38.005  -2.311 -18.767  1.00  9.090          H  
ATOM   1835 2HG  PRO A 114      36.352  -2.168 -18.152  1.00  9.090          H  
ATOM   1836 1HD  PRO A 114      38.045  -4.662 -18.486  1.00  9.090          H  
ATOM   1837 2HD  PRO A 114      36.793  -4.169 -17.236  1.00  9.090          H  
ATOM   1838  N   ASP A 115      36.039  -5.439 -21.971  1.00  5.820          N  
ATOM   1839  CA  ASP A 115      35.776  -6.026 -23.265  1.00  6.270          C  
ATOM   1840  C   ASP A 115      36.071  -7.514 -23.313  1.00  6.170          C  
ATOM   1841  O   ASP A 115      36.477  -8.037 -24.356  1.00  6.480          O  
ATOM   1842  CB  ASP A 115      36.630  -5.291 -24.294  1.00  8.600          C  
ATOM   1843  CG  ASP A 115      38.143  -5.402 -23.969  1.00  8.600          C  
ATOM   1844  OD1 ASP A 115      38.499  -6.103 -23.017  1.00  8.600          O  
ATOM   1845  OD2 ASP A 115      38.921  -4.778 -24.650  1.00  8.600          O  
ATOM   1846  H   ASP A 115      36.902  -5.690 -21.498  1.00  6.980          H  
ATOM   1847  HA  ASP A 115      34.724  -5.890 -23.507  1.00  7.520          H  
ATOM   1848 1HB  ASP A 115      36.448  -5.706 -25.285  1.00 10.320          H  
ATOM   1849 2HB  ASP A 115      36.346  -4.238 -24.319  1.00 10.320          H  
ATOM   1850  N   GLN A 116      35.767  -8.215 -22.219  1.00  5.870          N  
ATOM   1851  CA  GLN A 116      35.944  -9.662 -22.195  1.00  5.890          C  
ATOM   1852  C   GLN A 116      34.639 -10.338 -21.810  1.00  5.480          C  
ATOM   1853  O   GLN A 116      34.324 -11.432 -22.288  1.00  5.620          O  
ATOM   1854  CB  GLN A 116      37.042 -10.083 -21.226  1.00  8.240          C  
ATOM   1855  CG  GLN A 116      38.424  -9.478 -21.520  1.00  8.240          C  
ATOM   1856  CD  GLN A 116      39.001  -9.893 -22.822  1.00  8.240          C  
ATOM   1857  OE1 GLN A 116      39.118 -11.091 -23.119  1.00  8.240          O  
ATOM   1858  NE2 GLN A 116      39.370  -8.903 -23.627  1.00  8.240          N  
ATOM   1859  H   GLN A 116      35.414  -7.713 -21.398  1.00  7.040          H  
ATOM   1860  HA  GLN A 116      36.214 -10.000 -23.195  1.00  7.070          H  
ATOM   1861 1HB  GLN A 116      36.739  -9.829 -20.242  1.00  9.890          H  
ATOM   1862 2HB  GLN A 116      37.146 -11.167 -21.257  1.00  9.890          H  
ATOM   1863 1HG  GLN A 116      38.338  -8.393 -21.554  1.00  9.890          H  
ATOM   1864 2HG  GLN A 116      39.117  -9.771 -20.736  1.00  9.890          H  
ATOM   1865 1HE2 GLN A 116      39.756  -9.096 -24.524  1.00  9.890          H  
ATOM   1866 2HE2 GLN A 116      39.233  -7.914 -23.344  1.00  9.890          H  
ATOM   1867  N   GLN A 117      33.887  -9.690 -20.919  1.00  5.120          N  
ATOM   1868  CA  GLN A 117      32.662 -10.256 -20.390  1.00  4.740          C  
ATOM   1869  C   GLN A 117      31.575  -9.184 -20.430  1.00  4.720          C  
ATOM   1870  O   GLN A 117      31.869  -7.994 -20.373  1.00  4.810          O  
ATOM   1871  CB  GLN A 117      32.923 -10.770 -18.981  1.00  6.790          C  
ATOM   1872  CG  GLN A 117      33.912 -11.921 -18.833  1.00  6.790          C  
ATOM   1873  CD  GLN A 117      33.431 -13.291 -19.342  1.00  6.790          C  
ATOM   1874  OE1 GLN A 117      32.429 -13.478 -20.084  1.00  6.790          O  
ATOM   1875  NE2 GLN A 117      34.165 -14.289 -18.874  1.00  6.790          N  
ATOM   1876  H   GLN A 117      34.179  -8.780 -20.552  1.00  6.140          H  
ATOM   1877  HA  GLN A 117      32.342 -11.082 -21.024  1.00  5.690          H  
ATOM   1878 1HB  GLN A 117      33.402  -9.966 -18.446  1.00  8.150          H  
ATOM   1879 2HB  GLN A 117      32.019 -10.996 -18.471  1.00  8.150          H  
ATOM   1880 1HG  GLN A 117      34.828 -11.676 -19.358  1.00  8.150          H  
ATOM   1881 2HG  GLN A 117      34.127 -12.032 -17.768  1.00  8.150          H  
ATOM   1882 1HE2 GLN A 117      33.942 -15.258 -19.085  1.00  8.150          H  
ATOM   1883 2HE2 GLN A 117      34.941 -14.101 -18.273  1.00  8.150          H  
ATOM   1884  N   ARG A 118      30.308  -9.570 -20.518  1.00  4.760          N  
ATOM   1885  CA  ARG A 118      29.283  -8.532 -20.588  1.00  4.880          C  
ATOM   1886  C   ARG A 118      28.308  -8.484 -19.434  1.00  4.470          C  
ATOM   1887  O   ARG A 118      27.923  -9.501 -18.862  1.00  4.390          O  
ATOM   1888  CB  ARG A 118      28.462  -8.691 -21.867  1.00  6.780          C  
ATOM   1889  CG  ARG A 118      29.257  -8.663 -23.193  1.00  6.780          C  
ATOM   1890  CD  ARG A 118      29.926  -7.347 -23.464  1.00  6.780          C  
ATOM   1891  NE  ARG A 118      28.970  -6.225 -23.579  1.00  6.780          N  
ATOM   1892  CZ  ARG A 118      28.320  -5.844 -24.709  1.00  6.780          C  
ATOM   1893  NH1 ARG A 118      28.501  -6.490 -25.848  1.00  6.780          N  
ATOM   1894  NH2 ARG A 118      27.498  -4.810 -24.672  1.00  6.780          N  
ATOM   1895  H   ARG A 118      30.070 -10.551 -20.560  1.00  5.710          H  
ATOM   1896  HA  ARG A 118      29.775  -7.564 -20.613  1.00  5.860          H  
ATOM   1897 1HB  ARG A 118      27.929  -9.638 -21.831  1.00  8.140          H  
ATOM   1898 2HB  ARG A 118      27.705  -7.903 -21.912  1.00  8.140          H  
ATOM   1899 1HG  ARG A 118      30.031  -9.429 -23.163  1.00  8.140          H  
ATOM   1900 2HG  ARG A 118      28.576  -8.875 -24.016  1.00  8.140          H  
ATOM   1901 1HD  ARG A 118      30.629  -7.114 -22.666  1.00  8.140          H  
ATOM   1902 2HD  ARG A 118      30.484  -7.421 -24.393  1.00  8.140          H  
ATOM   1903  HE  ARG A 118      28.779  -5.695 -22.741  1.00  8.140          H  
ATOM   1904 1HH1 ARG A 118      29.124  -7.277 -25.896  1.00  8.140          H  
ATOM   1905 2HH1 ARG A 118      28.007  -6.186 -26.685  1.00  8.140          H  
ATOM   1906 1HH2 ARG A 118      27.345  -4.291 -23.789  1.00  8.140          H  
ATOM   1907 2HH2 ARG A 118      27.005  -4.521 -25.531  1.00  8.140          H  
ATOM   1908  N   LEU A 119      27.859  -7.266 -19.157  1.00  4.290          N  
ATOM   1909  CA  LEU A 119      26.788  -7.018 -18.216  1.00  3.910          C  
ATOM   1910  C   LEU A 119      25.536  -7.051 -19.075  1.00  4.370          C  
ATOM   1911  O   LEU A 119      25.511  -6.418 -20.136  1.00  4.830          O  
ATOM   1912  CB  LEU A 119      27.022  -5.714 -17.447  1.00  5.630          C  
ATOM   1913  CG  LEU A 119      28.332  -5.693 -16.569  1.00  5.630          C  
ATOM   1914  CD1 LEU A 119      28.479  -4.341 -15.896  1.00  5.630          C  
ATOM   1915  CD2 LEU A 119      28.292  -6.799 -15.511  1.00  5.630          C  
ATOM   1916  H   LEU A 119      28.266  -6.489 -19.656  1.00  5.150          H  
ATOM   1917  HA  LEU A 119      26.724  -7.830 -17.514  1.00  4.690          H  
ATOM   1918 1HB  LEU A 119      27.085  -4.895 -18.166  1.00  6.750          H  
ATOM   1919 2HB  LEU A 119      26.186  -5.532 -16.800  1.00  6.750          H  
ATOM   1920  HG  LEU A 119      29.199  -5.848 -17.212  1.00  6.750          H  
ATOM   1921 1HD1 LEU A 119      29.391  -4.327 -15.308  1.00  6.750          H  
ATOM   1922 2HD1 LEU A 119      28.536  -3.563 -16.647  1.00  6.750          H  
ATOM   1923 3HD1 LEU A 119      27.625  -4.159 -15.244  1.00  6.750          H  
ATOM   1924 1HD2 LEU A 119      29.195  -6.759 -14.944  1.00  6.750          H  
ATOM   1925 2HD2 LEU A 119      27.444  -6.657 -14.851  1.00  6.750          H  
ATOM   1926 3HD2 LEU A 119      28.227  -7.772 -15.976  1.00  6.750          H  
ATOM   1927  N   ILE A 120      24.613  -7.920 -18.669  1.00  4.400          N  
ATOM   1928  CA  ILE A 120      23.380  -8.310 -19.342  1.00  4.930          C  
ATOM   1929  C   ILE A 120      22.147  -8.181 -18.452  1.00  4.780          C  
ATOM   1930  O   ILE A 120      22.178  -8.591 -17.299  1.00  4.430          O  
ATOM   1931  CB  ILE A 120      23.527  -9.799 -19.761  1.00  6.690          C  
ATOM   1932  CG1 ILE A 120      24.747  -9.948 -20.694  1.00  6.690          C  
ATOM   1933  CG2 ILE A 120      22.257 -10.315 -20.447  1.00  6.690          C  
ATOM   1934  CD1 ILE A 120      25.209 -11.359 -20.951  1.00  6.690          C  
ATOM   1935  H   ILE A 120      24.788  -8.359 -17.778  1.00  5.280          H  
ATOM   1936  HA  ILE A 120      23.243  -7.678 -20.215  1.00  5.920          H  
ATOM   1937  HB  ILE A 120      23.709 -10.395 -18.879  1.00  8.030          H  
ATOM   1938 1HG1 ILE A 120      24.490  -9.496 -21.618  1.00  8.030          H  
ATOM   1939 2HG1 ILE A 120      25.589  -9.434 -20.278  1.00  8.030          H  
ATOM   1940 1HG2 ILE A 120      22.369 -11.356 -20.718  1.00  8.030          H  
ATOM   1941 2HG2 ILE A 120      21.405 -10.228 -19.783  1.00  8.030          H  
ATOM   1942 3HG2 ILE A 120      22.083  -9.740 -21.333  1.00  8.030          H  
ATOM   1943 1HD1 ILE A 120      26.071 -11.338 -21.618  1.00  8.030          H  
ATOM   1944 2HD1 ILE A 120      25.501 -11.810 -20.008  1.00  8.030          H  
ATOM   1945 3HD1 ILE A 120      24.424 -11.946 -21.410  1.00  8.030          H  
ATOM   1946  N   PHE A 121      21.066  -7.617 -18.963  1.00  5.140          N  
ATOM   1947  CA  PHE A 121      19.847  -7.532 -18.172  1.00  5.140          C  
ATOM   1948  C   PHE A 121      18.661  -8.097 -18.907  1.00  5.800          C  
ATOM   1949  O   PHE A 121      18.399  -7.743 -20.055  1.00  6.220          O  
ATOM   1950  CB  PHE A 121      19.529  -6.120 -17.809  1.00  7.200          C  
ATOM   1951  CG  PHE A 121      18.314  -5.991 -16.979  1.00  7.200          C  
ATOM   1952  CD1 PHE A 121      18.321  -6.371 -15.652  1.00  7.200          C  
ATOM   1953  CD2 PHE A 121      17.155  -5.464 -17.513  1.00  7.200          C  
ATOM   1954  CE1 PHE A 121      17.211  -6.233 -14.876  1.00  7.200          C  
ATOM   1955  CE2 PHE A 121      16.036  -5.321 -16.736  1.00  7.200          C  
ATOM   1956  CZ  PHE A 121      16.064  -5.705 -15.415  1.00  7.200          C  
ATOM   1957  H   PHE A 121      21.097  -7.266 -19.923  1.00  6.170          H  
ATOM   1958  HA  PHE A 121      19.983  -8.108 -17.258  1.00  6.170          H  
ATOM   1959 1HB  PHE A 121      20.357  -5.699 -17.289  1.00  8.640          H  
ATOM   1960 2HB  PHE A 121      19.375  -5.547 -18.718  1.00  8.640          H  
ATOM   1961  HD1 PHE A 121      19.217  -6.786 -15.221  1.00  8.640          H  
ATOM   1962  HD2 PHE A 121      17.137  -5.154 -18.561  1.00  8.640          H  
ATOM   1963  HE1 PHE A 121      17.242  -6.541 -13.827  1.00  8.640          H  
ATOM   1964  HE2 PHE A 121      15.126  -4.898 -17.165  1.00  8.640          H  
ATOM   1965  HZ  PHE A 121      15.176  -5.588 -14.798  1.00  8.640          H  
ATOM   1966  N   ALA A 122      17.952  -9.016 -18.260  1.00  5.980          N  
ATOM   1967  CA  ALA A 122      16.779  -9.642 -18.857  1.00  6.630          C  
ATOM   1968  C   ALA A 122      17.123 -10.238 -20.226  1.00  7.080          C  
ATOM   1969  O   ALA A 122      16.331 -10.173 -21.165  1.00  7.680          O  
ATOM   1970  CB  ALA A 122      15.647  -8.629 -18.978  1.00  9.020          C  
ATOM   1971  H   ALA A 122      18.223  -9.275 -17.320  1.00  7.180          H  
ATOM   1972  HA  ALA A 122      16.457 -10.455 -18.206  1.00  7.960          H  
ATOM   1973 1HB  ALA A 122      14.769  -9.118 -19.399  1.00 10.830          H  
ATOM   1974 2HB  ALA A 122      15.405  -8.237 -17.990  1.00 10.830          H  
ATOM   1975 3HB  ALA A 122      15.946  -7.810 -19.627  1.00 10.830          H  
ATOM   1976  N   GLY A 123      18.318 -10.820 -20.328  1.00  6.870          N  
ATOM   1977  CA  GLY A 123      18.803 -11.454 -21.548  1.00  7.320          C  
ATOM   1978  C   GLY A 123      19.457 -10.516 -22.574  1.00  7.390          C  
ATOM   1979  O   GLY A 123      19.956 -10.993 -23.596  1.00  7.780          O  
ATOM   1980  H   GLY A 123      18.905 -10.850 -19.506  1.00  8.240          H  
ATOM   1981 1HA  GLY A 123      19.520 -12.228 -21.272  1.00  8.780          H  
ATOM   1982 2HA  GLY A 123      17.970 -11.967 -22.024  1.00  8.780          H  
ATOM   1983  N   LYS A 124      19.491  -9.204 -22.323  1.00  7.070          N  
ATOM   1984  CA  LYS A 124      20.085  -8.292 -23.301  1.00  7.220          C  
ATOM   1985  C   LYS A 124      21.330  -7.561 -22.800  1.00  6.770          C  
ATOM   1986  O   LYS A 124      21.359  -7.000 -21.703  1.00  6.250          O  
ATOM   1987  CB  LYS A 124      19.042  -7.259 -23.736  1.00 10.050          C  
ATOM   1988  CG  LYS A 124      17.749  -7.842 -24.349  1.00 10.050          C  
ATOM   1989  CD  LYS A 124      17.993  -8.537 -25.697  1.00 10.050          C  
ATOM   1990  CE  LYS A 124      16.682  -8.990 -26.331  1.00 10.050          C  
ATOM   1991  NZ  LYS A 124      16.901  -9.716 -27.620  1.00 10.050          N  
ATOM   1992  H   LYS A 124      19.046  -8.829 -21.482  1.00  8.480          H  
ATOM   1993  HA  LYS A 124      20.398  -8.868 -24.169  1.00  8.660          H  
ATOM   1994 1HB  LYS A 124      18.750  -6.668 -22.864  1.00 12.060          H  
ATOM   1995 2HB  LYS A 124      19.490  -6.577 -24.459  1.00 12.060          H  
ATOM   1996 1HG  LYS A 124      17.317  -8.564 -23.650  1.00 12.060          H  
ATOM   1997 2HG  LYS A 124      17.030  -7.037 -24.489  1.00 12.060          H  
ATOM   1998 1HD  LYS A 124      18.512  -7.859 -26.376  1.00 12.060          H  
ATOM   1999 2HD  LYS A 124      18.614  -9.420 -25.545  1.00 12.060          H  
ATOM   2000 1HE  LYS A 124      16.165  -9.652 -25.636  1.00 12.060          H  
ATOM   2001 2HE  LYS A 124      16.056  -8.118 -26.521  1.00 12.060          H  
ATOM   2002 1HZ  LYS A 124      16.010 -10.001 -28.003  1.00 12.060          H  
ATOM   2003 2HZ  LYS A 124      17.370  -9.108 -28.278  1.00 12.060          H  
ATOM   2004 3HZ  LYS A 124      17.472 -10.535 -27.453  1.00 12.060          H  
ATOM   2005  N   GLN A 125      22.351  -7.534 -23.641  1.00  7.000          N  
ATOM   2006  CA  GLN A 125      23.614  -6.868 -23.338  1.00  6.650          C  
ATOM   2007  C   GLN A 125      23.451  -5.364 -23.146  1.00  6.520          C  
ATOM   2008  O   GLN A 125      22.674  -4.716 -23.851  1.00  7.040          O  
ATOM   2009  CB  GLN A 125      24.618  -7.150 -24.458  1.00  9.450          C  
ATOM   2010  CG  GLN A 125      25.107  -8.594 -24.522  1.00  9.450          C  
ATOM   2011  CD  GLN A 125      24.142  -9.511 -25.234  1.00  9.450          C  
ATOM   2012  OE1 GLN A 125      23.048  -9.081 -25.629  1.00  9.450          O  
ATOM   2013  NE2 GLN A 125      24.521 -10.767 -25.395  1.00  9.450          N  
ATOM   2014  H   GLN A 125      22.251  -8.028 -24.530  1.00  8.400          H  
ATOM   2015  HA  GLN A 125      24.009  -7.273 -22.409  1.00  7.980          H  
ATOM   2016 1HB  GLN A 125      24.184  -6.881 -25.421  1.00 11.340          H  
ATOM   2017 2HB  GLN A 125      25.476  -6.525 -24.308  1.00 11.340          H  
ATOM   2018 1HG  GLN A 125      26.042  -8.601 -25.081  1.00 11.340          H  
ATOM   2019 2HG  GLN A 125      25.285  -8.961 -23.536  1.00 11.340          H  
ATOM   2020 1HE2 GLN A 125      23.911 -11.418 -25.854  1.00 11.340          H  
ATOM   2021 2HE2 GLN A 125      25.411 -11.073 -25.057  1.00 11.340          H  
ATOM   2022  N   LEU A 126      24.220  -4.813 -22.212  1.00  5.920          N  
ATOM   2023  CA  LEU A 126      24.217  -3.385 -21.943  1.00  5.850          C  
ATOM   2024  C   LEU A 126      25.390  -2.751 -22.702  1.00  5.970          C  
ATOM   2025  O   LEU A 126      26.556  -3.080 -22.454  1.00  5.550          O  
ATOM   2026  CB  LEU A 126      24.347  -3.189 -20.423  1.00  8.220          C  
ATOM   2027  CG  LEU A 126      23.302  -4.016 -19.554  1.00  8.220          C  
ATOM   2028  CD1 LEU A 126      23.570  -3.786 -18.092  1.00  8.220          C  
ATOM   2029  CD2 LEU A 126      21.897  -3.645 -19.895  1.00  8.220          C  
ATOM   2030  H   LEU A 126      24.805  -5.417 -21.631  1.00  7.100          H  
ATOM   2031  HA  LEU A 126      23.293  -2.942 -22.309  1.00  7.020          H  
ATOM   2032 1HB  LEU A 126      25.344  -3.511 -20.122  1.00  9.860          H  
ATOM   2033 2HB  LEU A 126      24.238  -2.129 -20.189  1.00  9.860          H  
ATOM   2034  HG  LEU A 126      23.432  -5.071 -19.757  1.00  9.860          H  
ATOM   2035 1HD1 LEU A 126      22.872  -4.373 -17.494  1.00  9.860          H  
ATOM   2036 2HD1 LEU A 126      24.583  -4.082 -17.857  1.00  9.860          H  
ATOM   2037 3HD1 LEU A 126      23.439  -2.744 -17.885  1.00  9.860          H  
ATOM   2038 1HD2 LEU A 126      21.229  -4.236 -19.299  1.00  9.860          H  
ATOM   2039 2HD2 LEU A 126      21.749  -2.614 -19.679  1.00  9.860          H  
ATOM   2040 3HD2 LEU A 126      21.692  -3.839 -20.948  1.00  9.860          H  
ATOM   2041  N   GLU A 127      25.068  -1.891 -23.671  1.00  6.640          N  
ATOM   2042  CA  GLU A 127      26.050  -1.247 -24.556  1.00  6.940          C  
ATOM   2043  C   GLU A 127      26.761  -0.010 -23.999  1.00  6.660          C  
ATOM   2044  O   GLU A 127      26.209   0.748 -23.181  1.00  6.490          O  
ATOM   2045  CB  GLU A 127      25.381  -0.892 -25.888  1.00  9.600          C  
ATOM   2046  CG  GLU A 127      24.946  -2.091 -26.711  1.00  9.600          C  
ATOM   2047  CD  GLU A 127      26.123  -2.795 -27.310  1.00  9.600          C  
ATOM   2048  OE1 GLU A 127      26.959  -2.119 -27.853  1.00  9.600          O  
ATOM   2049  OE2 GLU A 127      26.224  -3.992 -27.195  1.00  9.600          O  
ATOM   2050  H   GLU A 127      24.082  -1.713 -23.830  1.00  7.970          H  
ATOM   2051  HA  GLU A 127      26.824  -1.982 -24.773  1.00  8.330          H  
ATOM   2052 1HB  GLU A 127      24.500  -0.288 -25.711  1.00 11.520          H  
ATOM   2053 2HB  GLU A 127      26.065  -0.294 -26.490  1.00 11.520          H  
ATOM   2054 1HG  GLU A 127      24.402  -2.789 -26.071  1.00 11.520          H  
ATOM   2055 2HG  GLU A 127      24.275  -1.761 -27.502  1.00 11.520          H  
ATOM   2056  N   ASP A 128      27.968   0.202 -24.524  1.00  6.730          N  
ATOM   2057  CA  ASP A 128      28.847   1.306 -24.167  1.00  6.580          C  
ATOM   2058  C   ASP A 128      28.200   2.665 -24.377  1.00  7.020          C  
ATOM   2059  O   ASP A 128      27.465   2.882 -25.344  1.00  7.080          O  
ATOM   2060  CB  ASP A 128      30.130   1.224 -24.999  1.00  9.270          C  
ATOM   2061  CG  ASP A 128      31.072   0.043 -24.607  1.00  9.270          C  
ATOM   2062  OD1 ASP A 128      30.871  -0.584 -23.575  1.00  9.270          O  
ATOM   2063  OD2 ASP A 128      31.960  -0.233 -25.363  1.00  9.270          O  
ATOM   2064  H   ASP A 128      28.323  -0.475 -25.189  1.00  8.080          H  
ATOM   2065  HA  ASP A 128      29.117   1.214 -23.121  1.00  7.900          H  
ATOM   2066 1HB  ASP A 128      29.868   1.126 -26.052  1.00 11.130          H  
ATOM   2067 2HB  ASP A 128      30.685   2.158 -24.892  1.00 11.130          H  
ATOM   2068  N   GLY A 129      28.499   3.590 -23.460  1.00  7.520          N  
ATOM   2069  CA  GLY A 129      28.010   4.965 -23.494  1.00  8.110          C  
ATOM   2070  C   GLY A 129      26.802   5.237 -22.591  1.00  8.180          C  
ATOM   2071  O   GLY A 129      26.535   6.391 -22.254  1.00  8.590          O  
ATOM   2072  H   GLY A 129      29.144   3.335 -22.696  1.00  9.020          H  
ATOM   2073 1HA  GLY A 129      28.827   5.630 -23.209  1.00  9.730          H  
ATOM   2074 2HA  GLY A 129      27.751   5.218 -24.520  1.00  9.730          H  
ATOM   2075  N   ARG A 130      26.102   4.196 -22.142  1.00  7.940          N  
ATOM   2076  CA  ARG A 130      24.949   4.379 -21.255  1.00  8.140          C  
ATOM   2077  C   ARG A 130      25.202   3.538 -20.021  1.00  7.330          C  
ATOM   2078  O   ARG A 130      25.946   2.577 -20.121  1.00  6.710          O  
ATOM   2079  CB  ARG A 130      23.669   3.916 -21.941  1.00 11.320          C  
ATOM   2080  CG  ARG A 130      23.244   4.664 -23.192  1.00 11.320          C  
ATOM   2081  CD  ARG A 130      21.984   4.060 -23.817  1.00 11.320          C  
ATOM   2082  NE  ARG A 130      20.724   4.336 -23.062  1.00 11.320          N  
ATOM   2083  CZ  ARG A 130      19.959   5.437 -23.204  1.00 11.320          C  
ATOM   2084  NH1 ARG A 130      20.291   6.414 -24.037  1.00 11.320          N  
ATOM   2085  NH2 ARG A 130      18.857   5.507 -22.487  1.00 11.320          N  
ATOM   2086  H   ARG A 130      26.328   3.240 -22.454  1.00  9.530          H  
ATOM   2087  HA  ARG A 130      24.858   5.427 -20.960  1.00  9.770          H  
ATOM   2088 1HB  ARG A 130      23.818   2.902 -22.244  1.00 13.580          H  
ATOM   2089 2HB  ARG A 130      22.860   3.926 -21.266  1.00 13.580          H  
ATOM   2090 1HG  ARG A 130      23.051   5.705 -22.938  1.00 13.580          H  
ATOM   2091 2HG  ARG A 130      24.047   4.612 -23.929  1.00 13.580          H  
ATOM   2092 1HD  ARG A 130      21.868   4.436 -24.829  1.00 13.580          H  
ATOM   2093 2HD  ARG A 130      22.108   2.982 -23.864  1.00 13.580          H  
ATOM   2094  HE  ARG A 130      20.353   3.630 -22.388  1.00 13.580          H  
ATOM   2095 1HH1 ARG A 130      21.136   6.352 -24.584  1.00 13.580          H  
ATOM   2096 2HH1 ARG A 130      19.697   7.226 -24.126  1.00 13.580          H  
ATOM   2097 1HH2 ARG A 130      18.634   4.715 -21.855  1.00 13.580          H  
ATOM   2098 2HH2 ARG A 130      18.243   6.304 -22.559  1.00 13.580          H  
ATOM   2099  N   THR A 131      24.622   3.878 -18.868  1.00  7.410          N  
ATOM   2100  CA  THR A 131      24.740   3.042 -17.652  1.00  6.780          C  
ATOM   2101  C   THR A 131      23.686   1.964 -17.632  1.00  6.330          C  
ATOM   2102  O   THR A 131      22.727   2.020 -18.384  1.00  6.660          O  
ATOM   2103  CB  THR A 131      24.580   3.835 -16.341  1.00  9.740          C  
ATOM   2104  OG1 THR A 131      23.293   4.424 -16.303  1.00  9.740          O  
ATOM   2105  CG2 THR A 131      25.583   4.826 -16.150  1.00  9.740          C  
ATOM   2106  H   THR A 131      24.016   4.714 -18.829  1.00  8.890          H  
ATOM   2107  HA  THR A 131      25.709   2.557 -17.646  1.00  8.140          H  
ATOM   2108  HB  THR A 131      24.653   3.139 -15.512  1.00 11.690          H  
ATOM   2109  HG1 THR A 131      23.203   5.097 -17.021  1.00 11.690          H  
ATOM   2110 1HG2 THR A 131      25.427   5.339 -15.200  1.00 11.690          H  
ATOM   2111 2HG2 THR A 131      26.544   4.343 -16.141  1.00 11.690          H  
ATOM   2112 3HG2 THR A 131      25.521   5.542 -16.964  1.00 11.690          H  
ATOM   2113  N   LEU A 132      23.776   1.022 -16.700  1.00  5.710          N  
ATOM   2114  CA  LEU A 132      22.715   0.024 -16.595  1.00  5.370          C  
ATOM   2115  C   LEU A 132      21.368   0.668 -16.201  1.00  6.030          C  
ATOM   2116  O   LEU A 132      20.291   0.254 -16.650  1.00  6.150          O  
ATOM   2117  CB  LEU A 132      23.190  -1.074 -15.630  1.00  7.650          C  
ATOM   2118  CG  LEU A 132      23.456  -0.712 -14.200  1.00  7.650          C  
ATOM   2119  CD1 LEU A 132      22.203  -0.752 -13.334  1.00  7.650          C  
ATOM   2120  CD2 LEU A 132      24.483  -1.714 -13.724  1.00  7.650          C  
ATOM   2121  H   LEU A 132      24.578   0.990 -16.090  1.00  6.850          H  
ATOM   2122  HA  LEU A 132      22.602  -0.454 -17.553  1.00  6.440          H  
ATOM   2123 1HB  LEU A 132      22.471  -1.864 -15.608  1.00  9.180          H  
ATOM   2124 2HB  LEU A 132      24.105  -1.486 -16.020  1.00  9.180          H  
ATOM   2125  HG  LEU A 132      23.864   0.294 -14.149  1.00  9.180          H  
ATOM   2126 1HD1 LEU A 132      22.466  -0.488 -12.340  1.00  9.180          H  
ATOM   2127 2HD1 LEU A 132      21.452  -0.072 -13.649  1.00  9.180          H  
ATOM   2128 3HD1 LEU A 132      21.806  -1.749 -13.354  1.00  9.180          H  
ATOM   2129 1HD2 LEU A 132      24.773  -1.517 -12.710  1.00  9.180          H  
ATOM   2130 2HD2 LEU A 132      24.064  -2.716 -13.788  1.00  9.180          H  
ATOM   2131 3HD2 LEU A 132      25.346  -1.649 -14.356  1.00  9.180          H  
ATOM   2132  N   SER A 133      21.428   1.785 -15.502  1.00  6.590          N  
ATOM   2133  CA  SER A 133      20.240   2.495 -15.093  1.00  7.290          C  
ATOM   2134  C   SER A 133      19.573   3.199 -16.297  1.00  7.820          C  
ATOM   2135  O   SER A 133      18.423   3.631 -16.230  1.00  8.170          O  
ATOM   2136  CB  SER A 133      20.617   3.442 -13.976  1.00  9.930          C  
ATOM   2137  OG  SER A 133      21.450   4.462 -14.418  1.00  9.930          O  
ATOM   2138  H   SER A 133      22.314   2.124 -15.152  1.00  7.910          H  
ATOM   2139  HA  SER A 133      19.534   1.770 -14.683  1.00  8.750          H  
ATOM   2140 1HB  SER A 133      19.747   3.849 -13.548  1.00 11.910          H  
ATOM   2141 2HB  SER A 133      21.127   2.878 -13.196  1.00 11.910          H  
ATOM   2142  HG  SER A 133      21.667   4.991 -13.644  1.00 11.910          H  
ATOM   2143  N   ASP A 134      20.277   3.257 -17.441  1.00  7.920          N  
ATOM   2144  CA  ASP A 134      19.790   3.872 -18.669  1.00  8.550          C  
ATOM   2145  C   ASP A 134      19.208   2.798 -19.609  1.00  8.350          C  
ATOM   2146  O   ASP A 134      18.847   3.069 -20.769  1.00  8.950          O  
ATOM   2147  CB  ASP A 134      20.923   4.626 -19.348  1.00 11.720          C  
ATOM   2148  CG  ASP A 134      21.435   5.840 -18.590  1.00 11.720          C  
ATOM   2149  OD1 ASP A 134      20.633   6.639 -18.108  1.00 11.720          O  
ATOM   2150  OD2 ASP A 134      22.658   5.966 -18.490  1.00 11.720          O  
ATOM   2151  H   ASP A 134      21.205   2.835 -17.482  1.00  9.500          H  
ATOM   2152  HA  ASP A 134      18.998   4.575 -18.416  1.00 10.260          H  
ATOM   2153 1HB  ASP A 134      21.734   3.940 -19.450  1.00 14.060          H  
ATOM   2154 2HB  ASP A 134      20.624   4.932 -20.330  1.00 14.060          H  
ATOM   2155  N   TYR A 135      19.130   1.563 -19.088  1.00  7.590          N  
ATOM   2156  CA  TYR A 135      18.544   0.403 -19.751  1.00  7.420          C  
ATOM   2157  C   TYR A 135      17.379  -0.085 -18.899  1.00  7.220          C  
ATOM   2158  O   TYR A 135      16.980  -1.251 -18.962  1.00  7.050          O  
ATOM   2159  CB  TYR A 135      19.569  -0.705 -19.985  1.00 10.460          C  
ATOM   2160  CG  TYR A 135      20.672  -0.331 -20.955  1.00 10.460          C  
ATOM   2161  CD1 TYR A 135      21.902   0.032 -20.487  1.00 10.460          C  
ATOM   2162  CD2 TYR A 135      20.440  -0.362 -22.305  1.00 10.460          C  
ATOM   2163  CE1 TYR A 135      22.915   0.367 -21.335  1.00 10.460          C  
ATOM   2164  CE2 TYR A 135      21.444  -0.024 -23.171  1.00 10.460          C  
ATOM   2165  CZ  TYR A 135      22.676   0.337 -22.689  1.00 10.460          C  
ATOM   2166  OH  TYR A 135      23.653   0.672 -23.577  1.00 10.460          O  
ATOM   2167  H   TYR A 135      19.503   1.389 -18.151  1.00  9.110          H  
ATOM   2168  HA  TYR A 135      18.143   0.712 -20.716  1.00  8.900          H  
ATOM   2169 1HB  TYR A 135      20.029  -0.965 -19.032  1.00 12.550          H  
ATOM   2170 2HB  TYR A 135      19.069  -1.596 -20.361  1.00 12.550          H  
ATOM   2171  HD1 TYR A 135      22.060   0.050 -19.455  1.00 12.550          H  
ATOM   2172  HD2 TYR A 135      19.461  -0.651 -22.687  1.00 12.550          H  
ATOM   2173  HE1 TYR A 135      23.898   0.656 -20.944  1.00 12.550          H  
ATOM   2174  HE2 TYR A 135      21.268  -0.043 -24.247  1.00 12.550          H  
ATOM   2175  HH  TYR A 135      24.509   0.859 -23.117  1.00 12.550          H  
ATOM   2176  N   ASN A 136      16.843   0.850 -18.112  1.00  7.360          N  
ATOM   2177  CA  ASN A 136      15.747   0.690 -17.167  1.00  7.260          C  
ATOM   2178  C   ASN A 136      15.985  -0.318 -16.045  1.00  6.560          C  
ATOM   2179  O   ASN A 136      15.049  -1.002 -15.619  1.00  6.470          O  
ATOM   2180  CB  ASN A 136      14.476   0.308 -17.904  1.00 10.200          C  
ATOM   2181  CG  ASN A 136      14.036   1.345 -18.896  1.00 10.200          C  
ATOM   2182  OD1 ASN A 136      14.102   2.559 -18.662  1.00 10.200          O  
ATOM   2183  ND2 ASN A 136      13.578   0.879 -20.030  1.00 10.200          N  
ATOM   2184  H   ASN A 136      17.253   1.774 -18.164  1.00  8.830          H  
ATOM   2185  HA  ASN A 136      15.595   1.651 -16.710  1.00  8.710          H  
ATOM   2186 1HB  ASN A 136      14.613  -0.638 -18.419  1.00 12.240          H  
ATOM   2187 2HB  ASN A 136      13.675   0.166 -17.184  1.00 12.240          H  
ATOM   2188 1HD2 ASN A 136      13.266   1.509 -20.743  1.00 12.240          H  
ATOM   2189 2HD2 ASN A 136      13.542  -0.110 -20.186  1.00 12.240          H  
ATOM   2190  N   ILE A 137      17.202  -0.372 -15.505  1.00  6.110          N  
ATOM   2191  CA  ILE A 137      17.488  -1.296 -14.426  1.00  5.510          C  
ATOM   2192  C   ILE A 137      17.347  -0.633 -13.057  1.00  5.520          C  
ATOM   2193  O   ILE A 137      18.041   0.324 -12.711  1.00  5.760          O  
ATOM   2194  CB  ILE A 137      18.873  -1.884 -14.662  1.00  7.950          C  
ATOM   2195  CG1 ILE A 137      18.803  -2.571 -16.040  1.00  7.950          C  
ATOM   2196  CG2 ILE A 137      19.236  -2.879 -13.541  1.00  7.950          C  
ATOM   2197  CD1 ILE A 137      20.064  -2.966 -16.647  1.00  7.950          C  
ATOM   2198  H   ILE A 137      17.976   0.177 -15.882  1.00  7.330          H  
ATOM   2199  HA  ILE A 137      16.773  -2.116 -14.479  1.00  6.610          H  
ATOM   2200  HB  ILE A 137      19.599  -1.100 -14.711  1.00  9.540          H  
ATOM   2201 1HG1 ILE A 137      18.185  -3.425 -15.925  1.00  9.540          H  
ATOM   2202 2HG1 ILE A 137      18.337  -1.913 -16.751  1.00  9.540          H  
ATOM   2203 1HG2 ILE A 137      20.200  -3.320 -13.721  1.00  9.540          H  
ATOM   2204 2HG2 ILE A 137      19.256  -2.365 -12.576  1.00  9.540          H  
ATOM   2205 3HG2 ILE A 137      18.486  -3.671 -13.510  1.00  9.540          H  
ATOM   2206 1HD1 ILE A 137      19.846  -3.409 -17.597  1.00  9.540          H  
ATOM   2207 2HD1 ILE A 137      20.665  -2.115 -16.812  1.00  9.540          H  
ATOM   2208 3HD1 ILE A 137      20.575  -3.656 -16.028  1.00  9.540          H  
ATOM   2209  N   GLN A 138      16.391  -1.173 -12.314  1.00  5.410          N  
ATOM   2210  CA  GLN A 138      15.906  -0.741 -11.006  1.00  5.540          C  
ATOM   2211  C   GLN A 138      16.824  -1.070  -9.831  1.00  5.130          C  
ATOM   2212  O   GLN A 138      17.365  -2.178  -9.762  1.00  4.670          O  
ATOM   2213  CB  GLN A 138      14.544  -1.416 -10.762  1.00  7.700          C  
ATOM   2214  CG  GLN A 138      13.784  -1.000  -9.495  1.00  7.700          C  
ATOM   2215  CD  GLN A 138      13.264   0.400  -9.620  1.00  7.700          C  
ATOM   2216  OE1 GLN A 138      12.639   0.684 -10.651  1.00  7.700          O  
ATOM   2217  NE2 GLN A 138      13.496   1.254  -8.629  1.00  7.700          N  
ATOM   2218  H   GLN A 138      15.924  -1.968 -12.734  1.00  6.490          H  
ATOM   2219  HA  GLN A 138      15.776   0.339 -11.037  1.00  6.650          H  
ATOM   2220 1HB  GLN A 138      13.897  -1.229 -11.618  1.00  9.240          H  
ATOM   2221 2HB  GLN A 138      14.689  -2.488 -10.706  1.00  9.240          H  
ATOM   2222 1HG  GLN A 138      12.925  -1.662  -9.379  1.00  9.240          H  
ATOM   2223 2HG  GLN A 138      14.413  -1.075  -8.611  1.00  9.240          H  
ATOM   2224 1HE2 GLN A 138      13.128   2.217  -8.657  1.00  9.240          H  
ATOM   2225 2HE2 GLN A 138      14.001   0.956  -7.817  1.00  9.240          H  
ATOM   2226  N   LYS A 139      16.923  -0.138  -8.871  1.00  5.440          N  
ATOM   2227  CA  LYS A 139      17.670  -0.363  -7.636  1.00  5.400          C  
ATOM   2228  C   LYS A 139      17.314  -1.715  -7.027  1.00  5.240          C  
ATOM   2229  O   LYS A 139      16.143  -2.079  -6.920  1.00  5.420          O  
ATOM   2230  CB  LYS A 139      17.396   0.769  -6.621  1.00  7.580          C  
ATOM   2231  CG  LYS A 139      18.115   0.596  -5.271  1.00  7.580          C  
ATOM   2232  CD  LYS A 139      18.069   1.834  -4.393  1.00  7.580          C  
ATOM   2233  CE  LYS A 139      18.849   1.639  -3.056  1.00  7.580          C  
ATOM   2234  NZ  LYS A 139      18.085   0.845  -2.008  1.00  7.580          N  
ATOM   2235  H   LYS A 139      16.487   0.763  -9.011  1.00  6.530          H  
ATOM   2236  HA  LYS A 139      18.736  -0.375  -7.864  1.00  6.480          H  
ATOM   2237 1HB  LYS A 139      17.692   1.725  -7.034  1.00  9.090          H  
ATOM   2238 2HB  LYS A 139      16.325   0.821  -6.420  1.00  9.090          H  
ATOM   2239 1HG  LYS A 139      17.605  -0.192  -4.733  1.00  9.090          H  
ATOM   2240 2HG  LYS A 139      19.147   0.305  -5.431  1.00  9.090          H  
ATOM   2241 1HD  LYS A 139      18.529   2.655  -4.928  1.00  9.090          H  
ATOM   2242 2HD  LYS A 139      17.031   2.097  -4.170  1.00  9.090          H  
ATOM   2243 1HE  LYS A 139      19.784   1.121  -3.268  1.00  9.090          H  
ATOM   2244 2HE  LYS A 139      19.079   2.612  -2.649  1.00  9.090          H  
ATOM   2245 1HZ  LYS A 139      18.646   0.772  -1.175  1.00  9.090          H  
ATOM   2246 2HZ  LYS A 139      17.224   1.314  -1.781  1.00  9.090          H  
ATOM   2247 3HZ  LYS A 139      17.862  -0.115  -2.304  1.00  9.090          H  
ATOM   2248  N   GLU A 140      18.361  -2.451  -6.660  1.00  5.060          N  
ATOM   2249  CA  GLU A 140      18.348  -3.790  -6.073  1.00  5.180          C  
ATOM   2250  C   GLU A 140      17.752  -4.896  -6.943  1.00  4.890          C  
ATOM   2251  O   GLU A 140      17.527  -6.010  -6.461  1.00  5.210          O  
ATOM   2252  CB  GLU A 140      17.666  -3.771  -4.699  1.00  7.200          C  
ATOM   2253  CG  GLU A 140      18.434  -2.980  -3.646  1.00  7.200          C  
ATOM   2254  CD  GLU A 140      17.754  -2.945  -2.306  1.00  7.200          C  
ATOM   2255  OE1 GLU A 140      17.447  -3.984  -1.773  1.00  7.200          O  
ATOM   2256  OE2 GLU A 140      17.532  -1.853  -1.811  1.00  7.200          O  
ATOM   2257  H   GLU A 140      19.279  -2.025  -6.773  1.00  6.070          H  
ATOM   2258  HA  GLU A 140      19.390  -4.056  -5.899  1.00  6.220          H  
ATOM   2259 1HB  GLU A 140      16.677  -3.327  -4.785  1.00  8.640          H  
ATOM   2260 2HB  GLU A 140      17.528  -4.785  -4.337  1.00  8.640          H  
ATOM   2261 1HG  GLU A 140      19.408  -3.448  -3.518  1.00  8.640          H  
ATOM   2262 2HG  GLU A 140      18.613  -1.987  -3.995  1.00  8.640          H  
ATOM   2263  N   SER A 141      17.581  -4.639  -8.234  1.00  4.480          N  
ATOM   2264  CA  SER A 141      17.205  -5.693  -9.153  1.00  4.370          C  
ATOM   2265  C   SER A 141      18.509  -6.408  -9.444  1.00  4.120          C  
ATOM   2266  O   SER A 141      19.568  -5.925  -9.010  1.00  3.920          O  
ATOM   2267  CB  SER A 141      16.537  -5.166 -10.407  1.00  6.160          C  
ATOM   2268  OG  SER A 141      17.418  -4.465 -11.221  1.00  6.160          O  
ATOM   2269  H   SER A 141      17.699  -3.690  -8.593  1.00  5.380          H  
ATOM   2270  HA  SER A 141      16.523  -6.385  -8.659  1.00  5.240          H  
ATOM   2271 1HB  SER A 141      16.114  -5.998 -10.964  1.00  7.390          H  
ATOM   2272 2HB  SER A 141      15.716  -4.517 -10.120  1.00  7.390          H  
ATOM   2273  HG  SER A 141      17.549  -3.600 -10.773  1.00  7.390          H  
ATOM   2274  N   THR A 142      18.457  -7.552 -10.124  1.00  4.320          N  
ATOM   2275  CA  THR A 142      19.690  -8.286 -10.378  1.00  4.270          C  
ATOM   2276  C   THR A 142      19.957  -8.543 -11.857  1.00  4.010          C  
ATOM   2277  O   THR A 142      19.060  -8.941 -12.612  1.00  4.280          O  
ATOM   2278  CB  THR A 142      19.686  -9.638  -9.614  1.00  6.000          C  
ATOM   2279  OG1 THR A 142      19.535  -9.400  -8.214  1.00  6.000          O  
ATOM   2280  CG2 THR A 142      21.018 -10.378  -9.814  1.00  6.000          C  
ATOM   2281  H   THR A 142      17.575  -7.906 -10.465  1.00  5.180          H  
ATOM   2282  HA  THR A 142      20.511  -7.695  -9.997  1.00  5.120          H  
ATOM   2283  HB  THR A 142      18.868 -10.262  -9.966  1.00  7.200          H  
ATOM   2284  HG1 THR A 142      18.649  -9.072  -8.042  1.00  7.200          H  
ATOM   2285 1HG2 THR A 142      20.988 -11.298  -9.253  1.00  7.200          H  
ATOM   2286 2HG2 THR A 142      21.169 -10.609 -10.853  1.00  7.200          H  
ATOM   2287 3HG2 THR A 142      21.841  -9.771  -9.457  1.00  7.200          H  
ATOM   2288  N   LEU A 143      21.217  -8.361 -12.252  1.00  3.630          N  
ATOM   2289  CA  LEU A 143      21.627  -8.682 -13.606  1.00  3.520          C  
ATOM   2290  C   LEU A 143      22.019 -10.153 -13.604  1.00  3.840          C  
ATOM   2291  O   LEU A 143      22.897 -10.569 -12.844  1.00  4.030          O  
ATOM   2292  CB  LEU A 143      22.892  -7.929 -14.080  1.00  4.970          C  
ATOM   2293  CG  LEU A 143      23.000  -6.387 -14.016  1.00  4.970          C  
ATOM   2294  CD1 LEU A 143      24.328  -5.989 -14.692  1.00  4.970          C  
ATOM   2295  CD2 LEU A 143      21.882  -5.724 -14.675  1.00  4.970          C  
ATOM   2296  H   LEU A 143      21.876  -7.998 -11.563  1.00  4.360          H  
ATOM   2297  HA  LEU A 143      20.801  -8.531 -14.301  1.00  4.220          H  
ATOM   2298 1HB  LEU A 143      23.713  -8.310 -13.501  1.00  5.970          H  
ATOM   2299 2HB  LEU A 143      23.071  -8.213 -15.103  1.00  5.970          H  
ATOM   2300  HG  LEU A 143      23.034  -6.078 -12.973  1.00  5.970          H  
ATOM   2301 1HD1 LEU A 143      24.460  -4.912 -14.645  1.00  5.970          H  
ATOM   2302 2HD1 LEU A 143      25.157  -6.471 -14.209  1.00  5.970          H  
ATOM   2303 3HD1 LEU A 143      24.290  -6.305 -15.734  1.00  5.970          H  
ATOM   2304 1HD2 LEU A 143      22.029  -4.651 -14.604  1.00  5.970          H  
ATOM   2305 2HD2 LEU A 143      21.860  -6.030 -15.711  1.00  5.970          H  
ATOM   2306 3HD2 LEU A 143      20.960  -5.998 -14.179  1.00  5.970          H  
ATOM   2307  N   HIS A 144      21.367 -10.960 -14.425  1.00  4.140          N  
ATOM   2308  CA  HIS A 144      21.701 -12.384 -14.493  1.00  4.590          C  
ATOM   2309  C   HIS A 144      22.535 -12.558 -15.743  1.00  4.450          C  
ATOM   2310  O   HIS A 144      22.047 -12.348 -16.857  1.00  4.370          O  
ATOM   2311  CB  HIS A 144      20.451 -13.270 -14.523  1.00  6.250          C  
ATOM   2312  CG  HIS A 144      20.732 -14.772 -14.494  1.00  6.250          C  
ATOM   2313  ND1 HIS A 144      19.741 -15.709 -14.729  1.00  6.250          N  
ATOM   2314  CD2 HIS A 144      21.871 -15.488 -14.254  1.00  6.250          C  
ATOM   2315  CE1 HIS A 144      20.253 -16.925 -14.641  1.00  6.250          C  
ATOM   2316  NE2 HIS A 144      21.535 -16.819 -14.354  1.00  6.250          N  
ATOM   2317  H   HIS A 144      20.642 -10.583 -15.015  1.00  4.970          H  
ATOM   2318  HA  HIS A 144      22.312 -12.677 -13.640  1.00  5.510          H  
ATOM   2319 1HB  HIS A 144      19.820 -13.025 -13.669  1.00  7.500          H  
ATOM   2320 2HB  HIS A 144      19.879 -13.052 -15.422  1.00  7.500          H  
ATOM   2321  HD2 HIS A 144      22.865 -15.099 -14.023  1.00  7.500          H  
ATOM   2322  HE1 HIS A 144      19.706 -17.858 -14.781  1.00  7.500          H  
ATOM   2323  HE2 HIS A 144      22.176 -17.593 -14.227  1.00  7.500          H  
ATOM   2324  N   LEU A 145      23.806 -12.874 -15.556  1.00  4.550          N  
ATOM   2325  CA  LEU A 145      24.719 -12.901 -16.669  1.00  4.470          C  
ATOM   2326  C   LEU A 145      24.975 -14.284 -17.204  1.00  5.140          C  
ATOM   2327  O   LEU A 145      24.855 -15.276 -16.489  1.00  5.570          O  
ATOM   2328  CB  LEU A 145      26.055 -12.340 -16.218  1.00  6.290          C  
ATOM   2329  CG  LEU A 145      26.030 -10.973 -15.533  1.00  6.290          C  
ATOM   2330  CD1 LEU A 145      27.424 -10.620 -15.208  1.00  6.290          C  
ATOM   2331  CD2 LEU A 145      25.388  -9.969 -16.378  1.00  6.290          C  
ATOM   2332  H   LEU A 145      24.160 -13.047 -14.609  1.00  5.460          H  
ATOM   2333  HA  LEU A 145      24.308 -12.307 -17.481  1.00  5.360          H  
ATOM   2334 1HB  LEU A 145      26.517 -13.044 -15.540  1.00  7.550          H  
ATOM   2335 2HB  LEU A 145      26.683 -12.249 -17.094  1.00  7.550          H  
ATOM   2336  HG  LEU A 145      25.478 -11.038 -14.591  1.00  7.550          H  
ATOM   2337 1HD1 LEU A 145      27.457  -9.681 -14.720  1.00  7.550          H  
ATOM   2338 2HD1 LEU A 145      27.851 -11.385 -14.559  1.00  7.550          H  
ATOM   2339 3HD1 LEU A 145      27.996 -10.553 -16.122  1.00  7.550          H  
ATOM   2340 1HD2 LEU A 145      25.407  -9.010 -15.861  1.00  7.550          H  
ATOM   2341 2HD2 LEU A 145      25.942  -9.920 -17.309  1.00  7.550          H  
ATOM   2342 3HD2 LEU A 145      24.352 -10.242 -16.576  1.00  7.550          H  
ATOM   2343  N   VAL A 146      25.337 -14.335 -18.476  1.00  5.310          N  
ATOM   2344  CA  VAL A 146      25.782 -15.554 -19.109  1.00  5.950          C  
ATOM   2345  C   VAL A 146      27.164 -15.255 -19.638  1.00  5.850          C  
ATOM   2346  O   VAL A 146      27.319 -14.557 -20.639  1.00  5.580          O  
ATOM   2347  CB  VAL A 146      24.836 -15.973 -20.242  1.00  8.070          C  
ATOM   2348  CG1 VAL A 146      25.327 -17.275 -20.878  1.00  8.070          C  
ATOM   2349  CG2 VAL A 146      23.426 -16.125 -19.679  1.00  8.070          C  
ATOM   2350  H   VAL A 146      25.362 -13.473 -19.005  1.00  6.370          H  
ATOM   2351  HA  VAL A 146      25.842 -16.347 -18.375  1.00  7.140          H  
ATOM   2352  HB  VAL A 146      24.839 -15.207 -21.020  1.00  9.690          H  
ATOM   2353 1HG1 VAL A 146      24.655 -17.558 -21.686  1.00  9.690          H  
ATOM   2354 2HG1 VAL A 146      26.333 -17.139 -21.279  1.00  9.690          H  
ATOM   2355 3HG1 VAL A 146      25.341 -18.065 -20.134  1.00  9.690          H  
ATOM   2356 1HG2 VAL A 146      22.746 -16.417 -20.476  1.00  9.690          H  
ATOM   2357 2HG2 VAL A 146      23.423 -16.885 -18.903  1.00  9.690          H  
ATOM   2358 3HG2 VAL A 146      23.092 -15.180 -19.252  1.00  9.690          H  
ATOM   2359  N   LEU A 147      28.162 -15.731 -18.927  1.00  6.190          N  
ATOM   2360  CA  LEU A 147      29.538 -15.400 -19.220  1.00  6.240          C  
ATOM   2361  C   LEU A 147      30.334 -16.546 -19.765  1.00  6.670          C  
ATOM   2362  O   LEU A 147      29.976 -17.712 -19.587  1.00  7.130          O  
ATOM   2363  CB  LEU A 147      30.210 -14.859 -17.971  1.00  8.720          C  
ATOM   2364  CG  LEU A 147      29.530 -13.647 -17.312  1.00  8.720          C  
ATOM   2365  CD1 LEU A 147      30.357 -13.235 -16.139  1.00  8.720          C  
ATOM   2366  CD2 LEU A 147      29.350 -12.498 -18.316  1.00  8.720          C  
ATOM   2367  H   LEU A 147      27.951 -16.327 -18.139  1.00  7.430          H  
ATOM   2368  HA  LEU A 147      29.558 -14.634 -19.990  1.00  7.490          H  
ATOM   2369 1HB  LEU A 147      30.227 -15.661 -17.234  1.00 10.460          H  
ATOM   2370 2HB  LEU A 147      31.227 -14.607 -18.197  1.00 10.460          H  
ATOM   2371  HG  LEU A 147      28.555 -13.940 -16.930  1.00 10.460          H  
ATOM   2372 1HD1 LEU A 147      29.872 -12.405 -15.654  1.00 10.460          H  
ATOM   2373 2HD1 LEU A 147      30.458 -14.045 -15.442  1.00 10.460          H  
ATOM   2374 3HD1 LEU A 147      31.347 -12.934 -16.480  1.00 10.460          H  
ATOM   2375 1HD2 LEU A 147      28.895 -11.651 -17.835  1.00 10.460          H  
ATOM   2376 2HD2 LEU A 147      30.299 -12.214 -18.697  1.00 10.460          H  
ATOM   2377 3HD2 LEU A 147      28.717 -12.796 -19.141  1.00 10.460          H  
ATOM   2378  N   ARG A 148      31.425 -16.228 -20.445  1.00  6.600          N  
ATOM   2379  CA  ARG A 148      32.294 -17.302 -20.870  1.00  7.040          C  
ATOM   2380  C   ARG A 148      33.026 -17.783 -19.634  1.00  7.220          C  
ATOM   2381  O   ARG A 148      33.620 -16.982 -18.911  1.00  7.100          O  
ATOM   2382  CB  ARG A 148      33.279 -16.842 -21.933  1.00  9.680          C  
ATOM   2383  CG  ARG A 148      32.648 -16.476 -23.271  1.00  9.680          C  
ATOM   2384  CD  ARG A 148      33.659 -16.021 -24.272  1.00  9.680          C  
ATOM   2385  NE  ARG A 148      34.238 -14.715 -23.942  1.00  9.680          N  
ATOM   2386  CZ  ARG A 148      35.312 -14.163 -24.554  1.00  9.680          C  
ATOM   2387  NH1 ARG A 148      35.953 -14.806 -25.516  1.00  9.680          N  
ATOM   2388  NH2 ARG A 148      35.712 -12.965 -24.184  1.00  9.680          N  
ATOM   2389  H   ARG A 148      31.671 -15.241 -20.585  1.00  7.920          H  
ATOM   2390  HA  ARG A 148      31.693 -18.119 -21.271  1.00  8.450          H  
ATOM   2391 1HB  ARG A 148      33.817 -15.966 -21.570  1.00 11.620          H  
ATOM   2392 2HB  ARG A 148      34.014 -17.627 -22.110  1.00 11.620          H  
ATOM   2393 1HG  ARG A 148      32.126 -17.342 -23.674  1.00 11.620          H  
ATOM   2394 2HG  ARG A 148      31.936 -15.664 -23.117  1.00 11.620          H  
ATOM   2395 1HD  ARG A 148      34.463 -16.754 -24.311  1.00 11.620          H  
ATOM   2396 2HD  ARG A 148      33.184 -15.948 -25.250  1.00 11.620          H  
ATOM   2397  HE  ARG A 148      33.784 -14.163 -23.214  1.00 11.620          H  
ATOM   2398 1HH1 ARG A 148      35.649 -15.723 -25.807  1.00 11.620          H  
ATOM   2399 2HH1 ARG A 148      36.751 -14.377 -25.962  1.00 11.620          H  
ATOM   2400 1HH2 ARG A 148      35.193 -12.463 -23.448  1.00 11.620          H  
ATOM   2401 2HH2 ARG A 148      36.497 -12.515 -24.629  1.00 11.620          H  
ATOM   2402  N   LEU A 149      33.007 -19.078 -19.379  1.00  7.680          N  
ATOM   2403  CA  LEU A 149      33.690 -19.570 -18.197  1.00  7.980          C  
ATOM   2404  C   LEU A 149      35.029 -20.133 -18.613  1.00  8.060          C  
ATOM   2405  O   LEU A 149      35.234 -20.446 -19.787  1.00  8.210          O  
ATOM   2406  CB  LEU A 149      32.835 -20.594 -17.441  1.00 11.050          C  
ATOM   2407  CG  LEU A 149      31.396 -20.120 -16.998  1.00 11.050          C  
ATOM   2408  CD1 LEU A 149      30.708 -21.279 -16.258  1.00 11.050          C  
ATOM   2409  CD2 LEU A 149      31.466 -18.850 -16.118  1.00 11.050          C  
ATOM   2410  H   LEU A 149      32.514 -19.711 -19.992  1.00  9.220          H  
ATOM   2411  HA  LEU A 149      33.892 -18.740 -17.525  1.00  9.580          H  
ATOM   2412 1HB  LEU A 149      32.725 -21.481 -18.063  1.00 13.260          H  
ATOM   2413 2HB  LEU A 149      33.369 -20.876 -16.543  1.00 13.260          H  
ATOM   2414  HG  LEU A 149      30.805 -19.891 -17.890  1.00 13.260          H  
ATOM   2415 1HD1 LEU A 149      29.701 -20.979 -15.971  1.00 13.260          H  
ATOM   2416 2HD1 LEU A 149      30.652 -22.148 -16.913  1.00 13.260          H  
ATOM   2417 3HD1 LEU A 149      31.279 -21.536 -15.363  1.00 13.260          H  
ATOM   2418 1HD2 LEU A 149      30.462 -18.550 -15.837  1.00 13.260          H  
ATOM   2419 2HD2 LEU A 149      32.046 -19.059 -15.219  1.00 13.260          H  
ATOM   2420 3HD2 LEU A 149      31.929 -18.034 -16.671  1.00 13.260          H  
ATOM   2421  N   ARG A 150      35.947 -20.228 -17.662  1.00  8.100          N  
ATOM   2422  CA  ARG A 150      37.277 -20.750 -17.938  1.00  8.220          C  
ATOM   2423  C   ARG A 150      37.224 -22.252 -18.211  1.00  7.750          C  
ATOM   2424  O   ARG A 150      36.297 -22.954 -17.782  1.00  7.810          O  
ATOM   2425  CB  ARG A 150      38.247 -20.442 -16.799  1.00 11.460          C  
ATOM   2426  CG  ARG A 150      39.729 -20.793 -17.092  1.00 11.460          C  
ATOM   2427  CD  ARG A 150      40.656 -20.284 -16.064  1.00 11.460          C  
ATOM   2428  NE  ARG A 150      40.482 -20.959 -14.802  1.00 11.460          N  
ATOM   2429  CZ  ARG A 150      41.065 -22.123 -14.443  1.00 11.460          C  
ATOM   2430  NH1 ARG A 150      41.875 -22.791 -15.242  1.00 11.460          N  
ATOM   2431  NH2 ARG A 150      40.817 -22.610 -13.261  1.00 11.460          N  
ATOM   2432  H   ARG A 150      35.714 -19.933 -16.722  1.00  9.720          H  
ATOM   2433  HA  ARG A 150      37.655 -20.257 -18.833  1.00  9.860          H  
ATOM   2434 1HB  ARG A 150      38.189 -19.390 -16.532  1.00 13.750          H  
ATOM   2435 2HB  ARG A 150      37.953 -21.018 -15.919  1.00 13.750          H  
ATOM   2436 1HG  ARG A 150      39.854 -21.870 -17.088  1.00 13.750          H  
ATOM   2437 2HG  ARG A 150      40.026 -20.387 -18.057  1.00 13.750          H  
ATOM   2438 1HD  ARG A 150      41.685 -20.412 -16.391  1.00 13.750          H  
ATOM   2439 2HD  ARG A 150      40.461 -19.223 -15.905  1.00 13.750          H  
ATOM   2440  HE  ARG A 150      39.857 -20.525 -14.101  1.00 13.750          H  
ATOM   2441 1HH1 ARG A 150      42.088 -22.458 -16.163  1.00 13.750          H  
ATOM   2442 2HH1 ARG A 150      42.273 -23.683 -14.898  1.00 13.750          H  
ATOM   2443 1HH2 ARG A 150      40.162 -22.093 -12.650  1.00 13.750          H  
ATOM   2444 2HH2 ARG A 150      41.267 -23.502 -12.997  1.00 13.750          H  
ATOM   2445  N   GLY A 151      38.222 -22.741 -18.945  1.00  7.500          N  
ATOM   2446  CA  GLY A 151      38.315 -24.158 -19.228  1.00  7.230          C  
ATOM   2447  C   GLY A 151      38.763 -24.899 -17.976  1.00  6.370          C  
ATOM   2448  O   GLY A 151      38.704 -24.364 -16.868  1.00  6.090          O  
ATOM   2449  H   GLY A 151      38.932 -22.117 -19.299  1.00  9.000          H  
ATOM   2450 1HA  GLY A 151      37.345 -24.533 -19.552  1.00  8.680          H  
ATOM   2451 2HA  GLY A 151      39.023 -24.329 -20.038  1.00  8.680          H  
ATOM   2452  N   GLY A 152      39.230 -26.126 -18.129  1.00  6.210          N  
ATOM   2453  CA  GLY A 152      39.506 -26.911 -16.937  1.00  5.570          C  
ATOM   2454  C   GLY A 152      38.138 -27.448 -16.558  1.00  5.520          C  
ATOM   2455  O   GLY A 152      37.294 -27.612 -17.443  1.00  5.820          O  
ATOM   2456  H   GLY A 152      39.324 -26.530 -19.049  1.00  7.450          H  
ATOM   2457 1HA  GLY A 152      40.199 -27.722 -17.156  1.00  6.680          H  
ATOM   2458 2HA  GLY A 152      39.921 -26.292 -16.139  1.00  6.680          H  
ATOM   2459  N   MET A 153      37.915 -27.805 -15.299  1.00  5.270          N  
ATOM   2460  CA  MET A 153      36.629 -28.397 -14.965  1.00  5.330          C  
ATOM   2461  C   MET A 153      35.723 -27.443 -14.191  1.00  5.120          C  
ATOM   2462  O   MET A 153      36.151 -26.713 -13.292  1.00  4.930          O  
ATOM   2463  CB  MET A 153      36.843 -29.683 -14.186  1.00  7.440          C  
ATOM   2464  CG  MET A 153      37.685 -30.693 -14.900  1.00  7.440          C  
ATOM   2465  SD  MET A 153      37.005 -31.231 -16.474  1.00  7.440          S  
ATOM   2466  CE  MET A 153      35.592 -32.162 -15.963  1.00  7.440          C  
ATOM   2467  H   MET A 153      38.604 -27.651 -14.558  1.00  6.320          H  
ATOM   2468  HA  MET A 153      36.108 -28.644 -15.887  1.00  6.400          H  
ATOM   2469 1HB  MET A 153      37.386 -29.443 -13.311  1.00  8.930          H  
ATOM   2470 2HB  MET A 153      35.893 -30.113 -13.880  1.00  8.930          H  
ATOM   2471 1HG  MET A 153      38.640 -30.252 -15.074  1.00  8.930          H  
ATOM   2472 2HG  MET A 153      37.829 -31.568 -14.272  1.00  8.930          H  
ATOM   2473 1HE  MET A 153      35.099 -32.563 -16.847  1.00  8.930          H  
ATOM   2474 2HE  MET A 153      35.912 -32.986 -15.323  1.00  8.930          H  
ATOM   2475 3HE  MET A 153      34.903 -31.527 -15.420  1.00  8.930          H  
ATOM   2476  N   GLN A 154      34.442 -27.487 -14.522  1.00  5.320          N  
ATOM   2477  CA  GLN A 154      33.415 -26.716 -13.834  1.00  5.290          C  
ATOM   2478  C   GLN A 154      32.532 -27.683 -13.069  1.00  5.360          C  
ATOM   2479  O   GLN A 154      31.843 -28.502 -13.691  1.00  5.710          O  
ATOM   2480  CB  GLN A 154      32.559 -25.921 -14.838  1.00  7.420          C  
ATOM   2481  CG  GLN A 154      33.291 -24.849 -15.678  1.00  7.420          C  
ATOM   2482  CD  GLN A 154      33.747 -23.658 -14.853  1.00  7.420          C  
ATOM   2483  OE1 GLN A 154      33.186 -23.404 -13.781  1.00  7.420          O  
ATOM   2484  NE2 GLN A 154      34.731 -22.912 -15.342  1.00  7.420          N  
ATOM   2485  H   GLN A 154      34.178 -28.083 -15.290  1.00  6.380          H  
ATOM   2486  HA  GLN A 154      33.880 -26.032 -13.119  1.00  6.350          H  
ATOM   2487 1HB  GLN A 154      32.093 -26.618 -15.535  1.00  8.900          H  
ATOM   2488 2HB  GLN A 154      31.756 -25.425 -14.302  1.00  8.900          H  
ATOM   2489 1HG  GLN A 154      34.175 -25.298 -16.134  1.00  8.900          H  
ATOM   2490 2HG  GLN A 154      32.618 -24.482 -16.452  1.00  8.900          H  
ATOM   2491 1HE2 GLN A 154      35.060 -22.123 -14.823  1.00  8.900          H  
ATOM   2492 2HE2 GLN A 154      35.180 -23.118 -16.245  1.00  8.900          H  
ATOM   2493  N   ILE A 155      32.571 -27.630 -11.741  1.00  5.190          N  
ATOM   2494  CA  ILE A 155      31.781 -28.573 -10.937  1.00  5.420          C  
ATOM   2495  C   ILE A 155      30.865 -27.813  -9.985  1.00  5.370          C  
ATOM   2496  O   ILE A 155      31.158 -26.667  -9.644  1.00  5.260          O  
ATOM   2497  CB  ILE A 155      32.730 -29.549 -10.164  1.00  7.500          C  
ATOM   2498  CG1 ILE A 155      33.699 -28.771  -9.192  1.00  7.500          C  
ATOM   2499  CG2 ILE A 155      33.587 -30.380 -11.178  1.00  7.500          C  
ATOM   2500  CD1 ILE A 155      33.185 -28.501  -7.793  1.00  7.500          C  
ATOM   2501  H   ILE A 155      33.168 -26.911 -11.307  1.00  6.230          H  
ATOM   2502  HA  ILE A 155      31.151 -29.170 -11.595  1.00  6.500          H  
ATOM   2503  HB  ILE A 155      32.121 -30.235  -9.564  1.00  9.000          H  
ATOM   2504 1HG1 ILE A 155      34.607 -29.343  -9.090  1.00  9.000          H  
ATOM   2505 2HG1 ILE A 155      33.942 -27.810  -9.641  1.00  9.000          H  
ATOM   2506 1HG2 ILE A 155      34.226 -31.076 -10.634  1.00  9.000          H  
ATOM   2507 2HG2 ILE A 155      32.921 -30.943 -11.840  1.00  9.000          H  
ATOM   2508 3HG2 ILE A 155      34.206 -29.709 -11.772  1.00  9.000          H  
ATOM   2509 1HD1 ILE A 155      33.945 -27.959  -7.268  1.00  9.000          H  
ATOM   2510 2HD1 ILE A 155      32.300 -27.905  -7.801  1.00  9.000          H  
ATOM   2511 3HD1 ILE A 155      32.969 -29.443  -7.289  1.00  9.000          H  
ATOM   2512  N   PHE A 156      29.842 -28.477  -9.444  1.00  5.630          N  
ATOM   2513  CA  PHE A 156      28.939 -27.838  -8.484  1.00  5.720          C  
ATOM   2514  C   PHE A 156      29.147 -28.300  -7.071  1.00  5.920          C  
ATOM   2515  O   PHE A 156      29.494 -29.456  -6.829  1.00  6.210          O  
ATOM   2516  CB  PHE A 156      27.470 -28.125  -8.779  1.00  7.970          C  
ATOM   2517  CG  PHE A 156      26.933 -27.504  -9.979  1.00  7.970          C  
ATOM   2518  CD1 PHE A 156      26.748 -28.239 -11.126  1.00  7.970          C  
ATOM   2519  CD2 PHE A 156      26.591 -26.164  -9.969  1.00  7.970          C  
ATOM   2520  CE1 PHE A 156      26.225 -27.644 -12.251  1.00  7.970          C  
ATOM   2521  CE2 PHE A 156      26.072 -25.574 -11.090  1.00  7.970          C  
ATOM   2522  CZ  PHE A 156      25.889 -26.315 -12.235  1.00  7.970          C  
ATOM   2523  H   PHE A 156      29.655 -29.445  -9.723  1.00  6.760          H  
ATOM   2524  HA  PHE A 156      29.105 -26.766  -8.519  1.00  6.860          H  
ATOM   2525 1HB  PHE A 156      27.334 -29.208  -8.872  1.00  9.570          H  
ATOM   2526 2HB  PHE A 156      26.868 -27.801  -7.933  1.00  9.570          H  
ATOM   2527  HD1 PHE A 156      27.010 -29.304 -11.128  1.00  9.570          H  
ATOM   2528  HD2 PHE A 156      26.739 -25.573  -9.059  1.00  9.570          H  
ATOM   2529  HE1 PHE A 156      26.069 -28.226 -13.153  1.00  9.570          H  
ATOM   2530  HE2 PHE A 156      25.807 -24.515 -11.072  1.00  9.570          H  
ATOM   2531  HZ  PHE A 156      25.474 -25.846 -13.127  1.00  9.570          H  
ATOM   2532  N   VAL A 157      28.896 -27.405  -6.129  1.00  5.910          N  
ATOM   2533  CA  VAL A 157      28.952 -27.807  -4.741  1.00  6.190          C  
ATOM   2534  C   VAL A 157      27.692 -27.389  -4.020  1.00  6.340          C  
ATOM   2535  O   VAL A 157      27.175 -26.287  -4.249  1.00  6.360          O  
ATOM   2536  CB  VAL A 157      30.171 -27.164  -4.085  1.00  8.550          C  
ATOM   2537  CG1 VAL A 157      31.334 -27.508  -4.927  1.00  8.550          C  
ATOM   2538  CG2 VAL A 157      30.025 -25.641  -3.906  1.00  8.550          C  
ATOM   2539  H   VAL A 157      28.691 -26.441  -6.401  1.00  7.090          H  
ATOM   2540  HA  VAL A 157      29.037 -28.891  -4.676  1.00  7.430          H  
ATOM   2541  HB  VAL A 157      30.325 -27.623  -3.111  1.00 10.260          H  
ATOM   2542 1HG1 VAL A 157      32.160 -27.133  -4.508  1.00 10.260          H  
ATOM   2543 2HG1 VAL A 157      31.418 -28.582  -5.015  1.00 10.260          H  
ATOM   2544 3HG1 VAL A 157      31.233 -27.071  -5.905  1.00 10.260          H  
ATOM   2545 1HG2 VAL A 157      30.920 -25.246  -3.445  1.00 10.260          H  
ATOM   2546 2HG2 VAL A 157      29.889 -25.192  -4.873  1.00 10.260          H  
ATOM   2547 3HG2 VAL A 157      29.178 -25.403  -3.266  1.00 10.260          H  
ATOM   2548  N   LYS A 158      27.207 -28.254  -3.140  1.00  6.580          N  
ATOM   2549  CA  LYS A 158      26.048 -27.918  -2.321  1.00  6.880          C  
ATOM   2550  C   LYS A 158      26.542 -27.300  -1.020  1.00  7.220          C  
ATOM   2551  O   LYS A 158      27.262 -27.951  -0.269  1.00  7.520          O  
ATOM   2552  CB  LYS A 158      25.195 -29.157  -2.043  1.00  9.510          C  
ATOM   2553  CG  LYS A 158      23.907 -28.877  -1.258  1.00  9.510          C  
ATOM   2554  CD  LYS A 158      23.081 -30.153  -1.056  1.00  9.510          C  
ATOM   2555  CE  LYS A 158      21.807 -29.882  -0.258  1.00  9.510          C  
ATOM   2556  NZ  LYS A 158      21.006 -31.126  -0.042  1.00  9.510          N  
ATOM   2557  H   LYS A 158      27.663 -29.169  -3.034  1.00  7.900          H  
ATOM   2558  HA  LYS A 158      25.440 -27.174  -2.838  1.00  8.260          H  
ATOM   2559 1HB  LYS A 158      24.922 -29.628  -2.990  1.00 11.410          H  
ATOM   2560 2HB  LYS A 158      25.790 -29.881  -1.479  1.00 11.410          H  
ATOM   2561 1HG  LYS A 158      24.165 -28.455  -0.278  1.00 11.410          H  
ATOM   2562 2HG  LYS A 158      23.311 -28.140  -1.801  1.00 11.410          H  
ATOM   2563 1HD  LYS A 158      22.812 -30.571  -2.029  1.00 11.410          H  
ATOM   2564 2HD  LYS A 158      23.682 -30.888  -0.518  1.00 11.410          H  
ATOM   2565 1HE  LYS A 158      22.078 -29.462   0.711  1.00 11.410          H  
ATOM   2566 2HE  LYS A 158      21.196 -29.157  -0.798  1.00 11.410          H  
ATOM   2567 1HZ  LYS A 158      20.174 -30.906   0.489  1.00 11.410          H  
ATOM   2568 2HZ  LYS A 158      20.738 -31.519  -0.934  1.00 11.410          H  
ATOM   2569 3HZ  LYS A 158      21.558 -31.803   0.470  1.00 11.410          H  
ATOM   2570  N   THR A 159      26.164 -26.063  -0.751  1.00  7.380          N  
ATOM   2571  CA  THR A 159      26.674 -25.370   0.420  1.00  7.940          C  
ATOM   2572  C   THR A 159      25.941 -25.813   1.669  1.00  8.430          C  
ATOM   2573  O   THR A 159      24.922 -26.506   1.605  1.00  8.830          O  
ATOM   2574  CB  THR A 159      26.583 -23.835   0.275  1.00 10.890          C  
ATOM   2575  OG1 THR A 159      25.205 -23.419   0.267  1.00 10.890          O  
ATOM   2576  CG2 THR A 159      27.261 -23.399  -1.075  1.00 10.890          C  
ATOM   2577  H   THR A 159      25.542 -25.579  -1.407  1.00  8.860          H  
ATOM   2578  HA  THR A 159      27.712 -25.635   0.555  1.00  9.530          H  
ATOM   2579  HB  THR A 159      27.095 -23.357   1.110  1.00 13.070          H  
ATOM   2580  HG1 THR A 159      25.175 -22.452   0.350  1.00 13.070          H  
ATOM   2581 1HG2 THR A 159      27.202 -22.317  -1.178  1.00 13.070          H  
ATOM   2582 2HG2 THR A 159      28.304 -23.703  -1.083  1.00 13.070          H  
ATOM   2583 3HG2 THR A 159      26.754 -23.865  -1.914  1.00 13.070          H  
ATOM   2584  N   LEU A 160      26.430 -25.395   2.836  1.00  8.540          N  
ATOM   2585  CA  LEU A 160      25.795 -25.782   4.095  1.00  9.090          C  
ATOM   2586  C   LEU A 160      24.308 -25.431   4.155  1.00  9.310          C  
ATOM   2587  O   LEU A 160      23.516 -26.155   4.759  1.00  9.740          O  
ATOM   2588  CB  LEU A 160      26.524 -25.123   5.269  1.00 12.510          C  
ATOM   2589  CG  LEU A 160      26.049 -25.478   6.710  1.00 12.510          C  
ATOM   2590  CD1 LEU A 160      26.161 -26.997   6.976  1.00 12.510          C  
ATOM   2591  CD2 LEU A 160      26.930 -24.702   7.690  1.00 12.510          C  
ATOM   2592  H   LEU A 160      27.281 -24.820   2.874  1.00 10.250          H  
ATOM   2593  HA  LEU A 160      25.894 -26.861   4.181  1.00 10.910          H  
ATOM   2594 1HB  LEU A 160      27.569 -25.355   5.195  1.00 15.010          H  
ATOM   2595 2HB  LEU A 160      26.424 -24.044   5.157  1.00 15.010          H  
ATOM   2596  HG  LEU A 160      25.004 -25.187   6.842  1.00 15.010          H  
ATOM   2597 1HD1 LEU A 160      25.835 -27.205   7.994  1.00 15.010          H  
ATOM   2598 2HD1 LEU A 160      25.528 -27.549   6.287  1.00 15.010          H  
ATOM   2599 3HD1 LEU A 160      27.183 -27.320   6.859  1.00 15.010          H  
ATOM   2600 1HD2 LEU A 160      26.622 -24.918   8.713  1.00 15.010          H  
ATOM   2601 2HD2 LEU A 160      27.978 -24.994   7.557  1.00 15.010          H  
ATOM   2602 3HD2 LEU A 160      26.829 -23.634   7.499  1.00 15.010          H  
ATOM   2603  N   THR A 161      23.928 -24.320   3.526  1.00  9.110          N  
ATOM   2604  CA  THR A 161      22.560 -23.830   3.509  1.00  9.380          C  
ATOM   2605  C   THR A 161      21.747 -24.359   2.315  1.00  9.480          C  
ATOM   2606  O   THR A 161      20.600 -23.953   2.111  1.00  9.940          O  
ATOM   2607  CB  THR A 161      22.552 -22.293   3.510  1.00 13.020          C  
ATOM   2608  OG1 THR A 161      23.245 -21.803   2.346  1.00 13.020          O  
ATOM   2609  CG2 THR A 161      23.261 -21.786   4.763  1.00 13.020          C  
ATOM   2610  H   THR A 161      24.617 -23.751   3.050  1.00 10.930          H  
ATOM   2611  HA  THR A 161      22.069 -24.172   4.420  1.00 11.260          H  
ATOM   2612  HB  THR A 161      21.523 -21.932   3.493  1.00 15.630          H  
ATOM   2613  HG1 THR A 161      23.044 -20.866   2.230  1.00 15.630          H  
ATOM   2614 1HG2 THR A 161      23.256 -20.696   4.767  1.00 15.630          H  
ATOM   2615 2HG2 THR A 161      22.739 -22.155   5.645  1.00 15.630          H  
ATOM   2616 3HG2 THR A 161      24.288 -22.142   4.778  1.00 15.630          H  
ATOM   2617  N   GLY A 162      22.342 -25.254   1.514  1.00  9.150          N  
ATOM   2618  CA  GLY A 162      21.679 -25.848   0.356  1.00  9.340          C  
ATOM   2619  C   GLY A 162      21.726 -25.047  -0.948  1.00  8.900          C  
ATOM   2620  O   GLY A 162      20.909 -25.280  -1.842  1.00  8.800          O  
ATOM   2621  H   GLY A 162      23.286 -25.575   1.736  1.00 10.980          H  
ATOM   2622 1HA  GLY A 162      22.135 -26.820   0.180  1.00 11.210          H  
ATOM   2623 2HA  GLY A 162      20.640 -26.044   0.615  1.00 11.210          H  
ATOM   2624  N   LYS A 163      22.632 -24.083  -1.062  1.00  8.490          N  
ATOM   2625  CA  LYS A 163      22.741 -23.276  -2.267  1.00  8.210          C  
ATOM   2626  C   LYS A 163      23.707 -23.986  -3.189  1.00  7.640          C  
ATOM   2627  O   LYS A 163      24.524 -24.783  -2.721  1.00  7.340          O  
ATOM   2628  CB  LYS A 163      23.218 -21.856  -1.924  1.00 11.610          C  
ATOM   2629  CG  LYS A 163      23.240 -20.851  -3.077  1.00 11.610          C  
ATOM   2630  CD  LYS A 163      23.626 -19.463  -2.572  1.00 11.610          C  
ATOM   2631  CE  LYS A 163      23.599 -18.431  -3.690  1.00 11.610          C  
ATOM   2632  NZ  LYS A 163      23.974 -17.073  -3.200  1.00 11.610          N  
ATOM   2633  H   LYS A 163      23.324 -23.932  -0.331  1.00 10.190          H  
ATOM   2634  HA  LYS A 163      21.769 -23.222  -2.760  1.00  9.850          H  
ATOM   2635 1HB  LYS A 163      22.590 -21.449  -1.129  1.00 13.930          H  
ATOM   2636 2HB  LYS A 163      24.231 -21.908  -1.543  1.00 13.930          H  
ATOM   2637 1HG  LYS A 163      23.979 -21.153  -3.822  1.00 13.930          H  
ATOM   2638 2HG  LYS A 163      22.260 -20.809  -3.550  1.00 13.930          H  
ATOM   2639 1HD  LYS A 163      22.932 -19.155  -1.788  1.00 13.930          H  
ATOM   2640 2HD  LYS A 163      24.630 -19.502  -2.150  1.00 13.930          H  
ATOM   2641 1HE  LYS A 163      24.290 -18.728  -4.476  1.00 13.930          H  
ATOM   2642 2HE  LYS A 163      22.593 -18.386  -4.106  1.00 13.930          H  
ATOM   2643 1HZ  LYS A 163      23.933 -16.421  -3.974  1.00 13.930          H  
ATOM   2644 2HZ  LYS A 163      23.329 -16.779  -2.479  1.00 13.930          H  
ATOM   2645 3HZ  LYS A 163      24.912 -17.092  -2.825  1.00 13.930          H  
ATOM   2646  N   THR A 164      23.610 -23.783  -4.498  1.00  7.600          N  
ATOM   2647  CA  THR A 164      24.613 -24.405  -5.346  1.00  7.090          C  
ATOM   2648  C   THR A 164      25.508 -23.375  -5.998  1.00  6.730          C  
ATOM   2649  O   THR A 164      25.032 -22.414  -6.612  1.00  7.060          O  
ATOM   2650  CB  THR A 164      23.960 -25.267  -6.425  1.00 10.130          C  
ATOM   2651  OG1 THR A 164      23.051 -24.453  -7.182  1.00 10.130          O  
ATOM   2652  CG2 THR A 164      23.216 -26.423  -5.770  1.00 10.130          C  
ATOM   2653  H   THR A 164      22.897 -23.190  -4.901  1.00  9.120          H  
ATOM   2654  HA  THR A 164      25.240 -25.045  -4.738  1.00  8.510          H  
ATOM   2655  HB  THR A 164      24.729 -25.662  -7.092  1.00 12.160          H  
ATOM   2656  HG1 THR A 164      23.552 -23.766  -7.653  1.00 12.160          H  
ATOM   2657 1HG2 THR A 164      22.752 -27.037  -6.537  1.00 12.160          H  
ATOM   2658 2HG2 THR A 164      23.923 -27.025  -5.195  1.00 12.160          H  
ATOM   2659 3HG2 THR A 164      22.447 -26.037  -5.101  1.00 12.160          H  
ATOM   2660  N   ILE A 165      26.806 -23.639  -5.895  1.00  6.180          N  
ATOM   2661  CA  ILE A 165      27.872 -22.785  -6.422  1.00  5.900          C  
ATOM   2662  C   ILE A 165      28.753 -23.561  -7.390  1.00  5.550          C  
ATOM   2663  O   ILE A 165      29.018 -24.745  -7.168  1.00  5.480          O  
ATOM   2664  CB  ILE A 165      28.726 -22.189  -5.261  1.00  8.370          C  
ATOM   2665  CG1 ILE A 165      27.815 -21.388  -4.246  1.00  8.370          C  
ATOM   2666  CG2 ILE A 165      29.885 -21.308  -5.791  1.00  8.370          C  
ATOM   2667  CD1 ILE A 165      27.100 -20.154  -4.796  1.00  8.370          C  
ATOM   2668  H   ILE A 165      27.049 -24.489  -5.366  1.00  7.420          H  
ATOM   2669  HA  ILE A 165      27.422 -21.968  -6.984  1.00  7.080          H  
ATOM   2670  HB  ILE A 165      29.157 -22.999  -4.696  1.00 10.050          H  
ATOM   2671 1HG1 ILE A 165      27.058 -22.066  -3.859  1.00 10.050          H  
ATOM   2672 2HG1 ILE A 165      28.441 -21.064  -3.415  1.00 10.050          H  
ATOM   2673 1HG2 ILE A 165      30.465 -20.934  -4.950  1.00 10.050          H  
ATOM   2674 2HG2 ILE A 165      30.544 -21.884  -6.434  1.00 10.050          H  
ATOM   2675 3HG2 ILE A 165      29.489 -20.468  -6.361  1.00 10.050          H  
ATOM   2676 1HD1 ILE A 165      26.520 -19.706  -4.000  1.00 10.050          H  
ATOM   2677 2HD1 ILE A 165      27.818 -19.425  -5.163  1.00 10.050          H  
ATOM   2678 3HD1 ILE A 165      26.431 -20.433  -5.606  1.00 10.050          H  
ATOM   2679  N   THR A 166      29.146 -22.936  -8.498  1.00  5.500          N  
ATOM   2680  CA  THR A 166      30.025 -23.618  -9.451  1.00  5.280          C  
ATOM   2681  C   THR A 166      31.465 -23.182  -9.171  1.00  4.920          C  
ATOM   2682  O   THR A 166      31.738 -21.994  -8.983  1.00  5.180          O  
ATOM   2683  CB  THR A 166      29.705 -23.305 -10.932  1.00  7.480          C  
ATOM   2684  OG1 THR A 166      28.361 -23.651 -11.229  1.00  7.480          O  
ATOM   2685  CG2 THR A 166      30.582 -24.133 -11.861  1.00  7.480          C  
ATOM   2686  H   THR A 166      28.858 -21.963  -8.647  1.00  6.600          H  
ATOM   2687  HA  THR A 166      29.945 -24.687  -9.300  1.00  6.340          H  
ATOM   2688  HB  THR A 166      29.884 -22.304 -11.122  1.00  8.980          H  
ATOM   2689  HG1 THR A 166      28.130 -23.339 -12.107  1.00  8.980          H  
ATOM   2690 1HG2 THR A 166      30.332 -23.894 -12.893  1.00  8.980          H  
ATOM   2691 2HG2 THR A 166      31.635 -23.916 -11.697  1.00  8.980          H  
ATOM   2692 3HG2 THR A 166      30.402 -25.192 -11.682  1.00  8.980          H  
ATOM   2693  N   LEU A 167      32.363 -24.146  -9.082  1.00  4.480          N  
ATOM   2694  CA  LEU A 167      33.778 -23.873  -8.852  1.00  4.240          C  
ATOM   2695  C   LEU A 167      34.684 -24.359  -9.961  1.00  4.280          C  
ATOM   2696  O   LEU A 167      34.402 -25.354 -10.645  1.00  4.310          O  
ATOM   2697  CB  LEU A 167      34.284 -24.447  -7.525  1.00  6.030          C  
ATOM   2698  CG  LEU A 167      33.958 -23.631  -6.261  1.00  6.030          C  
ATOM   2699  CD1 LEU A 167      32.657 -24.104  -5.660  1.00  6.030          C  
ATOM   2700  CD2 LEU A 167      35.133 -23.765  -5.281  1.00  6.030          C  
ATOM   2701  H   LEU A 167      32.025 -25.097  -9.240  1.00  5.380          H  
ATOM   2702  HA  LEU A 167      33.898 -22.790  -8.801  1.00  5.090          H  
ATOM   2703 1HB  LEU A 167      33.845 -25.436  -7.399  1.00  7.240          H  
ATOM   2704 2HB  LEU A 167      35.368 -24.563  -7.588  1.00  7.240          H  
ATOM   2705  HG  LEU A 167      33.825 -22.579  -6.526  1.00  7.240          H  
ATOM   2706 1HD1 LEU A 167      32.428 -23.522  -4.774  1.00  7.240          H  
ATOM   2707 2HD1 LEU A 167      31.846 -23.996  -6.373  1.00  7.240          H  
ATOM   2708 3HD1 LEU A 167      32.756 -25.127  -5.394  1.00  7.240          H  
ATOM   2709 1HD2 LEU A 167      34.939 -23.193  -4.376  1.00  7.240          H  
ATOM   2710 2HD2 LEU A 167      35.280 -24.788  -5.024  1.00  7.240          H  
ATOM   2711 3HD2 LEU A 167      36.044 -23.389  -5.746  1.00  7.240          H  
ATOM   2712  N   GLU A 168      35.787 -23.633 -10.130  1.00  4.490          N  
ATOM   2713  CA  GLU A 168      36.827 -23.984 -11.081  1.00  4.660          C  
ATOM   2714  C   GLU A 168      37.881 -24.866 -10.439  1.00  4.480          C  
ATOM   2715  O   GLU A 168      38.539 -24.467  -9.472  1.00  4.640          O  
ATOM   2716  CB  GLU A 168      37.525 -22.733 -11.617  1.00  6.460          C  
ATOM   2717  CG  GLU A 168      36.672 -21.813 -12.442  1.00  6.460          C  
ATOM   2718  CD  GLU A 168      37.430 -20.605 -12.957  1.00  6.460          C  
ATOM   2719  OE1 GLU A 168      38.604 -20.473 -12.645  1.00  6.460          O  
ATOM   2720  OE2 GLU A 168      36.854 -19.838 -13.698  1.00  6.460          O  
ATOM   2721  H   GLU A 168      35.919 -22.814  -9.552  1.00  5.390          H  
ATOM   2722  HA  GLU A 168      36.376 -24.534 -11.911  1.00  5.590          H  
ATOM   2723 1HB  GLU A 168      37.943 -22.162 -10.787  1.00  7.750          H  
ATOM   2724 2HB  GLU A 168      38.345 -23.049 -12.243  1.00  7.750          H  
ATOM   2725 1HG  GLU A 168      36.313 -22.381 -13.279  1.00  7.750          H  
ATOM   2726 2HG  GLU A 168      35.812 -21.491 -11.855  1.00  7.750          H  
ATOM   2727  N   VAL A 169      38.027 -26.066 -10.965  1.00  4.310          N  
ATOM   2728  CA  VAL A 169      39.002 -27.030 -10.470  1.00  4.280          C  
ATOM   2729  C   VAL A 169      39.778 -27.595 -11.674  1.00  4.640          C  
ATOM   2730  O   VAL A 169      39.314 -27.474 -12.811  1.00  4.830          O  
ATOM   2731  CB  VAL A 169      38.295 -28.105  -9.609  1.00  6.000          C  
ATOM   2732  CG1 VAL A 169      37.608 -27.458  -8.367  1.00  6.000          C  
ATOM   2733  CG2 VAL A 169      37.251 -28.797 -10.414  1.00  6.000          C  
ATOM   2734  H   VAL A 169      37.423 -26.303 -11.763  1.00  5.170          H  
ATOM   2735  HA  VAL A 169      39.714 -26.513  -9.827  1.00  5.140          H  
ATOM   2736  HB  VAL A 169      39.040 -28.813  -9.262  1.00  7.200          H  
ATOM   2737 1HG1 VAL A 169      37.135 -28.216  -7.772  1.00  7.200          H  
ATOM   2738 2HG1 VAL A 169      38.357 -26.944  -7.766  1.00  7.200          H  
ATOM   2739 3HG1 VAL A 169      36.852 -26.744  -8.687  1.00  7.200          H  
ATOM   2740 1HG2 VAL A 169      36.771 -29.555  -9.811  1.00  7.200          H  
ATOM   2741 2HG2 VAL A 169      36.501 -28.080 -10.762  1.00  7.200          H  
ATOM   2742 3HG2 VAL A 169      37.727 -29.249 -11.245  1.00  7.200          H  
ATOM   2743  N   GLU A 170      40.946 -28.200 -11.457  1.00  4.870          N  
ATOM   2744  CA  GLU A 170      41.675 -28.731 -12.611  1.00  5.240          C  
ATOM   2745  C   GLU A 170      41.506 -30.243 -12.754  1.00  4.790          C  
ATOM   2746  O   GLU A 170      41.459 -30.935 -11.751  1.00  4.530          O  
ATOM   2747  CB  GLU A 170      43.161 -28.400 -12.477  1.00  7.190          C  
ATOM   2748  CG  GLU A 170      43.452 -26.916 -12.403  1.00  7.190          C  
ATOM   2749  CD  GLU A 170      43.147 -26.195 -13.668  1.00  7.190          C  
ATOM   2750  OE1 GLU A 170      43.465 -26.707 -14.715  1.00  7.190          O  
ATOM   2751  OE2 GLU A 170      42.582 -25.121 -13.595  1.00  7.190          O  
ATOM   2752  H   GLU A 170      41.324 -28.302 -10.500  1.00  5.840          H  
ATOM   2753  HA  GLU A 170      41.303 -28.218 -13.487  1.00  6.290          H  
ATOM   2754 1HB  GLU A 170      43.558 -28.865 -11.576  1.00  8.630          H  
ATOM   2755 2HB  GLU A 170      43.711 -28.812 -13.318  1.00  8.630          H  
ATOM   2756 1HG  GLU A 170      42.859 -26.481 -11.597  1.00  8.630          H  
ATOM   2757 2HG  GLU A 170      44.502 -26.781 -12.154  1.00  8.630          H  
ATOM   2758  N   PRO A 171      41.495 -30.822 -13.972  1.00  4.950          N  
ATOM   2759  CA  PRO A 171      41.423 -32.268 -14.211  1.00  4.860          C  
ATOM   2760  C   PRO A 171      42.455 -33.088 -13.412  1.00  4.840          C  
ATOM   2761  O   PRO A 171      42.167 -34.196 -12.938  1.00  5.500          O  
ATOM   2762  CB  PRO A 171      41.752 -32.349 -15.709  1.00  7.290          C  
ATOM   2763  CG  PRO A 171      41.253 -31.043 -16.289  1.00  7.290          C  
ATOM   2764  CD  PRO A 171      41.548 -30.001 -15.213  1.00  7.290          C  
ATOM   2765  HA  PRO A 171      40.401 -32.618 -14.014  1.00  5.830          H  
ATOM   2766 1HB  PRO A 171      42.835 -32.497 -15.853  1.00  8.750          H  
ATOM   2767 2HB  PRO A 171      41.252 -33.224 -16.152  1.00  8.750          H  
ATOM   2768 1HG  PRO A 171      41.791 -30.829 -17.227  1.00  8.750          H  
ATOM   2769 2HG  PRO A 171      40.193 -31.122 -16.557  1.00  8.750          H  
ATOM   2770 1HD  PRO A 171      42.541 -29.539 -15.351  1.00  8.750          H  
ATOM   2771 2HD  PRO A 171      40.743 -29.261 -15.243  1.00  8.750          H  
ATOM   2772  N   SER A 172      43.647 -32.504 -13.212  1.00  4.220          N  
ATOM   2773  CA  SER A 172      44.725 -33.158 -12.489  1.00  4.260          C  
ATOM   2774  C   SER A 172      44.664 -32.964 -10.983  1.00  3.940          C  
ATOM   2775  O   SER A 172      45.471 -33.539 -10.248  1.00  4.120          O  
ATOM   2776  CB  SER A 172      46.061 -32.672 -13.015  1.00  5.950          C  
ATOM   2777  OG  SER A 172      46.253 -31.309 -12.742  1.00  5.950          O  
ATOM   2778  H   SER A 172      43.867 -31.598 -13.608  1.00  5.060          H  
ATOM   2779  HA  SER A 172      44.656 -34.229 -12.685  1.00  5.110          H  
ATOM   2780 1HB  SER A 172      46.861 -33.251 -12.553  1.00  7.140          H  
ATOM   2781 2HB  SER A 172      46.111 -32.843 -14.088  1.00  7.140          H  
ATOM   2782  HG  SER A 172      47.119 -31.087 -13.102  1.00  7.140          H  
ATOM   2783  N   ASP A 173      43.757 -32.121 -10.503  1.00  3.600          N  
ATOM   2784  CA  ASP A 173      43.651 -31.927  -9.073  1.00  3.420          C  
ATOM   2785  C   ASP A 173      43.199 -33.190  -8.418  1.00  3.380          C  
ATOM   2786  O   ASP A 173      42.232 -33.830  -8.868  1.00  3.390          O  
ATOM   2787  CB  ASP A 173      42.625 -30.842  -8.687  1.00  4.860          C  
ATOM   2788  CG  ASP A 173      43.083 -29.383  -8.776  1.00  4.860          C  
ATOM   2789  OD1 ASP A 173      44.269 -29.144  -8.781  1.00  4.860          O  
ATOM   2790  OD2 ASP A 173      42.216 -28.486  -8.814  1.00  4.860          O  
ATOM   2791  H   ASP A 173      43.089 -31.666 -11.121  1.00  4.320          H  
ATOM   2792  HA  ASP A 173      44.631 -31.661  -8.678  1.00  4.100          H  
ATOM   2793 1HB  ASP A 173      41.749 -30.957  -9.318  1.00  5.830          H  
ATOM   2794 2HB  ASP A 173      42.291 -31.039  -7.682  1.00  5.830          H  
ATOM   2795  N   THR A 174      43.793 -33.502  -7.277  1.00  3.690          N  
ATOM   2796  CA  THR A 174      43.278 -34.616  -6.542  1.00  3.850          C  
ATOM   2797  C   THR A 174      42.031 -34.093  -5.898  1.00  3.390          C  
ATOM   2798  O   THR A 174      41.888 -32.876  -5.690  1.00  3.110          O  
ATOM   2799  CB  THR A 174      44.274 -35.193  -5.521  1.00  5.330          C  
ATOM   2800  OG1 THR A 174      44.655 -34.171  -4.601  1.00  5.330          O  
ATOM   2801  CG2 THR A 174      45.480 -35.760  -6.215  1.00  5.330          C  
ATOM   2802  H   THR A 174      44.592 -32.989  -6.931  1.00  4.430          H  
ATOM   2803  HA  THR A 174      43.030 -35.407  -7.213  1.00  4.620          H  
ATOM   2804  HB  THR A 174      43.785 -35.992  -4.963  1.00  6.390          H  
ATOM   2805  HG1 THR A 174      45.064 -34.576  -3.784  1.00  6.390          H  
ATOM   2806 1HG2 THR A 174      46.162 -36.175  -5.471  1.00  6.390          H  
ATOM   2807 2HG2 THR A 174      45.162 -36.552  -6.894  1.00  6.390          H  
ATOM   2808 3HG2 THR A 174      45.985 -34.979  -6.778  1.00  6.390          H  
ATOM   2809  N   ILE A 175      41.182 -34.988  -5.442  1.00  3.530          N  
ATOM   2810  CA  ILE A 175      39.969 -34.579  -4.762  1.00  3.290          C  
ATOM   2811  C   ILE A 175      40.257 -33.715  -3.539  1.00  3.450          C  
ATOM   2812  O   ILE A 175      39.377 -33.017  -3.059  1.00  3.190          O  
ATOM   2813  CB  ILE A 175      39.106 -35.778  -4.392  1.00  4.700          C  
ATOM   2814  CG1 ILE A 175      37.690 -35.285  -4.044  1.00  4.700          C  
ATOM   2815  CG2 ILE A 175      39.715 -36.560  -3.283  1.00  4.700          C  
ATOM   2816  CD1 ILE A 175      36.645 -36.342  -3.956  1.00  4.700          C  
ATOM   2817  H   ILE A 175      41.359 -35.970  -5.670  1.00  4.240          H  
ATOM   2818  HA  ILE A 175      39.391 -33.995  -5.468  1.00  3.950          H  
ATOM   2819  HB  ILE A 175      39.044 -36.410  -5.221  1.00  5.640          H  
ATOM   2820 1HG1 ILE A 175      37.735 -34.809  -3.099  1.00  5.640          H  
ATOM   2821 2HG1 ILE A 175      37.374 -34.554  -4.790  1.00  5.640          H  
ATOM   2822 1HG2 ILE A 175      39.096 -37.425  -3.074  1.00  5.640          H  
ATOM   2823 2HG2 ILE A 175      40.700 -36.894  -3.596  1.00  5.640          H  
ATOM   2824 3HG2 ILE A 175      39.800 -35.960  -2.377  1.00  5.640          H  
ATOM   2825 1HD1 ILE A 175      35.701 -35.880  -3.691  1.00  5.640          H  
ATOM   2826 2HD1 ILE A 175      36.549 -36.830  -4.896  1.00  5.640          H  
ATOM   2827 3HD1 ILE A 175      36.897 -37.079  -3.204  1.00  5.640          H  
ATOM   2828  N   GLU A 176      41.464 -33.830  -3.004  1.00  4.080          N  
ATOM   2829  CA  GLU A 176      41.949 -33.100  -1.852  1.00  4.500          C  
ATOM   2830  C   GLU A 176      41.986 -31.590  -2.142  1.00  4.340          C  
ATOM   2831  O   GLU A 176      41.648 -30.775  -1.272  1.00  4.620          O  
ATOM   2832  CB  GLU A 176      43.357 -33.611  -1.575  1.00  6.130          C  
ATOM   2833  CG  GLU A 176      43.412 -35.085  -1.140  1.00  6.130          C  
ATOM   2834  CD  GLU A 176      44.788 -35.691  -1.290  1.00  6.130          C  
ATOM   2835  OE1 GLU A 176      45.526 -35.227  -2.141  1.00  6.130          O  
ATOM   2836  OE2 GLU A 176      45.079 -36.641  -0.607  1.00  6.130          O  
ATOM   2837  H   GLU A 176      42.103 -34.455  -3.473  1.00  4.900          H  
ATOM   2838  HA  GLU A 176      41.293 -33.291  -1.003  1.00  5.400          H  
ATOM   2839 1HB  GLU A 176      43.969 -33.458  -2.436  1.00  7.360          H  
ATOM   2840 2HB  GLU A 176      43.794 -33.021  -0.771  1.00  7.360          H  
ATOM   2841 1HG  GLU A 176      43.109 -35.156  -0.097  1.00  7.360          H  
ATOM   2842 2HG  GLU A 176      42.704 -35.660  -1.733  1.00  7.360          H  
ATOM   2843  N   ASN A 177      42.374 -31.220  -3.378  1.00  4.110          N  
ATOM   2844  CA  ASN A 177      42.447 -29.818  -3.779  1.00  4.240          C  
ATOM   2845  C   ASN A 177      41.053 -29.355  -4.098  1.00  3.740          C  
ATOM   2846  O   ASN A 177      40.684 -28.205  -3.840  1.00  4.140          O  
ATOM   2847  CB  ASN A 177      43.316 -29.592  -5.005  1.00  5.880          C  
ATOM   2848  CG  ASN A 177      44.786 -29.732  -4.802  1.00  5.880          C  
ATOM   2849  OD1 ASN A 177      45.300 -29.769  -3.674  1.00  5.880          O  
ATOM   2850  ND2 ASN A 177      45.514 -29.769  -5.909  1.00  5.880          N  
ATOM   2851  H   ASN A 177      42.595 -31.941  -4.067  1.00  4.930          H  
ATOM   2852  HA  ASN A 177      42.821 -29.222  -2.946  1.00  5.090          H  
ATOM   2853 1HB  ASN A 177      43.029 -30.317  -5.743  1.00  7.060          H  
ATOM   2854 2HB  ASN A 177      43.109 -28.610  -5.425  1.00  7.060          H  
ATOM   2855 1HD2 ASN A 177      46.508 -29.844  -5.845  1.00  7.060          H  
ATOM   2856 2HD2 ASN A 177      45.075 -29.695  -6.841  1.00  7.060          H  
ATOM   2857  N   VAL A 178      40.269 -30.270  -4.667  1.00  3.040          N  
ATOM   2858  CA  VAL A 178      38.917 -29.946  -5.060  1.00  2.780          C  
ATOM   2859  C   VAL A 178      38.165 -29.613  -3.778  1.00  3.150          C  
ATOM   2860  O   VAL A 178      37.586 -28.539  -3.651  1.00  3.540          O  
ATOM   2861  CB  VAL A 178      38.294 -31.153  -5.834  1.00  4.000          C  
ATOM   2862  CG1 VAL A 178      36.826 -30.978  -6.125  1.00  4.000          C  
ATOM   2863  CG2 VAL A 178      39.054 -31.356  -7.143  1.00  4.000          C  
ATOM   2864  H   VAL A 178      40.666 -31.198  -4.851  1.00  3.650          H  
ATOM   2865  HA  VAL A 178      38.928 -29.069  -5.710  1.00  3.340          H  
ATOM   2866  HB  VAL A 178      38.382 -32.029  -5.223  1.00  4.800          H  
ATOM   2867 1HG1 VAL A 178      36.466 -31.845  -6.653  1.00  4.800          H  
ATOM   2868 2HG1 VAL A 178      36.291 -30.884  -5.204  1.00  4.800          H  
ATOM   2869 3HG1 VAL A 178      36.665 -30.108  -6.735  1.00  4.800          H  
ATOM   2870 1HG2 VAL A 178      38.655 -32.215  -7.675  1.00  4.800          H  
ATOM   2871 2HG2 VAL A 178      38.953 -30.477  -7.754  1.00  4.800          H  
ATOM   2872 3HG2 VAL A 178      40.100 -31.526  -6.933  1.00  4.800          H  
ATOM   2873  N   LYS A 179      38.251 -30.497  -2.788  1.00  3.290          N  
ATOM   2874  CA  LYS A 179      37.592 -30.284  -1.519  1.00  3.770          C  
ATOM   2875  C   LYS A 179      38.033 -29.017  -0.801  1.00  4.350          C  
ATOM   2876  O   LYS A 179      37.173 -28.277  -0.321  1.00  4.680          O  
ATOM   2877  CB  LYS A 179      37.815 -31.501  -0.615  1.00  5.090          C  
ATOM   2878  CG  LYS A 179      36.974 -32.757  -0.971  1.00  5.090          C  
ATOM   2879  CD  LYS A 179      37.339 -33.976  -0.057  1.00  5.090          C  
ATOM   2880  CE  LYS A 179      36.413 -35.196  -0.302  1.00  5.090          C  
ATOM   2881  NZ  LYS A 179      36.776 -36.429   0.527  1.00  5.090          N  
ATOM   2882  H   LYS A 179      38.762 -31.359  -2.936  1.00  3.950          H  
ATOM   2883  HA  LYS A 179      36.523 -30.201  -1.707  1.00  4.520          H  
ATOM   2884 1HB  LYS A 179      38.863 -31.798  -0.697  1.00  6.100          H  
ATOM   2885 2HB  LYS A 179      37.652 -31.231   0.408  1.00  6.100          H  
ATOM   2886 1HG  LYS A 179      35.922 -32.519  -0.819  1.00  6.100          H  
ATOM   2887 2HG  LYS A 179      37.109 -32.993  -2.008  1.00  6.100          H  
ATOM   2888 1HD  LYS A 179      38.372 -34.273  -0.258  1.00  6.100          H  
ATOM   2889 2HD  LYS A 179      37.257 -33.679   0.989  1.00  6.100          H  
ATOM   2890 1HE  LYS A 179      35.408 -34.901  -0.051  1.00  6.100          H  
ATOM   2891 2HE  LYS A 179      36.438 -35.461  -1.330  1.00  6.100          H  
ATOM   2892 1HZ  LYS A 179      36.110 -37.159   0.326  1.00  6.100          H  
ATOM   2893 2HZ  LYS A 179      37.727 -36.809   0.320  1.00  6.100          H  
ATOM   2894 3HZ  LYS A 179      36.727 -36.210   1.508  1.00  6.100          H  
ATOM   2895  N   ALA A 180      39.338 -28.723  -0.724  1.00  4.660          N  
ATOM   2896  CA  ALA A 180      39.759 -27.518  -0.012  1.00  5.400          C  
ATOM   2897  C   ALA A 180      39.217 -26.228  -0.645  1.00  5.510          C  
ATOM   2898  O   ALA A 180      38.710 -25.337   0.050  1.00  6.100          O  
ATOM   2899  CB  ALA A 180      41.267 -27.472   0.040  1.00  7.260          C  
ATOM   2900  H   ALA A 180      40.051 -29.359  -1.110  1.00  5.590          H  
ATOM   2901  HA  ALA A 180      39.370 -27.579   1.007  1.00  6.480          H  
ATOM   2902 1HB  ALA A 180      41.589 -26.598   0.600  1.00  8.720          H  
ATOM   2903 2HB  ALA A 180      41.639 -28.377   0.521  1.00  8.720          H  
ATOM   2904 3HB  ALA A 180      41.657 -27.419  -0.980  1.00  8.720          H  
ATOM   2905  N   LYS A 181      39.271 -26.157  -1.987  1.00  5.070          N  
ATOM   2906  CA  LYS A 181      38.807 -24.978  -2.720  1.00  5.370          C  
ATOM   2907  C   LYS A 181      37.332 -24.747  -2.453  1.00  5.420          C  
ATOM   2908  O   LYS A 181      36.863 -23.608  -2.344  1.00  6.040          O  
ATOM   2909  CB  LYS A 181      39.067 -25.176  -4.222  1.00  7.400          C  
ATOM   2910  CG  LYS A 181      40.561 -25.107  -4.613  1.00  7.400          C  
ATOM   2911  CD  LYS A 181      40.807 -25.433  -6.111  1.00  7.400          C  
ATOM   2912  CE  LYS A 181      42.322 -25.393  -6.442  1.00  7.400          C  
ATOM   2913  NZ  LYS A 181      42.638 -25.760  -7.885  1.00  7.400          N  
ATOM   2914  H   LYS A 181      39.689 -26.929  -2.518  1.00  6.080          H  
ATOM   2915  HA  LYS A 181      39.358 -24.108  -2.368  1.00  6.440          H  
ATOM   2916 1HB  LYS A 181      38.690 -26.159  -4.525  1.00  8.880          H  
ATOM   2917 2HB  LYS A 181      38.523 -24.425  -4.793  1.00  8.880          H  
ATOM   2918 1HG  LYS A 181      40.922 -24.098  -4.417  1.00  8.880          H  
ATOM   2919 2HG  LYS A 181      41.133 -25.791  -3.995  1.00  8.880          H  
ATOM   2920 1HD  LYS A 181      40.434 -26.439  -6.323  1.00  8.880          H  
ATOM   2921 2HD  LYS A 181      40.274 -24.724  -6.749  1.00  8.880          H  
ATOM   2922 1HE  LYS A 181      42.691 -24.389  -6.248  1.00  8.880          H  
ATOM   2923 2HE  LYS A 181      42.840 -26.093  -5.784  1.00  8.880          H  
ATOM   2924 1HZ  LYS A 181      43.635 -25.719  -8.036  1.00  8.880          H  
ATOM   2925 2HZ  LYS A 181      42.325 -26.729  -8.107  1.00  8.880          H  
ATOM   2926 3HZ  LYS A 181      42.184 -25.118  -8.512  1.00  8.880          H  
ATOM   2927  N   ILE A 182      36.615 -25.848  -2.344  1.00  4.870          N  
ATOM   2928  CA  ILE A 182      35.203 -25.888  -2.099  1.00  5.040          C  
ATOM   2929  C   ILE A 182      34.800 -25.546  -0.663  1.00  5.530          C  
ATOM   2930  O   ILE A 182      33.839 -24.802  -0.464  1.00  6.070          O  
ATOM   2931  CB  ILE A 182      34.671 -27.227  -2.517  1.00  6.990          C  
ATOM   2932  CG1 ILE A 182      34.856 -27.365  -4.022  1.00  6.990          C  
ATOM   2933  CG2 ILE A 182      33.305 -27.279  -2.114  1.00  6.990          C  
ATOM   2934  CD1 ILE A 182      34.638 -28.735  -4.498  1.00  6.990          C  
ATOM   2935  H   ILE A 182      37.096 -26.743  -2.508  1.00  5.840          H  
ATOM   2936  HA  ILE A 182      34.736 -25.144  -2.741  1.00  6.050          H  
ATOM   2937  HB  ILE A 182      35.228 -28.037  -2.054  1.00  8.390          H  
ATOM   2938 1HG1 ILE A 182      34.222 -26.699  -4.539  1.00  8.390          H  
ATOM   2939 2HG1 ILE A 182      35.866 -27.090  -4.265  1.00  8.390          H  
ATOM   2940 1HG2 ILE A 182      32.855 -28.176  -2.412  1.00  8.390          H  
ATOM   2941 2HG2 ILE A 182      33.245 -27.212  -1.052  1.00  8.390          H  
ATOM   2942 3HG2 ILE A 182      32.776 -26.450  -2.550  1.00  8.390          H  
ATOM   2943 1HD1 ILE A 182      34.848 -28.786  -5.534  1.00  8.390          H  
ATOM   2944 2HD1 ILE A 182      35.307 -29.383  -3.971  1.00  8.390          H  
ATOM   2945 3HD1 ILE A 182      33.635 -29.056  -4.327  1.00  8.390          H  
ATOM   2946  N   GLN A 183      35.503 -26.085   0.347  1.00  5.480          N  
ATOM   2947  CA  GLN A 183      35.166 -25.853   1.767  1.00  6.020          C  
ATOM   2948  C   GLN A 183      35.025 -24.368   2.045  1.00  6.760          C  
ATOM   2949  O   GLN A 183      34.110 -23.949   2.776  1.00  7.250          O  
ATOM   2950  CB  GLN A 183      36.270 -26.428   2.665  1.00  8.210          C  
ATOM   2951  CG  GLN A 183      36.283 -27.915   2.725  1.00  8.210          C  
ATOM   2952  CD  GLN A 183      37.528 -28.471   3.258  1.00  8.210          C  
ATOM   2953  OE1 GLN A 183      38.280 -27.826   3.993  1.00  8.210          O  
ATOM   2954  NE2 GLN A 183      37.801 -29.695   2.850  1.00  8.210          N  
ATOM   2955  H   GLN A 183      36.264 -26.728   0.112  1.00  6.580          H  
ATOM   2956  HA  GLN A 183      34.221 -26.351   1.989  1.00  7.220          H  
ATOM   2957 1HB  GLN A 183      37.244 -26.097   2.296  1.00  9.850          H  
ATOM   2958 2HB  GLN A 183      36.151 -26.048   3.679  1.00  9.850          H  
ATOM   2959 1HG  GLN A 183      35.465 -28.248   3.364  1.00  9.850          H  
ATOM   2960 2HG  GLN A 183      36.159 -28.284   1.764  1.00  9.850          H  
ATOM   2961 1HE2 GLN A 183      38.661 -30.131   3.122  1.00  9.850          H  
ATOM   2962 2HE2 GLN A 183      37.126 -30.198   2.254  1.00  9.850          H  
ATOM   2963  N   ASP A 184      35.894 -23.568   1.409  1.00  6.920          N  
ATOM   2964  CA  ASP A 184      35.890 -22.104   1.521  1.00  7.730          C  
ATOM   2965  C   ASP A 184      34.577 -21.438   1.047  1.00  8.010          C  
ATOM   2966  O   ASP A 184      34.318 -20.278   1.378  1.00  8.590          O  
ATOM   2967  CB  ASP A 184      37.063 -21.493   0.747  1.00 10.500          C  
ATOM   2968  CG  ASP A 184      38.440 -21.688   1.420  1.00 10.500          C  
ATOM   2969  OD1 ASP A 184      38.490 -22.058   2.574  1.00 10.500          O  
ATOM   2970  OD2 ASP A 184      39.428 -21.448   0.763  1.00 10.500          O  
ATOM   2971  H   ASP A 184      36.648 -24.023   0.871  1.00  8.300          H  
ATOM   2972  HA  ASP A 184      36.024 -21.855   2.573  1.00  9.280          H  
ATOM   2973 1HB  ASP A 184      37.102 -21.947  -0.250  1.00 12.600          H  
ATOM   2974 2HB  ASP A 184      36.888 -20.429   0.610  1.00 12.600          H  
ATOM   2975  N   LYS A 185      33.780 -22.134   0.225  1.00  7.680          N  
ATOM   2976  CA  LYS A 185      32.506 -21.612  -0.284  1.00  8.100          C  
ATOM   2977  C   LYS A 185      31.325 -22.275   0.434  1.00  8.200          C  
ATOM   2978  O   LYS A 185      30.318 -21.623   0.727  1.00  8.890          O  
ATOM   2979  CB  LYS A 185      32.374 -21.865  -1.793  1.00 11.170          C  
ATOM   2980  CG  LYS A 185      33.463 -21.233  -2.664  1.00 11.170          C  
ATOM   2981  CD  LYS A 185      33.486 -19.713  -2.574  1.00 11.170          C  
ATOM   2982  CE  LYS A 185      34.513 -19.130  -3.525  1.00 11.170          C  
ATOM   2983  NZ  LYS A 185      34.594 -17.647  -3.414  1.00 11.170          N  
ATOM   2984  H   LYS A 185      34.046 -23.081  -0.019  1.00  9.220          H  
ATOM   2985  HA  LYS A 185      32.452 -20.546  -0.077  1.00  9.720          H  
ATOM   2986 1HB  LYS A 185      32.400 -22.945  -1.976  1.00 13.410          H  
ATOM   2987 2HB  LYS A 185      31.406 -21.501  -2.140  1.00 13.410          H  
ATOM   2988 1HG  LYS A 185      34.439 -21.627  -2.357  1.00 13.410          H  
ATOM   2989 2HG  LYS A 185      33.293 -21.509  -3.700  1.00 13.410          H  
ATOM   2990 1HD  LYS A 185      32.499 -19.310  -2.808  1.00 13.410          H  
ATOM   2991 2HD  LYS A 185      33.760 -19.406  -1.564  1.00 13.410          H  
ATOM   2992 1HE  LYS A 185      35.489 -19.557  -3.293  1.00 13.410          H  
ATOM   2993 2HE  LYS A 185      34.246 -19.396  -4.548  1.00 13.410          H  
ATOM   2994 1HZ  LYS A 185      35.290 -17.300  -4.057  1.00 13.410          H  
ATOM   2995 2HZ  LYS A 185      33.697 -17.239  -3.637  1.00 13.410          H  
ATOM   2996 3HZ  LYS A 185      34.853 -17.393  -2.470  1.00 13.410          H  
ATOM   2997  N   GLU A 186      31.447 -23.582   0.692  1.00  7.600          N  
ATOM   2998  CA  GLU A 186      30.407 -24.356   1.361  1.00  7.740          C  
ATOM   2999  C   GLU A 186      30.234 -23.936   2.820  1.00  8.140          C  
ATOM   3000  O   GLU A 186      29.119 -23.985   3.357  1.00  8.570          O  
ATOM   3001  CB  GLU A 186      30.678 -25.852   1.262  1.00 10.780          C  
ATOM   3002  CG  GLU A 186      30.503 -26.469  -0.121  1.00 10.780          C  
ATOM   3003  CD  GLU A 186      30.907 -27.903  -0.103  1.00 10.780          C  
ATOM   3004  OE1 GLU A 186      31.708 -28.220   0.735  1.00 10.780          O  
ATOM   3005  OE2 GLU A 186      30.468 -28.677  -0.901  1.00 10.780          O  
ATOM   3006  H   GLU A 186      32.306 -24.049   0.404  1.00  9.120          H  
ATOM   3007  HA  GLU A 186      29.478 -24.157   0.851  1.00  9.290          H  
ATOM   3008 1HB  GLU A 186      31.706 -26.037   1.568  1.00 12.940          H  
ATOM   3009 2HB  GLU A 186      30.022 -26.383   1.948  1.00 12.940          H  
ATOM   3010 1HG  GLU A 186      29.484 -26.402  -0.456  1.00 12.940          H  
ATOM   3011 2HG  GLU A 186      31.114 -25.915  -0.822  1.00 12.940          H  
ATOM   3012  N   GLY A 187      31.348 -23.535   3.465  1.00  8.100          N  
ATOM   3013  CA  GLY A 187      31.364 -23.127   4.865  1.00  8.540          C  
ATOM   3014  C   GLY A 187      31.412 -24.324   5.796  1.00  8.170          C  
ATOM   3015  O   GLY A 187      30.839 -24.289   6.889  1.00  8.520          O  
ATOM   3016  H   GLY A 187      32.241 -23.550   2.973  1.00  9.720          H  
ATOM   3017 1HA  GLY A 187      32.234 -22.495   5.039  1.00 10.250          H  
ATOM   3018 2HA  GLY A 187      30.480 -22.528   5.080  1.00 10.250          H  
ATOM   3019  N   ILE A 188      32.032 -25.408   5.326  1.00  7.560          N  
ATOM   3020  CA  ILE A 188      32.081 -26.635   6.128  1.00  7.310          C  
ATOM   3021  C   ILE A 188      33.474 -27.258   6.254  1.00  7.080          C  
ATOM   3022  O   ILE A 188      34.365 -26.904   5.489  1.00  6.810          O  
ATOM   3023  CB  ILE A 188      31.102 -27.662   5.500  1.00 10.330          C  
ATOM   3024  CG1 ILE A 188      31.468 -27.994   4.068  1.00 10.330          C  
ATOM   3025  CG2 ILE A 188      29.722 -27.112   5.528  1.00 10.330          C  
ATOM   3026  CD1 ILE A 188      32.399 -29.136   3.865  1.00 10.330          C  
ATOM   3027  H   ILE A 188      32.534 -25.298   4.435  1.00  9.070          H  
ATOM   3028  HA  ILE A 188      31.720 -26.379   7.119  1.00  8.770          H  
ATOM   3029  HB  ILE A 188      31.119 -28.588   6.049  1.00 12.400          H  
ATOM   3030 1HG1 ILE A 188      30.551 -28.222   3.543  1.00 12.400          H  
ATOM   3031 2HG1 ILE A 188      31.919 -27.132   3.607  1.00 12.400          H  
ATOM   3032 1HG2 ILE A 188      29.036 -27.833   5.113  1.00 12.400          H  
ATOM   3033 2HG2 ILE A 188      29.450 -26.898   6.555  1.00 12.400          H  
ATOM   3034 3HG2 ILE A 188      29.676 -26.208   4.942  1.00 12.400          H  
ATOM   3035 1HD1 ILE A 188      32.522 -29.241   2.816  1.00 12.400          H  
ATOM   3036 2HD1 ILE A 188      33.352 -28.976   4.304  1.00 12.400          H  
ATOM   3037 3HD1 ILE A 188      31.970 -30.033   4.277  1.00 12.400          H  
ATOM   3038  N   PRO A 189      33.694 -28.160   7.242  1.00  7.340          N  
ATOM   3039  CA  PRO A 189      34.864 -29.018   7.387  1.00  7.320          C  
ATOM   3040  C   PRO A 189      34.798 -30.204   6.408  1.00  6.870          C  
ATOM   3041  O   PRO A 189      33.699 -30.727   6.192  1.00  6.720          O  
ATOM   3042  CB  PRO A 189      34.748 -29.469   8.857  1.00 10.980          C  
ATOM   3043  CG  PRO A 189      33.272 -29.433   9.159  1.00 10.980          C  
ATOM   3044  CD  PRO A 189      32.744 -28.252   8.392  1.00 10.980          C  
ATOM   3045  HA  PRO A 189      35.750 -28.396   7.214  1.00  8.780          H  
ATOM   3046 1HB  PRO A 189      35.168 -30.480   8.995  1.00 13.180          H  
ATOM   3047 2HB  PRO A 189      35.332 -28.793   9.502  1.00 13.180          H  
ATOM   3048 1HG  PRO A 189      32.801 -30.380   8.844  1.00 13.180          H  
ATOM   3049 2HG  PRO A 189      33.107 -29.346  10.247  1.00 13.180          H  
ATOM   3050 1HD  PRO A 189      31.726 -28.482   8.099  1.00 13.180          H  
ATOM   3051 2HD  PRO A 189      32.800 -27.342   9.012  1.00 13.180          H  
ATOM   3052  N   PRO A 190      35.956 -30.775   6.001  1.00  6.800          N  
ATOM   3053  CA  PRO A 190      36.123 -31.915   5.092  1.00  6.520          C  
ATOM   3054  C   PRO A 190      35.355 -33.163   5.480  1.00  6.760          C  
ATOM   3055  O   PRO A 190      35.061 -34.011   4.639  1.00  6.600          O  
ATOM   3056  CB  PRO A 190      37.631 -32.198   5.177  1.00  9.780          C  
ATOM   3057  CG  PRO A 190      38.089 -31.557   6.465  1.00  9.780          C  
ATOM   3058  CD  PRO A 190      37.236 -30.322   6.601  1.00  9.780          C  
ATOM   3059  HA  PRO A 190      35.845 -31.598   4.081  1.00  7.820          H  
ATOM   3060 1HB  PRO A 190      37.792 -33.287   5.194  1.00 11.740          H  
ATOM   3061 2HB  PRO A 190      38.147 -31.835   4.298  1.00 11.740          H  
ATOM   3062 1HG  PRO A 190      37.959 -32.261   7.309  1.00 11.740          H  
ATOM   3063 2HG  PRO A 190      39.165 -31.325   6.413  1.00 11.740          H  
ATOM   3064 1HD  PRO A 190      37.155 -30.098   7.665  1.00 11.740          H  
ATOM   3065 2HD  PRO A 190      37.660 -29.480   6.030  1.00 11.740          H  
ATOM   3066  N   ASP A 191      35.033 -33.272   6.756  1.00  7.280          N  
ATOM   3067  CA  ASP A 191      34.320 -34.393   7.333  1.00  7.690          C  
ATOM   3068  C   ASP A 191      33.048 -34.741   6.569  1.00  7.560          C  
ATOM   3069  O   ASP A 191      32.652 -35.906   6.483  1.00  7.940          O  
ATOM   3070  CB  ASP A 191      33.939 -34.032   8.762  1.00 10.600          C  
ATOM   3071  CG  ASP A 191      35.138 -33.918   9.691  1.00 10.600          C  
ATOM   3072  OD1 ASP A 191      36.217 -34.339   9.332  1.00 10.600          O  
ATOM   3073  OD2 ASP A 191      34.968 -33.383  10.748  1.00 10.600          O  
ATOM   3074  H   ASP A 191      35.325 -32.548   7.393  1.00  8.740          H  
ATOM   3075  HA  ASP A 191      34.980 -35.258   7.328  1.00  9.230          H  
ATOM   3076 1HB  ASP A 191      33.406 -33.079   8.762  1.00 12.720          H  
ATOM   3077 2HB  ASP A 191      33.253 -34.783   9.156  1.00 12.720          H  
ATOM   3078  N   GLN A 192      32.401 -33.716   6.018  1.00  7.220          N  
ATOM   3079  CA  GLN A 192      31.133 -33.881   5.322  1.00  7.280          C  
ATOM   3080  C   GLN A 192      31.209 -34.111   3.808  1.00  6.840          C  
ATOM   3081  O   GLN A 192      30.169 -34.232   3.174  1.00  7.100          O  
ATOM   3082  CB  GLN A 192      30.269 -32.628   5.521  1.00 10.170          C  
ATOM   3083  CG  GLN A 192      29.855 -32.335   6.938  1.00 10.170          C  
ATOM   3084  CD  GLN A 192      28.977 -31.098   7.032  1.00 10.170          C  
ATOM   3085  OE1 GLN A 192      28.867 -30.294   6.098  1.00 10.170          O  
ATOM   3086  NE2 GLN A 192      28.342 -30.944   8.186  1.00 10.170          N  
ATOM   3087  H   GLN A 192      32.808 -32.775   6.104  1.00  8.660          H  
ATOM   3088  HA  GLN A 192      30.622 -34.736   5.764  1.00  8.740          H  
ATOM   3089 1HB  GLN A 192      30.813 -31.769   5.165  1.00 12.200          H  
ATOM   3090 2HB  GLN A 192      29.360 -32.717   4.928  1.00 12.200          H  
ATOM   3091 1HG  GLN A 192      29.298 -33.184   7.340  1.00 12.200          H  
ATOM   3092 2HG  GLN A 192      30.748 -32.165   7.538  1.00 12.200          H  
ATOM   3093 1HE2 GLN A 192      27.742 -30.159   8.333  1.00 12.200          H  
ATOM   3094 2HE2 GLN A 192      28.468 -31.635   8.928  1.00 12.200          H  
ATOM   3095  N   GLN A 193      32.387 -34.119   3.186  1.00  6.310          N  
ATOM   3096  CA  GLN A 193      32.400 -34.133   1.709  1.00  5.870          C  
ATOM   3097  C   GLN A 193      32.597 -35.454   0.924  1.00  5.860          C  
ATOM   3098  O   GLN A 193      33.461 -36.277   1.251  1.00  5.920          O  
ATOM   3099  CB  GLN A 193      33.508 -33.176   1.294  1.00  8.390          C  
ATOM   3100  CG  GLN A 193      33.270 -31.747   1.712  1.00  8.390          C  
ATOM   3101  CD  GLN A 193      34.448 -30.875   1.392  1.00  8.390          C  
ATOM   3102  OE1 GLN A 193      35.577 -31.304   1.643  1.00  8.390          O  
ATOM   3103  NE2 GLN A 193      34.225 -29.708   0.822  1.00  8.390          N  
ATOM   3104  H   GLN A 193      33.261 -34.084   3.726  1.00  7.570          H  
ATOM   3105  HA  GLN A 193      31.450 -33.715   1.377  1.00  7.040          H  
ATOM   3106 1HB  GLN A 193      34.445 -33.496   1.750  1.00 10.070          H  
ATOM   3107 2HB  GLN A 193      33.630 -33.212   0.227  1.00 10.070          H  
ATOM   3108 1HG  GLN A 193      32.394 -31.357   1.194  1.00 10.070          H  
ATOM   3109 2HG  GLN A 193      33.113 -31.726   2.787  1.00 10.070          H  
ATOM   3110 1HE2 GLN A 193      35.003 -29.129   0.557  1.00 10.070          H  
ATOM   3111 2HE2 GLN A 193      33.260 -29.378   0.650  1.00 10.070          H  
ATOM   3112  N   ARG A 194      31.844 -35.582  -0.198  1.00  5.890          N  
ATOM   3113  CA  ARG A 194      32.007 -36.681  -1.185  1.00  5.900          C  
ATOM   3114  C   ARG A 194      31.702 -36.162  -2.610  1.00  5.510          C  
ATOM   3115  O   ARG A 194      30.734 -35.425  -2.797  1.00  5.750          O  
ATOM   3116  CB  ARG A 194      31.097 -37.862  -0.861  1.00  8.260          C  
ATOM   3117  CG  ARG A 194      29.605 -37.606  -0.995  1.00  8.260          C  
ATOM   3118  CD  ARG A 194      28.810 -38.780  -0.614  1.00  8.260          C  
ATOM   3119  NE  ARG A 194      27.381 -38.563  -0.865  1.00  8.260          N  
ATOM   3120  CZ  ARG A 194      26.406 -39.478  -0.669  1.00  8.260          C  
ATOM   3121  NH1 ARG A 194      26.700 -40.683  -0.222  1.00  8.260          N  
ATOM   3122  NH2 ARG A 194      25.146 -39.164  -0.929  1.00  8.260          N  
ATOM   3123  H   ARG A 194      31.102 -34.885  -0.333  1.00  7.070          H  
ATOM   3124  HA  ARG A 194      33.041 -37.026  -1.157  1.00  7.080          H  
ATOM   3125 1HB  ARG A 194      31.335 -38.683  -1.524  1.00  9.910          H  
ATOM   3126 2HB  ARG A 194      31.285 -38.193   0.160  1.00  9.910          H  
ATOM   3127 1HG  ARG A 194      29.319 -36.766  -0.357  1.00  9.910          H  
ATOM   3128 2HG  ARG A 194      29.358 -37.383  -2.033  1.00  9.910          H  
ATOM   3129 1HD  ARG A 194      29.144 -39.645  -1.181  1.00  9.910          H  
ATOM   3130 2HD  ARG A 194      28.949 -38.966   0.449  1.00  9.910          H  
ATOM   3131  HE  ARG A 194      27.103 -37.653  -1.208  1.00  9.910          H  
ATOM   3132 1HH1 ARG A 194      27.658 -40.937  -0.027  1.00  9.910          H  
ATOM   3133 2HH1 ARG A 194      25.966 -41.363  -0.079  1.00  9.910          H  
ATOM   3134 1HH2 ARG A 194      24.907 -38.244  -1.275  1.00  9.910          H  
ATOM   3135 2HH2 ARG A 194      24.414 -39.846  -0.785  1.00  9.910          H  
ATOM   3136  N   LEU A 195      32.507 -36.537  -3.623  1.00  4.990          N  
ATOM   3137  CA  LEU A 195      32.273 -36.028  -4.999  1.00  4.680          C  
ATOM   3138  C   LEU A 195      31.747 -37.071  -5.957  1.00  5.070          C  
ATOM   3139  O   LEU A 195      32.422 -38.069  -6.244  1.00  5.140          O  
ATOM   3140  CB  LEU A 195      33.563 -35.447  -5.576  1.00  6.680          C  
ATOM   3141  CG  LEU A 195      33.535 -34.850  -6.990  1.00  6.680          C  
ATOM   3142  CD1 LEU A 195      32.602 -33.639  -7.064  1.00  6.680          C  
ATOM   3143  CD2 LEU A 195      34.905 -34.435  -7.293  1.00  6.680          C  
ATOM   3144  H   LEU A 195      33.278 -37.167  -3.445  1.00  5.990          H  
ATOM   3145  HA  LEU A 195      31.526 -35.246  -4.947  1.00  5.620          H  
ATOM   3146 1HB  LEU A 195      33.949 -34.699  -4.918  1.00  8.010          H  
ATOM   3147 2HB  LEU A 195      34.278 -36.256  -5.615  1.00  8.010          H  
ATOM   3148  HG  LEU A 195      33.196 -35.592  -7.721  1.00  8.010          H  
ATOM   3149 1HD1 LEU A 195      32.625 -33.217  -8.066  1.00  8.010          H  
ATOM   3150 2HD1 LEU A 195      31.599 -33.941  -6.841  1.00  8.010          H  
ATOM   3151 3HD1 LEU A 195      32.921 -32.881  -6.351  1.00  8.010          H  
ATOM   3152 1HD2 LEU A 195      34.936 -33.995  -8.265  1.00  8.010          H  
ATOM   3153 2HD2 LEU A 195      35.228 -33.712  -6.558  1.00  8.010          H  
ATOM   3154 3HD2 LEU A 195      35.532 -35.293  -7.256  1.00  8.010          H  
ATOM   3155  N   ILE A 196      30.536 -36.834  -6.473  1.00  5.540          N  
ATOM   3156  CA  ILE A 196      29.888 -37.828  -7.317  1.00  6.160          C  
ATOM   3157  C   ILE A 196      29.424 -37.362  -8.712  1.00  6.120          C  
ATOM   3158  O   ILE A 196      28.753 -36.329  -8.880  1.00  6.030          O  
ATOM   3159  CB  ILE A 196      28.698 -38.467  -6.550  1.00  8.380          C  
ATOM   3160  CG1 ILE A 196      29.238 -39.127  -5.238  1.00  8.380          C  
ATOM   3161  CG2 ILE A 196      28.005 -39.536  -7.421  1.00  8.380          C  
ATOM   3162  CD1 ILE A 196      28.205 -39.620  -4.269  1.00  8.380          C  
ATOM   3163  H   ILE A 196      30.059 -35.951  -6.256  1.00  6.650          H  
ATOM   3164  HA  ILE A 196      30.611 -38.610  -7.474  1.00  7.390          H  
ATOM   3165  HB  ILE A 196      27.986 -37.700  -6.282  1.00 10.050          H  
ATOM   3166 1HG1 ILE A 196      29.864 -39.952  -5.521  1.00 10.050          H  
ATOM   3167 2HG1 ILE A 196      29.830 -38.412  -4.694  1.00 10.050          H  
ATOM   3168 1HG2 ILE A 196      27.180 -39.982  -6.886  1.00 10.050          H  
ATOM   3169 2HG2 ILE A 196      27.619 -39.094  -8.331  1.00 10.050          H  
ATOM   3170 3HG2 ILE A 196      28.727 -40.303  -7.670  1.00 10.050          H  
ATOM   3171 1HD1 ILE A 196      28.716 -40.052  -3.415  1.00 10.050          H  
ATOM   3172 2HD1 ILE A 196      27.581 -38.790  -3.942  1.00 10.050          H  
ATOM   3173 3HD1 ILE A 196      27.584 -40.380  -4.722  1.00 10.050          H  
ATOM   3174  N   PHE A 197      29.795 -38.150  -9.724  1.00  6.400          N  
ATOM   3175  CA  PHE A 197      29.387 -37.894 -11.103  1.00  6.650          C  
ATOM   3176  C   PHE A 197      28.751 -39.105 -11.750  1.00  7.630          C  
ATOM   3177  O   PHE A 197      29.369 -40.160 -11.868  1.00  7.940          O  
ATOM   3178  CB  PHE A 197      30.545 -37.496 -11.994  1.00  9.210          C  
ATOM   3179  CG  PHE A 197      30.063 -37.263 -13.375  1.00  9.210          C  
ATOM   3180  CD1 PHE A 197      29.289 -36.154 -13.682  1.00  9.210          C  
ATOM   3181  CD2 PHE A 197      30.335 -38.177 -14.367  1.00  9.210          C  
ATOM   3182  CE1 PHE A 197      28.790 -35.973 -14.938  1.00  9.210          C  
ATOM   3183  CE2 PHE A 197      29.835 -38.004 -15.631  1.00  9.210          C  
ATOM   3184  CZ  PHE A 197      29.054 -36.904 -15.920  1.00  9.210          C  
ATOM   3185  H   PHE A 197      30.369 -38.967  -9.479  1.00  7.680          H  
ATOM   3186  HA  PHE A 197      28.652 -37.090 -11.099  1.00  7.980          H  
ATOM   3187 1HB  PHE A 197      31.007 -36.623 -11.634  1.00 11.050          H  
ATOM   3188 2HB  PHE A 197      31.283 -38.298 -12.014  1.00 11.050          H  
ATOM   3189  HD1 PHE A 197      29.064 -35.428 -12.920  1.00 11.050          H  
ATOM   3190  HD2 PHE A 197      30.946 -39.062 -14.137  1.00 11.050          H  
ATOM   3191  HE1 PHE A 197      28.181 -35.090 -15.163  1.00 11.050          H  
ATOM   3192  HE2 PHE A 197      30.051 -38.740 -16.404  1.00 11.050          H  
ATOM   3193  HZ  PHE A 197      28.655 -36.764 -16.923  1.00 11.050          H  
ATOM   3194  N   ALA A 198      27.505 -38.960 -12.195  1.00  8.240          N  
ATOM   3195  CA  ALA A 198      26.775 -40.053 -12.836  1.00  9.250          C  
ATOM   3196  C   ALA A 198      26.797 -41.305 -11.957  1.00  9.650          C  
ATOM   3197  O   ALA A 198      26.947 -42.426 -12.442  1.00 10.290          O  
ATOM   3198  CB  ALA A 198      27.367 -40.353 -14.206  1.00 12.550          C  
ATOM   3199  H   ALA A 198      27.053 -38.062 -12.086  1.00  9.890          H  
ATOM   3200  HA  ALA A 198      25.737 -39.743 -12.960  1.00 11.100          H  
ATOM   3201 1HB  ALA A 198      26.796 -41.149 -14.680  1.00 15.060          H  
ATOM   3202 2HB  ALA A 198      27.319 -39.457 -14.822  1.00 15.060          H  
ATOM   3203 3HB  ALA A 198      28.403 -40.668 -14.106  1.00 15.060          H  
ATOM   3204  N   GLY A 199      26.679 -41.090 -10.652  1.00  9.380          N  
ATOM   3205  CA  GLY A 199      26.668 -42.154  -9.652  1.00  9.850          C  
ATOM   3206  C   GLY A 199      28.054 -42.677  -9.232  1.00  9.450          C  
ATOM   3207  O   GLY A 199      28.140 -43.530  -8.344  1.00  9.850          O  
ATOM   3208  H   GLY A 199      26.528 -40.132 -10.366  1.00 11.260          H  
ATOM   3209 1HA  GLY A 199      26.144 -41.795  -8.767  1.00 11.820          H  
ATOM   3210 2HA  GLY A 199      26.081 -42.986 -10.037  1.00 11.820          H  
ATOM   3211  N   LYS A 200      29.132 -42.171  -9.829  1.00  8.790          N  
ATOM   3212  CA  LYS A 200      30.475 -42.642  -9.500  1.00  8.580          C  
ATOM   3213  C   LYS A 200      31.147 -41.717  -8.500  1.00  7.820          C  
ATOM   3214  O   LYS A 200      31.145 -40.497  -8.667  1.00  7.170          O  
ATOM   3215  CB  LYS A 200      31.322 -42.734 -10.770  1.00 12.100          C  
ATOM   3216  CG  LYS A 200      30.729 -43.619 -11.884  1.00 12.100          C  
ATOM   3217  CD  LYS A 200      30.614 -45.089 -11.475  1.00 12.100          C  
ATOM   3218  CE  LYS A 200      30.134 -45.945 -12.642  1.00 12.100          C  
ATOM   3219  NZ  LYS A 200      29.966 -47.376 -12.253  1.00 12.100          N  
ATOM   3220  H   LYS A 200      29.025 -41.478 -10.570  1.00 10.550          H  
ATOM   3221  HA  LYS A 200      30.402 -43.624  -9.037  1.00 10.300          H  
ATOM   3222 1HB  LYS A 200      31.447 -41.731 -11.188  1.00 14.520          H  
ATOM   3223 2HB  LYS A 200      32.316 -43.109 -10.522  1.00 14.520          H  
ATOM   3224 1HG  LYS A 200      29.732 -43.244 -12.141  1.00 14.520          H  
ATOM   3225 2HG  LYS A 200      31.360 -43.541 -12.769  1.00 14.520          H  
ATOM   3226 1HD  LYS A 200      31.581 -45.456 -11.127  1.00 14.520          H  
ATOM   3227 2HD  LYS A 200      29.890 -45.187 -10.668  1.00 14.520          H  
ATOM   3228 1HE  LYS A 200      29.177 -45.558 -12.993  1.00 14.520          H  
ATOM   3229 2HE  LYS A 200      30.860 -45.882 -13.453  1.00 14.520          H  
ATOM   3230 1HZ  LYS A 200      29.646 -47.907 -13.052  1.00 14.520          H  
ATOM   3231 2HZ  LYS A 200      30.851 -47.748 -11.937  1.00 14.520          H  
ATOM   3232 3HZ  LYS A 200      29.286 -47.446 -11.509  1.00 14.520          H  
ATOM   3233  N   GLN A 201      31.755 -42.281  -7.462  1.00  7.990          N  
ATOM   3234  CA  GLN A 201      32.417 -41.438  -6.473  1.00  7.450          C  
ATOM   3235  C   GLN A 201      33.933 -41.441  -6.614  1.00  7.140          C  
ATOM   3236  O   GLN A 201      34.543 -42.495  -6.792  1.00  7.680          O  
ATOM   3237  CB  GLN A 201      32.039 -41.852  -5.046  1.00 10.650          C  
ATOM   3238  CG  GLN A 201      32.623 -40.919  -3.999  1.00 10.650          C  
ATOM   3239  CD  GLN A 201      32.206 -41.201  -2.625  1.00 10.650          C  
ATOM   3240  OE1 GLN A 201      31.055 -41.533  -2.332  1.00 10.650          O  
ATOM   3241  NE2 GLN A 201      33.162 -41.073  -1.720  1.00 10.650          N  
ATOM   3242  H   GLN A 201      31.739 -43.287  -7.354  1.00  9.590          H  
ATOM   3243  HA  GLN A 201      32.081 -40.418  -6.617  1.00  8.940          H  
ATOM   3244 1HB  GLN A 201      30.958 -41.883  -4.937  1.00 12.780          H  
ATOM   3245 2HB  GLN A 201      32.418 -42.851  -4.845  1.00 12.780          H  
ATOM   3246 1HG  GLN A 201      33.705 -41.009  -4.010  1.00 12.780          H  
ATOM   3247 2HG  GLN A 201      32.332 -39.894  -4.240  1.00 12.780          H  
ATOM   3248 1HE2 GLN A 201      32.970 -41.254  -0.754  1.00 12.780          H  
ATOM   3249 2HE2 GLN A 201      34.090 -40.802  -2.002  1.00 12.780          H  
ATOM   3250  N   LEU A 202      34.526 -40.255  -6.482  1.00  6.370          N  
ATOM   3251  CA  LEU A 202      35.977 -40.087  -6.482  1.00  6.080          C  
ATOM   3252  C   LEU A 202      36.554 -40.261  -5.079  1.00  5.990          C  
ATOM   3253  O   LEU A 202      36.060 -39.695  -4.100  1.00  5.780          O  
ATOM   3254  CB  LEU A 202      36.362 -38.730  -7.100  1.00  8.630          C  
ATOM   3255  CG  LEU A 202      37.881 -38.291  -7.033  1.00  8.630          C  
ATOM   3256  CD1 LEU A 202      38.732 -39.178  -7.778  1.00  8.630          C  
ATOM   3257  CD2 LEU A 202      38.032 -36.909  -7.646  1.00  8.630          C  
ATOM   3258  H   LEU A 202      33.916 -39.436  -6.370  1.00  7.640          H  
ATOM   3259  HA  LEU A 202      36.397 -40.866  -7.110  1.00  7.300          H  
ATOM   3260 1HB  LEU A 202      36.122 -38.787  -8.143  1.00 10.350          H  
ATOM   3261 2HB  LEU A 202      35.743 -37.958  -6.662  1.00 10.350          H  
ATOM   3262  HG  LEU A 202      38.217 -38.305  -5.999  1.00 10.350          H  
ATOM   3263 1HD1 LEU A 202      39.739 -38.835  -7.701  1.00 10.350          H  
ATOM   3264 2HD1 LEU A 202      38.666 -40.162  -7.366  1.00 10.350          H  
ATOM   3265 3HD1 LEU A 202      38.446 -39.178  -8.803  1.00 10.350          H  
ATOM   3266 1HD2 LEU A 202      39.082 -36.602  -7.608  1.00 10.350          H  
ATOM   3267 2HD2 LEU A 202      37.706 -36.941  -8.671  1.00 10.350          H  
ATOM   3268 3HD2 LEU A 202      37.447 -36.206  -7.103  1.00 10.350          H  
ATOM   3269  N   GLU A 203      37.559 -41.122  -4.982  1.00  6.420          N  
ATOM   3270  CA  GLU A 203      38.214 -41.458  -3.730  1.00  6.550          C  
ATOM   3271  C   GLU A 203      39.421 -40.568  -3.391  1.00  6.310          C  
ATOM   3272  O   GLU A 203      40.109 -40.044  -4.275  1.00  5.940          O  
ATOM   3273  CB  GLU A 203      38.599 -42.938  -3.783  1.00  9.120          C  
ATOM   3274  CG  GLU A 203      37.347 -43.865  -3.882  1.00  9.120          C  
ATOM   3275  CD  GLU A 203      37.626 -45.365  -3.950  1.00  9.120          C  
ATOM   3276  OE1 GLU A 203      38.560 -45.777  -4.608  1.00  9.120          O  
ATOM   3277  OE2 GLU A 203      36.889 -46.096  -3.334  1.00  9.120          O  
ATOM   3278  H   GLU A 203      37.871 -41.596  -5.821  1.00  7.700          H  
ATOM   3279  HA  GLU A 203      37.485 -41.333  -2.931  1.00  7.860          H  
ATOM   3280 1HB  GLU A 203      39.238 -43.118  -4.647  1.00 10.940          H  
ATOM   3281 2HB  GLU A 203      39.163 -43.206  -2.891  1.00 10.940          H  
ATOM   3282 1HG  GLU A 203      36.718 -43.673  -3.014  1.00 10.940          H  
ATOM   3283 2HG  GLU A 203      36.773 -43.578  -4.766  1.00 10.940          H  
ATOM   3284  N   ASP A 204      39.691 -40.442  -2.090  1.00  6.850          N  
ATOM   3285  CA  ASP A 204      40.797 -39.628  -1.602  1.00  7.090          C  
ATOM   3286  C   ASP A 204      42.141 -40.013  -2.186  1.00  7.130          C  
ATOM   3287  O   ASP A 204      42.496 -41.187  -2.281  1.00  7.610          O  
ATOM   3288  CB  ASP A 204      40.865 -39.673  -0.075  1.00  9.830          C  
ATOM   3289  CG  ASP A 204      39.742 -38.858   0.631  1.00  9.830          C  
ATOM   3290  OD1 ASP A 204      39.068 -38.059  -0.016  1.00  9.830          O  
ATOM   3291  OD2 ASP A 204      39.564 -39.050   1.800  1.00  9.830          O  
ATOM   3292  H   ASP A 204      39.090 -40.902  -1.420  1.00  8.220          H  
ATOM   3293  HA  ASP A 204      40.609 -38.605  -1.874  1.00  8.510          H  
ATOM   3294 1HB  ASP A 204      40.806 -40.710   0.258  1.00 11.800          H  
ATOM   3295 2HB  ASP A 204      41.833 -39.283   0.251  1.00 11.800          H  
ATOM   3296  N   GLY A 205      42.883 -38.981  -2.573  1.00  6.800          N  
ATOM   3297  CA  GLY A 205      44.218 -39.084  -3.147  1.00  6.920          C  
ATOM   3298  C   GLY A 205      44.212 -39.196  -4.673  1.00  6.870          C  
ATOM   3299  O   GLY A 205      45.262 -39.094  -5.310  1.00  7.000          O  
ATOM   3300  H   GLY A 205      42.488 -38.060  -2.451  1.00  8.160          H  
ATOM   3301 1HA  GLY A 205      44.801 -38.210  -2.850  1.00  8.300          H  
ATOM   3302 2HA  GLY A 205      44.720 -39.950  -2.723  1.00  8.300          H  
ATOM   3303  N   ARG A 206      43.038 -39.388  -5.275  1.00  6.790          N  
ATOM   3304  CA  ARG A 206      42.944 -39.537  -6.723  1.00  6.850          C  
ATOM   3305  C   ARG A 206      42.360 -38.293  -7.363  1.00  6.250          C  
ATOM   3306  O   ARG A 206      41.814 -37.437  -6.655  1.00  6.150          O  
ATOM   3307  CB  ARG A 206      42.159 -40.786  -7.037  1.00  9.570          C  
ATOM   3308  CG  ARG A 206      42.766 -42.074  -6.393  1.00  9.570          C  
ATOM   3309  CD  ARG A 206      44.125 -42.413  -6.948  1.00  9.570          C  
ATOM   3310  NE  ARG A 206      44.102 -42.679  -8.401  1.00  9.570          N  
ATOM   3311  CZ  ARG A 206      43.847 -43.896  -8.977  1.00  9.570          C  
ATOM   3312  NH1 ARG A 206      43.593 -44.954  -8.223  1.00  9.570          N  
ATOM   3313  NH2 ARG A 206      43.859 -44.032 -10.303  1.00  9.570          N  
ATOM   3314  H   ARG A 206      42.171 -39.486  -4.731  1.00  8.150          H  
ATOM   3315  HA  ARG A 206      43.943 -39.653  -7.136  1.00  8.220          H  
ATOM   3316 1HB  ARG A 206      41.143 -40.683  -6.661  1.00 11.480          H  
ATOM   3317 2HB  ARG A 206      42.106 -40.923  -8.113  1.00 11.480          H  
ATOM   3318 1HG  ARG A 206      42.878 -41.907  -5.320  1.00 11.480          H  
ATOM   3319 2HG  ARG A 206      42.114 -42.924  -6.535  1.00 11.480          H  
ATOM   3320 1HD  ARG A 206      44.830 -41.611  -6.759  1.00 11.480          H  
ATOM   3321 2HD  ARG A 206      44.490 -43.300  -6.444  1.00 11.480          H  
ATOM   3322  HE  ARG A 206      44.274 -41.868  -9.032  1.00 11.480          H  
ATOM   3323 1HH1 ARG A 206      43.579 -44.875  -7.218  1.00 11.480          H  
ATOM   3324 2HH1 ARG A 206      43.409 -45.848  -8.654  1.00 11.480          H  
ATOM   3325 1HH2 ARG A 206      44.057 -43.218 -10.917  1.00 11.480          H  
ATOM   3326 2HH2 ARG A 206      43.674 -44.924 -10.723  1.00 11.480          H  
ATOM   3327  N   THR A 207      42.505 -38.174  -8.695  1.00  6.020          N  
ATOM   3328  CA  THR A 207      42.043 -36.998  -9.438  1.00  5.540          C  
ATOM   3329  C   THR A 207      40.719 -37.119 -10.156  1.00  5.440          C  
ATOM   3330  O   THR A 207      40.199 -38.216 -10.417  1.00  5.810          O  
ATOM   3331  CB  THR A 207      43.068 -36.606 -10.518  1.00  7.950          C  
ATOM   3332  OG1 THR A 207      43.101 -37.638 -11.503  1.00  7.950          O  
ATOM   3333  CG2 THR A 207      44.440 -36.466  -9.915  1.00  7.950          C  
ATOM   3334  H   THR A 207      42.966 -38.925  -9.239  1.00  7.220          H  
ATOM   3335  HA  THR A 207      41.914 -36.187  -8.751  1.00  6.650          H  
ATOM   3336  HB  THR A 207      42.775 -35.669 -10.979  1.00  9.540          H  
ATOM   3337  HG1 THR A 207      43.400 -37.295 -12.363  1.00  9.540          H  
ATOM   3338 1HG2 THR A 207      45.149 -36.199 -10.695  1.00  9.540          H  
ATOM   3339 2HG2 THR A 207      44.428 -35.694  -9.166  1.00  9.540          H  
ATOM   3340 3HG2 THR A 207      44.743 -37.406  -9.459  1.00  9.540          H  
ATOM   3341  N   LEU A 208      40.237 -35.960 -10.607  1.00  5.110          N  
ATOM   3342  CA  LEU A 208      39.000 -35.902 -11.384  1.00  5.170          C  
ATOM   3343  C   LEU A 208      39.189 -36.753 -12.640  1.00  5.570          C  
ATOM   3344  O   LEU A 208      38.293 -37.501 -13.054  1.00  5.900          O  
ATOM   3345  CB  LEU A 208      38.700 -34.451 -11.789  1.00  7.210          C  
ATOM   3346  CG  LEU A 208      38.364 -33.456 -10.646  1.00  7.210          C  
ATOM   3347  CD1 LEU A 208      38.301 -32.073 -11.200  1.00  7.210          C  
ATOM   3348  CD2 LEU A 208      37.051 -33.770 -10.016  1.00  7.210          C  
ATOM   3349  H   LEU A 208      40.755 -35.111 -10.336  1.00  6.130          H  
ATOM   3350  HA  LEU A 208      38.185 -36.322 -10.806  1.00  6.200          H  
ATOM   3351 1HB  LEU A 208      39.575 -34.064 -12.302  1.00  8.660          H  
ATOM   3352 2HB  LEU A 208      37.863 -34.451 -12.495  1.00  8.660          H  
ATOM   3353  HG  LEU A 208      39.160 -33.494  -9.896  1.00  8.660          H  
ATOM   3354 1HD1 LEU A 208      38.102 -31.404 -10.384  1.00  8.660          H  
ATOM   3355 2HD1 LEU A 208      39.243 -31.822 -11.651  1.00  8.660          H  
ATOM   3356 3HD1 LEU A 208      37.511 -32.004 -11.942  1.00  8.660          H  
ATOM   3357 1HD2 LEU A 208      36.859 -33.042  -9.231  1.00  8.660          H  
ATOM   3358 2HD2 LEU A 208      36.273 -33.701 -10.770  1.00  8.660          H  
ATOM   3359 3HD2 LEU A 208      37.061 -34.762  -9.589  1.00  8.660          H  
ATOM   3360  N   SER A 209      40.401 -36.688 -13.211  1.00  5.770          N  
ATOM   3361  CA  SER A 209      40.773 -37.464 -14.393  1.00  6.370          C  
ATOM   3362  C   SER A 209      40.893 -38.993 -14.160  1.00  6.980          C  
ATOM   3363  O   SER A 209      40.922 -39.751 -15.132  1.00  7.530          O  
ATOM   3364  CB  SER A 209      42.071 -36.921 -14.990  1.00  8.680          C  
ATOM   3365  OG  SER A 209      43.188 -37.136 -14.149  1.00  8.680          O  
ATOM   3366  H   SER A 209      41.079 -36.012 -12.850  1.00  6.920          H  
ATOM   3367  HA  SER A 209      39.989 -37.313 -15.136  1.00  7.640          H  
ATOM   3368 1HB  SER A 209      42.247 -37.397 -15.953  1.00 10.410          H  
ATOM   3369 2HB  SER A 209      41.959 -35.853 -15.170  1.00 10.410          H  
ATOM   3370  HG  SER A 209      43.941 -36.764 -14.623  1.00 10.410          H  
ATOM   3371  N   ASP A 210      40.961 -39.466 -12.900  1.00  7.000          N  
ATOM   3372  CA  ASP A 210      41.065 -40.906 -12.623  1.00  7.710          C  
ATOM   3373  C   ASP A 210      39.706 -41.589 -12.547  1.00  7.820          C  
ATOM   3374  O   ASP A 210      39.529 -42.711 -13.021  1.00  8.470          O  
ATOM   3375  CB  ASP A 210      41.768 -41.193 -11.285  1.00 10.510          C  
ATOM   3376  CG  ASP A 210      43.264 -40.968 -11.179  1.00 10.510          C  
ATOM   3377  OD1 ASP A 210      43.991 -41.621 -11.897  1.00 10.510          O  
ATOM   3378  OD2 ASP A 210      43.694 -40.279 -10.265  1.00 10.510          O  
ATOM   3379  H   ASP A 210      40.902 -38.820 -12.112  1.00  8.400          H  
ATOM   3380  HA  ASP A 210      41.636 -41.368 -13.428  1.00  9.250          H  
ATOM   3381 1HB  ASP A 210      41.325 -40.535 -10.545  1.00 12.610          H  
ATOM   3382 2HB  ASP A 210      41.545 -42.213 -10.981  1.00 12.610          H  
ATOM   3383  N   TYR A 211      38.737 -40.898 -11.951  1.00  7.260          N  
ATOM   3384  CA  TYR A 211      37.390 -41.461 -11.761  1.00  7.410          C  
ATOM   3385  C   TYR A 211      36.386 -40.898 -12.743  1.00  7.300          C  
ATOM   3386  O   TYR A 211      35.176 -41.067 -12.582  1.00  7.420          O  
ATOM   3387  CB  TYR A 211      36.928 -41.319 -10.309  1.00 10.310          C  
ATOM   3388  CG  TYR A 211      37.670 -42.284  -9.351  1.00 10.310          C  
ATOM   3389  CD1 TYR A 211      39.015 -42.158  -9.135  1.00 10.310          C  
ATOM   3390  CD2 TYR A 211      36.979 -43.274  -8.668  1.00 10.310          C  
ATOM   3391  CE1 TYR A 211      39.677 -42.992  -8.308  1.00 10.310          C  
ATOM   3392  CE2 TYR A 211      37.658 -44.118  -7.793  1.00 10.310          C  
ATOM   3393  CZ  TYR A 211      39.020 -43.973  -7.628  1.00 10.310          C  
ATOM   3394  OH  TYR A 211      39.748 -44.786  -6.770  1.00 10.310          O  
ATOM   3395  H   TYR A 211      38.986 -39.976 -11.570  1.00  8.710          H  
ATOM   3396  HA  TYR A 211      37.446 -42.531 -11.960  1.00  8.890          H  
ATOM   3397 1HB  TYR A 211      37.066 -40.311  -9.986  1.00 12.380          H  
ATOM   3398 2HB  TYR A 211      35.860 -41.531 -10.241  1.00 12.380          H  
ATOM   3399  HD1 TYR A 211      39.562 -41.396  -9.626  1.00 12.380          H  
ATOM   3400  HD2 TYR A 211      35.904 -43.385  -8.809  1.00 12.380          H  
ATOM   3401  HE1 TYR A 211      40.727 -42.870  -8.185  1.00 12.380          H  
ATOM   3402  HE2 TYR A 211      37.122 -44.895  -7.244  1.00 12.380          H  
ATOM   3403  HH  TYR A 211      39.159 -45.227  -6.114  1.00 12.380          H  
ATOM   3404  N   ASN A 212      36.902 -40.230 -13.767  1.00  7.190          N  
ATOM   3405  CA  ASN A 212      36.101 -39.648 -14.827  1.00  7.180          C  
ATOM   3406  C   ASN A 212      35.007 -38.727 -14.321  1.00  6.680          C  
ATOM   3407  O   ASN A 212      33.872 -38.781 -14.804  1.00  6.900          O  
ATOM   3408  CB  ASN A 212      35.534 -40.747 -15.705  1.00 10.060          C  
ATOM   3409  CG  ASN A 212      36.619 -41.482 -16.429  1.00 10.060          C  
ATOM   3410  OD1 ASN A 212      37.486 -40.860 -17.060  1.00 10.060          O  
ATOM   3411  ND2 ASN A 212      36.598 -42.788 -16.353  1.00 10.060          N  
ATOM   3412  H   ASN A 212      37.911 -40.128 -13.802  1.00  8.630          H  
ATOM   3413  HA  ASN A 212      36.764 -39.032 -15.437  1.00  8.620          H  
ATOM   3414 1HB  ASN A 212      34.962 -41.453 -15.106  1.00 12.070          H  
ATOM   3415 2HB  ASN A 212      34.854 -40.319 -16.440  1.00 12.070          H  
ATOM   3416 1HD2 ASN A 212      37.303 -43.328 -16.815  1.00 12.070          H  
ATOM   3417 2HD2 ASN A 212      35.881 -43.246 -15.828  1.00 12.070          H  
ATOM   3418  N   ILE A 213      35.353 -37.845 -13.392  1.00  6.120          N  
ATOM   3419  CA  ILE A 213      34.383 -36.899 -12.888  1.00  5.730          C  
ATOM   3420  C   ILE A 213      34.296 -35.799 -13.923  1.00  5.720          C  
ATOM   3421  O   ILE A 213      35.300 -35.170 -14.248  1.00  5.760          O  
ATOM   3422  CB  ILE A 213      34.826 -36.315 -11.536  1.00  8.180          C  
ATOM   3423  CG1 ILE A 213      35.057 -37.440 -10.468  1.00  8.180          C  
ATOM   3424  CG2 ILE A 213      33.836 -35.292 -11.053  1.00  8.180          C  
ATOM   3425  CD1 ILE A 213      33.842 -38.334 -10.133  1.00  8.180          C  
ATOM   3426  H   ILE A 213      36.326 -37.822 -13.074  1.00  7.340          H  
ATOM   3427  HA  ILE A 213      33.411 -37.375 -12.804  1.00  6.880          H  
ATOM   3428  HB  ILE A 213      35.783 -35.834 -11.685  1.00  9.810          H  
ATOM   3429 1HG1 ILE A 213      35.864 -38.085 -10.821  1.00  9.810          H  
ATOM   3430 2HG1 ILE A 213      35.379 -36.958  -9.546  1.00  9.810          H  
ATOM   3431 1HG2 ILE A 213      34.180 -34.874 -10.135  1.00  9.810          H  
ATOM   3432 2HG2 ILE A 213      33.732 -34.493 -11.794  1.00  9.810          H  
ATOM   3433 3HG2 ILE A 213      32.891 -35.755 -10.892  1.00  9.810          H  
ATOM   3434 1HD1 ILE A 213      34.123 -39.071  -9.382  1.00  9.810          H  
ATOM   3435 2HD1 ILE A 213      33.019 -37.740  -9.741  1.00  9.810          H  
ATOM   3436 3HD1 ILE A 213      33.516 -38.863 -11.029  1.00  9.810          H  
ATOM   3437  N   GLN A 214      33.107 -35.567 -14.451  1.00  5.870          N  
ATOM   3438  CA  GLN A 214      32.943 -34.603 -15.520  1.00  6.120          C  
ATOM   3439  C   GLN A 214      32.315 -33.309 -15.073  1.00  5.970          C  
ATOM   3440  O   GLN A 214      31.952 -33.118 -13.907  1.00  5.640          O  
ATOM   3441  CB  GLN A 214      32.093 -35.153 -16.655  1.00  8.470          C  
ATOM   3442  CG  GLN A 214      32.550 -36.453 -17.201  1.00  8.470          C  
ATOM   3443  CD  GLN A 214      33.909 -36.402 -17.725  1.00  8.470          C  
ATOM   3444  OE1 GLN A 214      34.284 -35.513 -18.494  1.00  8.470          O  
ATOM   3445  NE2 GLN A 214      34.681 -37.369 -17.303  1.00  8.470          N  
ATOM   3446  H   GLN A 214      32.313 -36.101 -14.122  1.00  7.040          H  
ATOM   3447  HA  GLN A 214      33.924 -34.381 -15.921  1.00  7.340          H  
ATOM   3448 1HB  GLN A 214      31.089 -35.225 -16.328  1.00 10.160          H  
ATOM   3449 2HB  GLN A 214      32.100 -34.457 -17.485  1.00 10.160          H  
ATOM   3450 1HG  GLN A 214      32.537 -37.190 -16.403  1.00 10.160          H  
ATOM   3451 2HG  GLN A 214      31.881 -36.759 -18.001  1.00 10.160          H  
ATOM   3452 1HE2 GLN A 214      35.637 -37.429 -17.593  1.00 10.160          H  
ATOM   3453 2HE2 GLN A 214      34.296 -38.051 -16.640  1.00 10.160          H  
ATOM   3454  N   LYS A 215      32.206 -32.406 -16.029  1.00  6.360          N  
ATOM   3455  CA  LYS A 215      31.617 -31.119 -15.783  1.00  6.420          C  
ATOM   3456  C   LYS A 215      30.208 -31.315 -15.266  1.00  6.540          C  
ATOM   3457  O   LYS A 215      29.481 -32.199 -15.722  1.00  7.010          O  
ATOM   3458  CB  LYS A 215      31.620 -30.279 -17.056  1.00  8.960          C  
ATOM   3459  CG  LYS A 215      33.014 -29.887 -17.525  1.00  8.960          C  
ATOM   3460  CD  LYS A 215      32.978 -29.024 -18.774  1.00  8.960          C  
ATOM   3461  CE  LYS A 215      34.390 -28.658 -19.222  1.00  8.960          C  
ATOM   3462  NZ  LYS A 215      34.392 -27.841 -20.468  1.00  8.960          N  
ATOM   3463  H   LYS A 215      32.529 -32.628 -16.960  1.00  7.630          H  
ATOM   3464  HA  LYS A 215      32.193 -30.606 -15.012  1.00  7.700          H  
ATOM   3465 1HB  LYS A 215      31.125 -30.827 -17.856  1.00 10.760          H  
ATOM   3466 2HB  LYS A 215      31.051 -29.363 -16.882  1.00 10.760          H  
ATOM   3467 1HG  LYS A 215      33.522 -29.350 -16.730  1.00 10.760          H  
ATOM   3468 2HG  LYS A 215      33.584 -30.784 -17.745  1.00 10.760          H  
ATOM   3469 1HD  LYS A 215      32.472 -29.558 -19.580  1.00 10.760          H  
ATOM   3470 2HD  LYS A 215      32.428 -28.106 -18.563  1.00 10.760          H  
ATOM   3471 1HE  LYS A 215      34.878 -28.091 -18.428  1.00 10.760          H  
ATOM   3472 2HE  LYS A 215      34.958 -29.573 -19.398  1.00 10.760          H  
ATOM   3473 1HZ  LYS A 215      35.347 -27.628 -20.715  1.00 10.760          H  
ATOM   3474 2HZ  LYS A 215      33.957 -28.359 -21.216  1.00 10.760          H  
ATOM   3475 3HZ  LYS A 215      33.885 -26.982 -20.314  1.00 10.760          H  
ATOM   3476  N   GLU A 216      29.849 -30.463 -14.319  1.00  6.350          N  
ATOM   3477  CA  GLU A 216      28.569 -30.415 -13.625  1.00  6.610          C  
ATOM   3478  C   GLU A 216      28.345 -31.573 -12.644  1.00  6.450          C  
ATOM   3479  O   GLU A 216      27.211 -31.810 -12.211  1.00  6.860          O  
ATOM   3480  CB  GLU A 216      27.396 -30.366 -14.626  1.00  9.150          C  
ATOM   3481  CG  GLU A 216      27.408 -29.162 -15.584  1.00  9.150          C  
ATOM   3482  CD  GLU A 216      26.184 -29.116 -16.471  1.00  9.150          C  
ATOM   3483  OE1 GLU A 216      25.527 -30.122 -16.578  1.00  9.150          O  
ATOM   3484  OE2 GLU A 216      25.909 -28.079 -17.031  1.00  9.150          O  
ATOM   3485  H   GLU A 216      30.555 -29.777 -14.033  1.00  7.620          H  
ATOM   3486  HA  GLU A 216      28.555 -29.492 -13.048  1.00  7.930          H  
ATOM   3487 1HB  GLU A 216      27.350 -31.274 -15.214  1.00 10.980          H  
ATOM   3488 2HB  GLU A 216      26.464 -30.320 -14.069  1.00 10.980          H  
ATOM   3489 1HG  GLU A 216      27.479 -28.241 -15.014  1.00 10.980          H  
ATOM   3490 2HG  GLU A 216      28.295 -29.230 -16.213  1.00 10.980          H  
ATOM   3491  N   SER A 217      29.432 -32.213 -12.205  1.00  6.030          N  
ATOM   3492  CA  SER A 217      29.371 -33.194 -11.129  1.00  6.060          C  
ATOM   3493  C   SER A 217      29.060 -32.440  -9.852  1.00  5.770          C  
ATOM   3494  O   SER A 217      29.168 -31.209  -9.828  1.00  5.530          O  
ATOM   3495  CB  SER A 217      30.694 -33.890 -10.966  1.00  8.470          C  
ATOM   3496  OG  SER A 217      31.659 -33.006 -10.480  1.00  8.470          O  
ATOM   3497  H   SER A 217      30.327 -32.070 -12.681  1.00  7.240          H  
ATOM   3498  HA  SER A 217      28.575 -33.911 -11.320  1.00  7.270          H  
ATOM   3499 1HB  SER A 217      30.583 -34.724 -10.278  1.00 10.170          H  
ATOM   3500 2HB  SER A 217      31.012 -34.283 -11.923  1.00 10.170          H  
ATOM   3501  HG  SER A 217      32.481 -33.496 -10.475  1.00 10.170          H  
ATOM   3502  N   THR A 218      28.651 -33.147  -8.785  1.00  6.140          N  
ATOM   3503  CA  THR A 218      28.334 -32.427  -7.547  1.00  6.040          C  
ATOM   3504  C   THR A 218      29.071 -32.920  -6.310  1.00  5.860          C  
ATOM   3505  O   THR A 218      29.162 -34.130  -6.049  1.00  6.480          O  
ATOM   3506  CB  THR A 218      26.805 -32.435  -7.275  1.00  8.500          C  
ATOM   3507  OG1 THR A 218      26.130 -31.782  -8.356  1.00  8.500          O  
ATOM   3508  CG2 THR A 218      26.466 -31.683  -5.965  1.00  8.500          C  
ATOM   3509  H   THR A 218      28.583 -34.170  -8.825  1.00  7.370          H  
ATOM   3510  HA  THR A 218      28.610 -31.397  -7.697  1.00  7.250          H  
ATOM   3511  HB  THR A 218      26.454 -33.458  -7.207  1.00 10.200          H  
ATOM   3512  HG1 THR A 218      26.264 -32.294  -9.164  1.00 10.200          H  
ATOM   3513 1HG2 THR A 218      25.391 -31.697  -5.814  1.00 10.200          H  
ATOM   3514 2HG2 THR A 218      26.933 -32.167  -5.121  1.00 10.200          H  
ATOM   3515 3HG2 THR A 218      26.812 -30.651  -6.031  1.00 10.200          H  
ATOM   3516  N   LEU A 219      29.606 -31.959  -5.542  1.00  5.290          N  
ATOM   3517  CA  LEU A 219      30.224 -32.315  -4.274  1.00  5.370          C  
ATOM   3518  C   LEU A 219      29.063 -32.257  -3.278  1.00  5.660          C  
ATOM   3519  O   LEU A 219      28.392 -31.224  -3.113  1.00  5.680          O  
ATOM   3520  CB  LEU A 219      31.336 -31.353  -3.791  1.00  7.490          C  
ATOM   3521  CG  LEU A 219      32.178 -31.881  -2.523  1.00  7.490          C  
ATOM   3522  CD1 LEU A 219      33.056 -33.016  -2.939  1.00  7.490          C  
ATOM   3523  CD2 LEU A 219      32.996 -30.876  -1.943  1.00  7.490          C  
ATOM   3524  H   LEU A 219      29.533 -30.997  -5.875  1.00  6.350          H  
ATOM   3525  HA  LEU A 219      30.585 -33.330  -4.320  1.00  6.440          H  
ATOM   3526 1HB  LEU A 219      32.022 -31.163  -4.611  1.00  8.980          H  
ATOM   3527 2HB  LEU A 219      30.871 -30.411  -3.498  1.00  8.980          H  
ATOM   3528  HG  LEU A 219      31.477 -32.258  -1.767  1.00  8.980          H  
ATOM   3529 1HD1 LEU A 219      33.599 -33.409  -2.087  1.00  8.980          H  
ATOM   3530 2HD1 LEU A 219      32.472 -33.758  -3.343  1.00  8.980          H  
ATOM   3531 3HD1 LEU A 219      33.764 -32.664  -3.688  1.00  8.980          H  
ATOM   3532 1HD2 LEU A 219      33.514 -31.311  -1.135  1.00  8.980          H  
ATOM   3533 2HD2 LEU A 219      33.702 -30.516  -2.646  1.00  8.980          H  
ATOM   3534 3HD2 LEU A 219      32.366 -30.082  -1.590  1.00  8.980          H  
ATOM   3535  N   HIS A 220      28.789 -33.380  -2.653  1.00  6.210          N  
ATOM   3536  CA  HIS A 220      27.668 -33.502  -1.744  1.00  6.770          C  
ATOM   3537  C   HIS A 220      28.095 -33.414  -0.306  1.00  6.860          C  
ATOM   3538  O   HIS A 220      29.225 -33.772   0.052  1.00  6.900          O  
ATOM   3539  CB  HIS A 220      26.968 -34.838  -1.941  1.00  9.250          C  
ATOM   3540  CG  HIS A 220      26.341 -35.012  -3.257  1.00  9.250          C  
ATOM   3541  ND1 HIS A 220      25.147 -34.419  -3.600  1.00  9.250          N  
ATOM   3542  CD2 HIS A 220      26.738 -35.716  -4.328  1.00  9.250          C  
ATOM   3543  CE1 HIS A 220      24.834 -34.758  -4.836  1.00  9.250          C  
ATOM   3544  NE2 HIS A 220      25.785 -35.548  -5.298  1.00  9.250          N  
ATOM   3545  H   HIS A 220      29.397 -34.178  -2.819  1.00  7.450          H  
ATOM   3546  HA  HIS A 220      26.953 -32.702  -1.933  1.00  8.120          H  
ATOM   3547 1HB  HIS A 220      27.689 -35.627  -1.821  1.00 11.100          H  
ATOM   3548 2HB  HIS A 220      26.207 -34.970  -1.170  1.00 11.100          H  
ATOM   3549  HD2 HIS A 220      27.651 -36.304  -4.401  1.00 11.100          H  
ATOM   3550  HE1 HIS A 220      23.948 -34.439  -5.381  1.00 11.100          H  
ATOM   3551  HE2 HIS A 220      25.818 -35.962  -6.220  1.00 11.100          H  
ATOM   3552  N   LEU A 221      27.168 -32.975   0.541  1.00  7.190          N  
ATOM   3553  CA  LEU A 221      27.429 -32.956   1.964  1.00  7.530          C  
ATOM   3554  C   LEU A 221      26.607 -34.002   2.672  1.00  8.370          C  
ATOM   3555  O   LEU A 221      25.393 -34.116   2.467  1.00  9.000          O  
ATOM   3556  CB  LEU A 221      27.159 -31.575   2.569  1.00 10.410          C  
ATOM   3557  CG  LEU A 221      28.001 -30.402   2.002  1.00 10.410          C  
ATOM   3558  CD1 LEU A 221      27.561 -29.100   2.689  1.00 10.410          C  
ATOM   3559  CD2 LEU A 221      29.505 -30.663   2.226  1.00 10.410          C  
ATOM   3560  H   LEU A 221      26.272 -32.670   0.190  1.00  8.630          H  
ATOM   3561  HA  LEU A 221      28.457 -33.204   2.123  1.00  9.040          H  
ATOM   3562 1HB  LEU A 221      26.111 -31.330   2.427  1.00 12.490          H  
ATOM   3563 2HB  LEU A 221      27.355 -31.630   3.644  1.00 12.490          H  
ATOM   3564  HG  LEU A 221      27.814 -30.294   0.927  1.00 12.490          H  
ATOM   3565 1HD1 LEU A 221      28.141 -28.267   2.283  1.00 12.490          H  
ATOM   3566 2HD1 LEU A 221      26.501 -28.924   2.499  1.00 12.490          H  
ATOM   3567 3HD1 LEU A 221      27.733 -29.180   3.759  1.00 12.490          H  
ATOM   3568 1HD2 LEU A 221      30.069 -29.831   1.825  1.00 12.490          H  
ATOM   3569 2HD2 LEU A 221      29.701 -30.754   3.288  1.00 12.490          H  
ATOM   3570 3HD2 LEU A 221      29.823 -31.565   1.720  1.00 12.490          H  
ATOM   3571  N   VAL A 222      27.293 -34.758   3.507  1.00  8.570          N  
ATOM   3572  CA  VAL A 222      26.708 -35.820   4.302  1.00  9.490          C  
ATOM   3573  C   VAL A 222      27.114 -35.642   5.743  1.00  9.980          C  
ATOM   3574  O   VAL A 222      28.054 -34.910   6.014  1.00  9.780          O  
ATOM   3575  CB  VAL A 222      27.175 -37.200   3.788  1.00 12.920          C  
ATOM   3576  CG1 VAL A 222      26.732 -37.393   2.344  1.00 12.920          C  
ATOM   3577  CG2 VAL A 222      28.715 -37.307   3.873  1.00 12.920          C  
ATOM   3578  H   VAL A 222      28.298 -34.566   3.567  1.00 10.280          H  
ATOM   3579  HA  VAL A 222      25.622 -35.761   4.233  1.00 11.390          H  
ATOM   3580  HB  VAL A 222      26.715 -37.978   4.395  1.00 15.500          H  
ATOM   3581 1HG1 VAL A 222      27.051 -38.371   2.011  1.00 15.500          H  
ATOM   3582 2HG1 VAL A 222      25.647 -37.320   2.282  1.00 15.500          H  
ATOM   3583 3HG1 VAL A 222      27.183 -36.629   1.712  1.00 15.500          H  
ATOM   3584 1HG2 VAL A 222      29.031 -38.286   3.515  1.00 15.500          H  
ATOM   3585 2HG2 VAL A 222      29.172 -36.538   3.255  1.00 15.500          H  
ATOM   3586 3HG2 VAL A 222      29.049 -37.182   4.906  1.00 15.500          H  
ATOM   3587  N   LEU A 223      26.425 -36.304   6.652  1.00 10.790          N  
ATOM   3588  CA  LEU A 223      26.797 -36.253   8.055  1.00 11.410          C  
ATOM   3589  C   LEU A 223      27.341 -37.600   8.473  1.00 11.970          C  
ATOM   3590  O   LEU A 223      26.904 -38.626   7.952  1.00 12.280          O  
ATOM   3591  CB  LEU A 223      25.567 -35.926   8.904  1.00 15.730          C  
ATOM   3592  CG  LEU A 223      24.808 -34.629   8.554  1.00 15.730          C  
ATOM   3593  CD1 LEU A 223      23.576 -34.539   9.431  1.00 15.730          C  
ATOM   3594  CD2 LEU A 223      25.702 -33.413   8.769  1.00 15.730          C  
ATOM   3595  H   LEU A 223      25.644 -36.878   6.363  1.00 12.950          H  
ATOM   3596  HA  LEU A 223      27.581 -35.511   8.209  1.00 13.690          H  
ATOM   3597 1HB  LEU A 223      24.871 -36.757   8.836  1.00 18.870          H  
ATOM   3598 2HB  LEU A 223      25.893 -35.847   9.930  1.00 18.870          H  
ATOM   3599  HG  LEU A 223      24.491 -34.661   7.513  1.00 18.870          H  
ATOM   3600 1HD1 LEU A 223      23.022 -33.634   9.187  1.00 18.870          H  
ATOM   3601 2HD1 LEU A 223      22.942 -35.408   9.262  1.00 18.870          H  
ATOM   3602 3HD1 LEU A 223      23.872 -34.506  10.475  1.00 18.870          H  
ATOM   3603 1HD2 LEU A 223      25.152 -32.508   8.524  1.00 18.870          H  
ATOM   3604 2HD2 LEU A 223      26.012 -33.372   9.813  1.00 18.870          H  
ATOM   3605 3HD2 LEU A 223      26.585 -33.473   8.134  1.00 18.870          H  
ATOM   3606  N   ARG A 224      28.257 -37.626   9.432  1.00 12.270          N  
ATOM   3607  CA  ARG A 224      28.698 -38.900   9.960  1.00 12.970          C  
ATOM   3608  C   ARG A 224      27.614 -39.434  10.889  1.00 14.030          C  
ATOM   3609  O   ARG A 224      27.220 -38.765  11.863  1.00 14.580          O  
ATOM   3610  CB  ARG A 224      30.020 -38.748  10.694  1.00 17.880          C  
ATOM   3611  CG  ARG A 224      31.210 -38.426   9.796  1.00 17.880          C  
ATOM   3612  CD  ARG A 224      32.444 -38.192  10.581  1.00 17.880          C  
ATOM   3613  NE  ARG A 224      33.601 -37.957   9.719  1.00 17.880          N  
ATOM   3614  CZ  ARG A 224      34.792 -37.460  10.128  1.00 17.880          C  
ATOM   3615  NH1 ARG A 224      34.985 -37.122  11.385  1.00 17.880          N  
ATOM   3616  NH2 ARG A 224      35.766 -37.304   9.253  1.00 17.880          N  
ATOM   3617  H   ARG A 224      28.636 -36.759   9.820  1.00 14.720          H  
ATOM   3618  HA  ARG A 224      28.836 -39.599   9.135  1.00 15.560          H  
ATOM   3619 1HB  ARG A 224      29.935 -37.947  11.429  1.00 21.450          H  
ATOM   3620 2HB  ARG A 224      30.248 -39.668  11.233  1.00 21.450          H  
ATOM   3621 1HG  ARG A 224      31.387 -39.250   9.108  1.00 21.450          H  
ATOM   3622 2HG  ARG A 224      30.996 -37.516   9.225  1.00 21.450          H  
ATOM   3623 1HD  ARG A 224      32.293 -37.310  11.204  1.00 21.450          H  
ATOM   3624 2HD  ARG A 224      32.650 -39.059  11.208  1.00 21.450          H  
ATOM   3625  HE  ARG A 224      33.506 -38.197   8.737  1.00 21.450          H  
ATOM   3626 1HH1 ARG A 224      34.248 -37.226  12.062  1.00 21.450          H  
ATOM   3627 2HH1 ARG A 224      35.877 -36.733  11.668  1.00 21.450          H  
ATOM   3628 1HH2 ARG A 224      35.623 -37.550   8.286  1.00 21.450          H  
ATOM   3629 2HH2 ARG A 224      36.654 -36.907   9.546  1.00 21.450          H  
ATOM   3630  N   LEU A 225      27.195 -40.678  10.629  1.00 14.440          N  
ATOM   3631  CA  LEU A 225      26.098 -41.318  11.359  1.00 15.540          C  
ATOM   3632  C   LEU A 225      26.378 -41.443  12.838  1.00 16.210          C  
ATOM   3633  O   LEU A 225      25.473 -41.320  13.659  1.00 16.250          O  
ATOM   3634  CB  LEU A 225      25.838 -42.720  10.789  1.00 21.320          C  
ATOM   3635  CG  LEU A 225      25.255 -42.802   9.345  1.00 21.320          C  
ATOM   3636  CD1 LEU A 225      25.251 -44.260   8.904  1.00 21.320          C  
ATOM   3637  CD2 LEU A 225      23.831 -42.234   9.302  1.00 21.320          C  
ATOM   3638  H   LEU A 225      27.599 -41.156   9.836  1.00 17.330          H  
ATOM   3639  HA  LEU A 225      25.211 -40.704  11.247  1.00 18.650          H  
ATOM   3640 1HB  LEU A 225      26.772 -43.275  10.801  1.00 25.580          H  
ATOM   3641 2HB  LEU A 225      25.138 -43.229  11.453  1.00 25.580          H  
ATOM   3642  HG  LEU A 225      25.888 -42.236   8.660  1.00 25.580          H  
ATOM   3643 1HD1 LEU A 225      24.858 -44.332   7.889  1.00 25.580          H  
ATOM   3644 2HD1 LEU A 225      26.268 -44.653   8.924  1.00 25.580          H  
ATOM   3645 3HD1 LEU A 225      24.624 -44.844   9.576  1.00 25.580          H  
ATOM   3646 1HD2 LEU A 225      23.447 -42.312   8.285  1.00 25.580          H  
ATOM   3647 2HD2 LEU A 225      23.190 -42.802   9.976  1.00 25.580          H  
ATOM   3648 3HD2 LEU A 225      23.826 -41.191   9.595  1.00 25.580          H  
ATOM   3649  N   ARG A 226      27.639 -41.648  13.191  1.00 16.830          N  
ATOM   3650  CA  ARG A 226      28.012 -41.782  14.584  1.00 17.650          C  
ATOM   3651  C   ARG A 226      27.526 -40.623  15.459  1.00 17.930          C  
ATOM   3652  O   ARG A 226      27.220 -40.840  16.638  1.00 18.100          O  
ATOM   3653  CB  ARG A 226      29.526 -41.916  14.720  1.00 24.380          C  
ATOM   3654  CG  ARG A 226      30.055 -41.945  16.163  1.00 24.380          C  
ATOM   3655  CD  ARG A 226      29.584 -43.137  16.927  1.00 24.380          C  
ATOM   3656  NE  ARG A 226      30.022 -43.091  18.306  1.00 24.380          N  
ATOM   3657  CZ  ARG A 226      29.387 -42.414  19.296  1.00 24.380          C  
ATOM   3658  NH1 ARG A 226      28.290 -41.706  19.044  1.00 24.380          N  
ATOM   3659  NH2 ARG A 226      29.873 -42.459  20.531  1.00 24.380          N  
ATOM   3660  H   ARG A 226      28.342 -41.754  12.476  1.00 20.200          H  
ATOM   3661  HA  ARG A 226      27.552 -42.698  14.948  1.00 21.180          H  
ATOM   3662 1HB  ARG A 226      29.854 -42.829  14.228  1.00 29.260          H  
ATOM   3663 2HB  ARG A 226      30.007 -41.080  14.214  1.00 29.260          H  
ATOM   3664 1HG  ARG A 226      31.141 -41.998  16.128  1.00 29.260          H  
ATOM   3665 2HG  ARG A 226      29.771 -41.040  16.695  1.00 29.260          H  
ATOM   3666 1HD  ARG A 226      28.504 -43.208  16.923  1.00 29.260          H  
ATOM   3667 2HD  ARG A 226      30.000 -44.035  16.472  1.00 29.260          H  
ATOM   3668  HE  ARG A 226      30.853 -43.613  18.549  1.00 29.260          H  
ATOM   3669 1HH1 ARG A 226      27.899 -41.646  18.085  1.00 29.260          H  
ATOM   3670 2HH1 ARG A 226      27.829 -41.205  19.785  1.00 29.260          H  
ATOM   3671 1HH2 ARG A 226      30.708 -42.995  20.727  1.00 29.260          H  
ATOM   3672 2HH2 ARG A 226      29.411 -41.958  21.275  1.00 29.260          H  
ATOM   3673  N   GLY A 227      27.544 -39.382  14.935  1.00 18.110          N  
ATOM   3674  CA  GLY A 227      27.118 -38.251  15.748  1.00 18.500          C  
ATOM   3675  C   GLY A 227      26.097 -37.327  15.081  1.00 18.840          C  
ATOM   3676  O   GLY A 227      25.673 -36.347  15.698  1.00 19.140          O  
ATOM   3677  H   GLY A 227      27.789 -39.222  13.957  1.00 21.730          H  
ATOM   3678 1HA  GLY A 227      26.699 -38.622  16.682  1.00 22.200          H  
ATOM   3679 2HA  GLY A 227      27.998 -37.669  16.019  1.00 22.200          H  
ATOM   3680  N   GLY A 228      25.701 -37.602  13.828  1.00 18.910          N  
ATOM   3681  CA  GLY A 228      24.787 -36.704  13.125  1.00 19.330          C  
ATOM   3682  C   GLY A 228      25.531 -35.419  12.776  1.00 18.920          C  
ATOM   3683  O   GLY A 228      24.955 -34.330  12.779  1.00 18.860          O  
ATOM   3684  H   GLY A 228      26.057 -38.410  13.324  1.00 22.690          H  
ATOM   3685 1HA  GLY A 228      24.431 -37.187  12.215  1.00 23.200          H  
ATOM   3686 2HA  GLY A 228      23.923 -36.485  13.750  1.00 23.200          H  
ATOM   3687  N   CYS A 229      26.836 -35.557  12.555  1.00 18.780          N  
ATOM   3688  CA  CYS A 229      27.704 -34.415  12.299  1.00 18.570          C  
ATOM   3689  C   CYS A 229      28.472 -34.535  10.996  1.00 18.420          C  
ATOM   3690  O   CYS A 229      28.539 -33.582  10.224  1.00 18.120          O  
ATOM   3691  OXT CYS A 229      29.293 -35.441  10.892  1.00 27.860          O  
ATOM   3692  CB  CYS A 229      28.684 -34.274  13.456  1.00 25.200          C  
ATOM   3693  SG  CYS A 229      27.871 -34.017  15.046  1.00 25.200          S  
ATOM   3694  H   CYS A 229      27.198 -36.513  12.516  1.00 22.540          H  
ATOM   3695  HA  CYS A 229      27.087 -33.519  12.252  1.00 22.280          H  
ATOM   3696 1HB  CYS A 229      29.285 -35.181  13.527  1.00 30.230          H  
ATOM   3697 2HB  CYS A 229      29.359 -33.438  13.276  1.00 30.230          H  
ATOM   3698  HG  CYS A 229      26.883 -34.925  14.852  1.00 30.230          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 -1251.43 139.502 894.011 -78.9722 29.3674 50.4608 451.452 -487.84 -2.39184 -13.7932 -443.15 -60.5434 -76.9992 -72.7819 -45.7111 -32.9354 0 1.88196 21.72 134.042 190.841 -62.2766 58.8005 -108.805 -24.5929 148.136 -642.003
MET:NtermProteinFull_1 -2.07999 0.02763 0.73442 -0.42275 0.04777 0.11512 0.17748 -0.55083 -0 -0 -0.22764 0.85466 0 0 0 0 0 0.01045 0.09038 1.67557 0 0 0 0.60916 0 0.13562 1.19705
GLN_2 -3.7727 0.37617 2.07952 -0.34604 0.05861 0.17399 0.8428 -1.18298 -0.01014 -0.03244 -2.02791 -0.18366 0 0 0 0 0 -0.02818 0.02972 0 2.84538 -0.11106 0 -0.18838 0.25741 0.30709 -0.9128
ILE_3 -5.83725 0.81379 2.97169 -0.65925 0.42684 0.15156 1.76952 -2.00045 -0.0061 -0.05002 -0.98914 0.13586 0 0 -0.99598 0 0 0.01574 0.15742 2.33368 0 -0.71904 0 0.73287 -0.00291 0.52303 -1.22813
PHE_4 -6.71109 0.6245 0.95275 -0.53985 0.04332 0.24514 0.19693 -1.45327 -0.01014 -0.03244 -0.60581 0.01075 0 0 0 0 0 0.46357 0.09893 0 1.9979 -0.30797 0 1.0402 -0.43632 0.8587 -3.56421
VAL_5 -7.43372 1.29825 3.22562 -0.28595 0.17352 0.05844 2.38158 -2.49036 -0 -0 -3.68181 -0.02445 0 0 0 0 0 -0.0485 0.0826 0.11091 0 -0.48988 0 1.9342 -0.42917 1.3183 -4.30042
LYS_6 -5.41425 0.41888 3.32812 -0.41453 0.14945 0.15161 0.70562 -1.66677 -0 -0 -1.03791 -0.09983 0 0 0 0 0 -0.00349 0.1289 2.85688 0 0.05511 0 -1.5107 -0.28464 0.91123 -1.72633
THR_7 -4.66654 0.64256 3.5167 -0.18507 0.07073 0.06609 2.27625 -2.07821 -0 -0 -2.6748 -0.87165 0 0 0 0 0 0.24813 0.04972 0.76628 0 -0.56307 2.32731 -1.0874 0.21699 0.51063 -1.43535
LEU_8 -1.51435 0.08942 1.17238 -0.51584 0.21964 0.15031 0.47489 -0.66547 -0 -0 -0.64866 0.15996 0 0 0 0 0 -0.04341 0.01347 0.11503 0 -0.08136 0 0.18072 0.05913 0.56347 -0.27066
THR_9 -2.52002 0.37816 2.42349 -0.12807 0.08934 0.08137 1.46559 -1.27121 -0 -0 0.11277 -1.3346 0 0 -0.72693 0 0 -0.0332 0.11145 0.10424 0 -0.51943 2.25765 -1.0874 -0.38526 0.34605 -0.63601
GLY_10 -2.17366 0.16472 2.77919 -7e-05 0 0 1.13004 -1.32801 -0 -0 -1.23052 -0.39389 0 0 0 0 0 -0.11952 0 0 0 -1.51052 0 0.83697 -0.62548 0.25288 -2.21786
LYS_11 -3.77599 0.36265 4.71465 -0.35531 0.03455 0.16292 2.35976 -2.12807 -0.04625 -0.21629 -3.15156 0.59992 0 0 -0.72693 0 0 -0.03021 0.16962 2.16103 0 0.02464 0 -1.5107 -0.64462 0.24518 -1.75102
THR_12 -4.5117 0.31211 3.48264 -0.11639 0.04739 0.07374 1.18989 -1.6755 -0 -0 -1.32886 -0.70418 0 0 0 -0.5019 0 -0.00241 0.1473 0.05731 0 -0.2355 2.28478 -1.0874 -0.47599 0.40379 -2.64088
ILE_13 -7.34798 1.01472 2.8079 -0.48589 0.44646 0.09493 1.3155 -2.0701 -0.0012 -0.01344 -0.7086 -0.03044 0 0 0 0 0 0.00536 0.03782 0.67423 0 -0.4206 0 0.73287 -0.06951 0.43409 -3.58387
THR_14 -6.99547 0.48126 3.22741 -0.18853 0.06293 0.07817 2.69232 -2.1866 -0.0073 -0.06346 -1.63562 -1.47759 0 0 0 0 0 0.01204 0.01158 0.25133 0 0.2499 2.30522 -1.0874 0.39378 1.1176 -2.75844
LEU_15 -7.3271 0.95947 1.5568 -0.44253 0.21829 0.06576 2.18224 -1.97054 -0 -0 -0.97527 0.10354 0 0 0 0 0 -0.00536 0.04816 0.78146 0 0.34989 0 0.18072 0.36952 1.23993 -2.66501
GLU_16 -8.17847 1.43404 7.51984 -0.45167 0.19256 0.78934 2.53183 -3.28792 -0.01116 -0.11144 -2.44227 -1.66711 0 0 -0.81248 -0.36249 0 0.11038 0.30873 0 3.20213 0.37345 0 -2.7348 0.61057 1.15865 -1.8283
VAL_17 -7.6952 0.89525 1.75792 -0.37753 0.37942 0.09215 1.74095 -1.97595 -0.01456 -0.10355 -1.63716 -0.24599 0 0 -0.81248 0 0 -0.08115 0.01166 1.31426 0 -0.00908 0 1.9342 0.22982 1.28259 -3.31443
GLU_18 -6.12733 1.12878 6.2204 -0.17959 0.01351 0.23448 3.37699 -2.99194 -0 -0 -2.31368 -0.57807 0 0 -0.99598 0 0 0.15177 0.15182 0 3.65441 0.01203 0 -2.7348 -0.09134 1.67015 0.60159
PRO_19 -2.33706 0.51599 0.98654 -0.06952 0 0.04273 0.42469 -0.51848 -0 -0 0.39514 0.58451 0 0 0 0 0 -0.21493 0.0069 0.20342 0 -0.80773 0 -2.4119 0.35139 1.46636 -1.38194
SER_20 -1.39332 0.18642 1.88373 -0.03072 0.00225 0.0496 0.60757 -0.81241 -0 -0 0.16628 -0.99817 0 0 0 0 0 -0.08302 0.00865 0.15145 0 -0.38094 0.60937 -0.77834 -0.00263 0.58382 -0.2304
ASP_21 -3.93205 0.26087 6.26023 -0.10083 0.00759 0.29653 3.6381 -2.6745 -0 -0 -5.49817 -1.2754 0 0 -0.75974 -1.33892 0 -0.00483 0.02496 0 2.12205 -0.18466 0 -2.3716 -0.18682 0.54845 -5.16874
THR_22 -4.56894 0.26644 4.92374 -0.11662 0.09211 0.07902 2.7994 -2.37736 -0.03508 -0.14983 -2.94307 -0.59156 0 0 -1.2335 0 0 -0.00422 0.14529 0.03653 0 -0.47258 2.37464 -1.0874 -0.15082 0.33953 -2.67427
ILE_23 -8.80749 1.06011 4.73026 -0.58893 0.31775 0.17182 2.70201 -3.14364 -0.00684 -0.05019 -0.81535 0.25272 0 0 0 0 0 -0.03039 0.07229 1.68876 0 -0.1831 0 0.73287 -0.22199 0.32843 -1.79091
GLU_24 -4.99735 0.29323 6.36321 -0.44852 0.07698 0.91881 3.22721 -2.82845 -0 -0 -4.746 -0.4188 0 0 -0.45451 -0.57246 0 0.02033 0.08034 0 3.14172 -0.33957 0 -2.7348 -0.23384 0.37132 -3.28114
ASN_25 -5.67936 0.33269 6.8439 -0.174 0.02161 0.2597 2.92249 -3.10871 -0.03508 -0.14983 -2.72982 -0.2718 0 0 -0.47376 -0.94213 0 0.01176 8e-05 0 1.55097 0.3966 0 -0.93687 -0.04102 0.36148 -1.84111
VAL_26 -7.60786 0.5264 5.53113 -0.30325 0.16838 0.06878 2.56719 -3.30991 -0.02039 -0.17917 -1.94809 -0.10958 0 0 0 0 0 -0.04832 0.00826 0.04772 0 -0.3362 0 1.9342 0.1451 0.39149 -2.4741
LYS_27 -7.11159 0.49435 8.67211 -0.59105 0.1598 0.28307 3.27345 -3.51145 -0.0002 -0.00394 -4.37913 0.07451 0 0 0 -0.57246 0 -0.01766 0.77011 2.4492 0 0.00578 0 -1.5107 0.16394 0.41055 -0.94131
ALA_28 -3.78178 0.17134 4.52033 -0.02064 0 0 2.08816 -2.31149 -0 -0 -1.34117 -0.32904 0 0 0 0 0 -0.03518 0 0 0 -0.10615 0 1.8394 0.10495 0.35584 1.15455
LYS_29 -5.33679 0.30132 6.79102 -0.29375 0.02914 0.1305 3.42581 -2.98568 -0 -0 -5.21216 -0.01347 0 0 0 -0.39678 0 -0.02693 0.12255 1.73106 0 0.00561 0 -1.5107 -0.28849 0.33046 -3.19728
ILE_30 -9.68153 0.86569 6.56954 -0.67808 0.59902 0.15774 4.46563 -3.6786 -0 -0 -4.32916 0.36766 0 0 0 0 0 -0.06853 0.07205 0.59629 0 -0.47286 0 0.73287 -0.19996 0.65604 -4.02619
GLN_31 -5.66668 0.29262 5.07283 -0.40312 0.0891 0.27322 1.48678 -2.46348 -0.0084 -0.06496 -1.44008 -0.76818 0 0 0 0 0 0.02421 0.06038 0 3.59682 -0.17883 0 -0.18838 -0.15706 0.71388 0.27068
ASP_32 -2.57806 0.11393 3.60337 -0.10935 0.00988 0.33735 0.95494 -1.64532 -0 -0 -0.3719 -0.17311 0 0 0 0 0 -0.04564 0.0383 0 1.94967 -0.10005 0 -2.3716 -0.27977 0.44018 -0.22719
LYS_33 -3.66938 0.27996 5.48072 -0.52649 0.14118 0.44556 2.07268 -2.19525 -0 -0 -3.48391 0.25662 0 0 0 0 0 0.04657 0.08088 2.5859 0 -0.02558 0 -1.5107 0.05618 0.47201 0.50695
GLU_34 -6.02173 0.44907 7.51497 -0.35508 0.03046 0.74535 2.78838 -2.9451 -0.04625 -0.21629 -4.21378 -0.40559 0 0 0 -0.5019 0 0.00612 0.21371 0 3.20282 -0.16968 0 -2.7348 0.21099 0.57175 -1.87657
GLY_35 -2.55043 0.17145 2.44039 -6e-05 0 0 1.26973 -1.27011 -0 -0 -1.05227 -0.35666 0 0 0 0 0 -0.1656 0 0 0 -1.52782 0 0.83697 -0.23257 0.40983 -2.02715
ILE_36 -6.75551 0.74193 2.28778 -0.63662 0.48992 0.13489 1.2635 -1.79229 -0.0002 -0.00394 -0.79129 0.36657 0 0 0 0 0 -0.08877 0.01506 0.91737 0 -0.41357 0 0.73287 -0.53364 0.92181 -3.14412
PRO_37 -4.76068 0.85956 3.22878 -0.20619 0.00642 0.1508 1.64047 -1.40606 -0.00516 -0.07624 -1.27825 -0.05077 0 0 0 0 0 -0.00432 0.0152 0.41812 0 -0.90266 0 -2.4119 -0.46833 1.48802 -3.76319
PRO_38 -4.62352 0.7529 4.18095 -0.0642 0 0.0411 1.95529 -1.60218 -0 -0 -1.75377 0.61581 0 0 0 0 0 -0.11568 0.1073 0.06812 0 -0.60999 0 -2.4119 0.55932 0.95636 -1.94408
ASP_39 -2.78051 0.21042 3.36586 -0.12023 0.01356 0.37467 0.99926 -1.45565 -0 -0 -0.3728 -0.61462 0 0 0 0 0 -0.08155 0.03625 0 1.70762 0.01266 0 -2.3716 0.87875 0.4367 0.23879
GLN_40 -6.74086 0.66945 4.76061 -0.28179 0.04603 0.22788 3.02338 -2.53293 -0.01524 -0.11797 -3.41331 -0.67933 0 0 0 0 0 -0.03929 0.00873 0 2.90126 -0.08596 0 -0.18838 -0.10006 0.39086 -2.16693
GLN_41 -7.68754 0.58393 8.05041 -0.40594 0.08952 0.34792 3.70449 -3.545 -0.04791 -0.37057 -2.66683 -0.52329 0 0 -0.45033 -0.36249 0 -0.04154 0.06811 0 3.34953 0.21054 0 -0.18838 -0.00859 0.55616 0.6622
ARG_42 -8.40933 0.59723 8.99336 -0.91254 0.26574 0.65744 4.16992 -3.73792 -0.00047 -0.00112 -5.72022 -0.06355 0 0 -0.45033 -0.43353 0 -0.01664 0.15351 1.7294 0 -0.22793 0 -1.2888 0.13187 0.72679 -3.83709
LEU_43 -9.93119 2.2084 3.33378 -0.61314 0.16809 0.15753 2.53189 -2.69538 -0.01187 -0.03841 -2.00093 0.24912 0 0 0 0 0 -0.01368 0.91393 0.84087 0 -0.26463 0 0.18072 -0.13661 1.1783 -3.94324
ILE_44 -8.24003 0.834 3.39679 -0.45634 0.32714 0.08908 2.41711 -2.56589 -0.00039 -0.00853 -2.61236 0.12009 0 0 0 0 0 0.06895 0.02835 0.49156 0 -0.75534 0 0.73287 -0.33546 1.07755 -5.39086
PHE_45 -8.16938 1.02357 2.77468 -0.84461 0.09001 0.11144 2.63135 -2.56637 -0.01187 -0.03841 -1.8253 -0.64704 0 0 0 0 0 -0.0427 0.02014 0 2.08694 -0.3196 0 1.0402 -0.00298 0.55135 -4.13859
ALA_46 -4.44139 0.54035 2.73843 -0.02777 0.01034 0 1.5055 -1.95672 -0 -0 -0.96681 -0.61696 0 0 -0.73327 0 0 -0.0801 0 0 0 0.24201 0 1.8394 0.34837 0.43409 -1.16454
GLY_47 -4.31724 0.56974 3.28223 -5e-05 0 0 0.84247 -1.91935 -0 -0 -0.23808 -0.39844 0 0 0 0 0 -0.14531 0 0 0 -1.43467 0 0.83697 -0.33693 0.45405 -2.80462
LYS_48 -4.8598 0.75021 6.71772 -0.51326 0.20592 0.28693 3.35109 -2.9671 -0.00127 -0.0035 -5.22185 0.10425 0 0 0 0 0 0.07375 0.10893 1.81491 0 -0.02437 0 -1.5107 -0.48192 0.52183 -1.64822
GLN_49 -3.92755 0.42147 2.52146 -0.25554 0.03238 0.18393 0.70882 -1.2013 -0.00752 -0.11476 -0.64581 -0.52109 0 0 0 0 0 -0.03836 0.07616 0 3.29 0.01885 0 -0.18838 -0.18729 0.5003 0.66578
LEU_50 -8.72985 1.24072 2.05615 -0.48433 0.28566 0.11918 2.25612 -2.09215 -0.02193 -0.15159 -1.91827 0.01978 0 0 0 0 0 0.01513 0.13558 1.94822 0 -0.31639 0 0.18072 -0.17673 0.5768 -5.05718
GLU_51 -4.64456 0.47416 5.0024 -0.30377 0.06468 0.38501 2.46241 -2.22916 -0 -0 -2.98593 -0.1261 0 0 -0.49236 -0.43353 0 0.16086 0.03126 0 2.67394 0.38711 0 -2.7348 0.38535 0.71338 -1.20965
ASP_52 -3.09221 0.1091 4.16076 -0.11595 0.00157 0.33942 0.96646 -1.70824 -0.00448 -0.06455 -1.3692 -1.04155 0 0 0 0 0 -0.07236 0.25719 0 2.25647 -0.03367 0 -2.3716 0.62298 0.77787 -0.38199
GLY_53 -2.06731 0.13535 2.55274 -6e-05 0 0 1.37799 -1.20027 -0 -0 -1.9518 -0.37705 0 0 -0.9206 0 0 -0.16064 0 0 0 -1.50937 0 0.83697 -0.21406 0.64521 -2.85291
ARG_54 -5.33786 0.77936 4.51422 -0.90437 0.18629 0.66873 1.98558 -2.18612 -0.03015 -0.19692 -2.32223 -0.06836 0 0 -0.46609 0 0 0.05228 0.02032 1.83543 0 -0.24033 0 -1.2888 -0.52217 0.515 -3.00619
THR_55 -5.55774 0.63097 4.56253 -0.09881 0.06369 0.06053 3.16111 -2.46105 -0 -0 -2.59362 -0.89443 0 0 -1.08045 0 0 0.13995 0.00089 0.27011 0 -0.72197 2.31042 -1.0874 0.04712 0.46149 -2.78665
LEU_56 -8.21214 1.17432 1.82567 -0.49481 0.19516 0.11415 1.84391 -2.1204 -0 -0 -0.84368 0.29322 0 0 0 0 0 0.02748 0.15938 0.31885 0 -0.23432 0 0.18072 0.03695 0.54638 -5.18916
SER_57 -2.34692 0.20385 3.34004 -0.02414 0 0.02192 0.91711 -1.52397 -0.0027 -0.01612 -0.42998 -0.33492 0 0 0 0 0 -0.00681 5e-05 0.71629 0 0.21701 0.60254 -0.77834 -0.29905 0.52489 0.78075
ASP_58 -4.21678 0.35166 5.45964 -0.10957 0.00063 0.32458 2.45056 -2.30467 -0 -0 -2.36515 -0.67825 0 0 -1.08045 0 0 0.02835 0.01063 0 2.4789 -0.32747 0 -2.3716 -0.33923 0.43812 -2.25009
TYR_59 -9.11735 1.45955 4.74959 -0.60173 0.05211 0.31619 2.58448 -3.00824 -0.03015 -0.19692 -2.18383 -0.29451 0 0 -0.49236 0 0 -0.05687 0 0 2.12729 -0.11113 0.07694 1.2797 -0.33543 0.50954 -3.27313
ASN_60 -2.56624 0.17485 3.15071 -0.19813 0.04053 0.33675 1.13632 -1.59515 -0.0027 -0.01612 -0.97679 -1.01756 0 0 0 0 0 -0.09461 0.0081 0 1.95848 -1.03372 0 -0.93687 -0.65421 0.35126 -1.93507
ILE_61 -7.27419 1.34336 1.06563 -0.64155 0.5074 0.12534 1.16723 -1.65866 -0.00685 -0.11017 -0.89953 0.58896 0 0 0 0 0 -0.08098 0.11013 0.92588 0 -0.49316 0 0.73287 -0.78523 0.48322 -4.90029
GLN_62 -3.59521 0.28482 3.79325 -0.63775 0.19939 0.4115 2.27865 -1.77336 -0.00702 -0.11082 -2.85209 -0.7792 0 0 -1.08368 0 0 0.02026 0.10224 0 4.99483 0.10026 0 -0.18838 -0.53198 0.57109 1.1968
LYS_63 -3.05023 0.43846 4.0838 -0.40706 0.04332 0.21334 2.18027 -1.62246 -0 -0 -2.37087 0.34861 0 0 -1.08368 -0.55346 0 -0.10046 0.09301 1.78753 0 -0.00286 0 -1.5107 -0.40501 0.46966 -1.44879
GLU_64 -2.22618 0.14516 3.01953 -0.22651 0.05469 0.36798 1.3247 -1.20629 -0.0022 -0.0471 -2.07438 -0.51086 0 0 0 -0.55346 0 0.0014 0.03029 0 3.30123 0.10163 0 -2.7348 -0.04581 0.44158 -0.83938
SER_65 -3.77612 0.28678 3.73357 -0.03389 0 0.0581 1.61004 -1.8179 -0.00017 -0.00065 -1.45276 -0.09214 0 0 0 0 0 0.02813 0.03509 0.18707 0 -0.4176 1.74885 -0.77834 -0.18435 0.28866 -0.57765
THR_66 -3.40931 0.15139 1.68223 -0.17501 0.10023 0.06193 0.33007 -1.1259 -0.00258 -0.05563 0.15492 -0.16991 0 0 0 0 0 -0.05452 0.00567 0.0743 0 0.00286 2.33726 -1.0874 -0.28305 0.25406 -1.20838
LEU_67 -6.73811 1.00828 -0.05928 -0.47209 0.25037 0.09072 0.63541 -1.3872 -0 -0 -0.22905 0.16545 0 0 0 0 0 -0.00585 0.09903 0.59607 0 -0.36946 0 0.18072 -0.11843 0.64212 -5.71129
HIS_D_68 -5.50912 0.3093 4.26164 -0.39587 0.01356 0.48004 1.70042 -2.32071 -0.02866 -0.10357 -1.35932 -0.3397 0 0 0 0 0 -0.02001 0.0049 0 2.0478 -0.43303 0 -0.45461 0.4083 0.60444 -1.1342
LEU_69 -8.42887 1.56618 1.35895 -0.74031 0.36273 0.26384 1.25699 -2.04459 -0 -0 -0.70259 0.25179 0 0 0 0 0 0.25062 0.8729 1.33609 0 -0.34607 0 0.18072 0.40948 0.89239 -3.25976
VAL_70 -5.15404 0.41652 2.39357 -0.30981 0.22301 0.06671 1.84091 -1.96604 -0 -0 -1.37287 -0.43802 0 0 0 0 0 0.52118 0.01163 0.10247 0 -0.34636 0 1.9342 -0.34451 1.14456 -1.27688
LEU_71 -5.95194 0.6065 0.29248 -0.55441 0.20599 0.14333 0.46086 -1.1914 -0 -0 -0.23155 0.21031 0 0 0 0 0 -0.05315 0.0795 0.56025 0 -0.33706 0 0.18072 -0.25362 0.76129 -5.07188
ARG_72 -6.29363 0.33115 5.414 -0.72102 0.13801 0.49363 2.33282 -2.34848 -0.01766 -0.1567 -0.65518 0.16468 0 0 0 0 0 -0.08423 0.21126 2.17004 0 0.08608 0 -1.2888 0.00394 0.59748 0.37738
LEU_73 -2.89097 0.18105 1.56187 -0.50523 0.28105 0.14413 0.22318 -0.93926 -0.01693 -0.05983 0.17366 0.0131 0 0 0 0 0 -0.05797 0.08872 0.37259 0 0.07458 0 0.18072 0.05498 0.64996 -0.4706
ARG_74 -2.25636 0.18394 2.14451 -0.47028 0.09031 0.2984 0.67 -0.92191 -0 -0 0.41676 -0.16746 0 0 0 0 0 -0.02583 0.01939 1.7158 0 -0.05032 0 -1.2888 -0.03981 0.62977 0.9481
GLY_75 -1.45056 0.06178 1.70191 -0.00058 0 0 0.33171 -0.78389 -0.01724 -0.06567 -0.56391 -0.1895 0 0 0 0 0 -0.07682 0 0 0 -0.87887 0 0.83697 0.22384 0.20006 -0.67079
GLY_76 -2.93813 0.33861 2.39017 -0.00031 0 0 0.96743 -1.22528 -0 -0 -1.61423 -0.18618 0 0 -1.14594 0 0 -0.08961 0 0 0 -0.73263 0 0.83697 0.32786 0.14033 -2.93093
MET_77 -7.49671 0.6168 3.63395 -0.50537 0.13098 0.09215 2.61124 -2.2478 -0.00845 -0.02586 -2.04441 0.11928 0 0 0 0 0 0.08044 0.10844 2.5744 0 -0.02962 0 0.60916 -0.01036 0.24907 -1.54268
GLN_78 -5.32548 0.4163 4.50329 -0.57245 0.07997 0.55738 1.96177 -2.24118 -0.00936 -0.11063 -2.4152 -0.59713 0 0 0 0 0 0.16257 0.05907 0 2.81861 0.2442 0 -0.18838 -0.08773 0.3082 -0.43619
ILE_79 -8.51128 0.8158 2.23452 -0.69539 0.41545 0.25587 2.43891 -2.50893 -0.00845 -0.02586 -2.50374 -0.4277 0 0 0 0 0 -0.00961 0.30184 1.05548 0 -0.11016 0 0.73287 -0.14241 0.55648 -6.13631
PHE_80 -7.71876 0.75839 3.81408 -0.63898 0.04812 0.35114 2.8399 -2.65771 -0 -0 -3.60512 0.25393 0 0 0 0 0 0.00985 0.08414 0 1.97085 -0.3486 0 1.0402 -0.28111 0.53417 -3.54552
VAL_81 -8.11661 1.25271 1.8013 -0.28192 0.22259 0.06024 2.88086 -2.34229 -0 -0 -2.23029 -0.3535 0 0 0 0 0 -0.05639 0.08196 0.26171 0 -0.75117 0 1.9342 -0.35485 0.32914 -5.66231
LYS_82 -6.6787 0.43571 5.18039 -0.50168 0.1539 0.35287 2.81778 -2.47719 -0 -0 -3.19931 -0.23671 0 0 0 0 0 -0.00598 0.0544 2.46755 0 0.02007 0 -1.5107 -0.26306 0.33212 -3.05855
THR_83 -6.0958 0.57123 4.9253 -0.18994 0.09799 0.06767 3.10737 -2.61773 -0 -0 -2.89557 -0.88207 0 0 0 0 0 0.02199 0.15513 0.81293 0 -0.64873 2.34559 -1.0874 0.16504 0.46547 -1.68152
LEU_84 -4.88684 0.31976 1.61126 -0.50582 0.2234 0.1318 1.62463 -1.43757 -0.00261 -0.01547 -0.6497 0.22317 0 0 0 0 0 -0.08368 0.03058 0.29661 0 -0.20697 0 0.18072 0.05524 0.46076 -2.63073
THR_85 -5.35768 0.90214 3.83089 -0.1258 0.09588 0.07728 2.96766 -2.21686 -0 -0 -1.15991 -1.24604 0 0 -0.69889 0 0 -0.04642 0.17073 0.08536 0 -0.27801 2.26037 -1.0874 -0.44312 0.36207 -1.90774
GLY_86 -2.61356 0.1631 3.02095 -7e-05 0 0 1.46044 -1.54024 -0.03533 -0.15775 -2.28275 -0.39639 0 0 -0.40244 0 0 -0.14923 0 0 0 -1.50979 0 0.83697 -0.67228 0.36901 -3.90936
LYS_87 -4.71571 0.42231 6.14515 -0.33649 0.03182 0.14802 3.09146 -2.55868 -0 -0 -2.91527 0.1057 0 0 -1.54069 0 0 -0.06267 0.0846 1.61207 0 0.01509 0 -1.5107 -0.6438 0.35413 -2.27368
THR_88 -3.82524 0.35961 2.55542 -0.15873 0.05559 0.05667 1.11016 -1.50196 -0.00078 -0.00903 -1.17048 -0.44041 0 0 -0.40244 0 0 -0.01795 0.02694 0.22789 0 -0.14854 2.45191 -1.0874 -0.17762 0.38017 -1.71621
ILE_89 -6.76563 0.83813 3.32618 -0.60377 0.43494 0.11522 2.63237 -2.14572 -0.00952 -0.03286 -2.37598 0.21857 0 0 0 0 0 -0.0326 0.09606 2.41669 0 -0.29949 0 0.73287 0.02113 0.44568 -0.98772
THR_90 -4.12732 0.51309 1.43036 -0.16121 0.07102 0.05832 0.85485 -1.30985 -0.04216 -0.14666 -0.94672 -0.11099 0 0 0 0 0 -0.05372 0.15169 0.10775 0 -0.01467 2.23577 -1.0874 -0.00158 0.53954 -2.03991
LEU_91 -7.50426 0.86339 2.18232 -0.47284 0.14739 0.09083 2.13339 -2.13372 -0.00558 -0.0159 -1.81899 0.11732 0 0 0 0 0 0.09701 0.16177 0.64618 0 -0.27657 0 0.18072 -0.07617 0.71861 -4.96512
GLU_92 -4.47534 0.26131 4.46017 -0.30508 0.05703 0.38046 1.58047 -2.00219 -0.0125 -0.04402 -2.5796 -0.32792 0 0 -1.14594 0 0 -0.05923 0.00859 0 2.86884 0.22816 0 -2.7348 -0.06855 0.51942 -3.39073
VAL_93 -6.43572 0.45452 2.33596 -0.28041 0.17468 0.06183 2.25943 -1.9302 -0.00457 -0.01812 -2.80159 -0.40642 0 0 0 0 0 0.06144 0.01488 0.17901 0 -0.58646 0 1.9342 -0.06186 0.24813 -4.80126
GLU_94 -5.03951 0.77793 6.51903 -0.19423 0.02203 0.24724 2.2626 -2.62756 -0.07588 -0.30832 -3.20003 -0.32738 0 0 -0.78565 -0.59616 0 -0.00721 0.07438 0 3.92963 -0.05561 0 -2.7348 -0.23138 1.06377 -1.28711
PRO_95 -2.09858 0.58893 1.49296 -0.06973 0 0.04361 0.42278 -0.54808 -0 -0 0.27019 0.58701 0 0 0 0 0 -0.1625 0.04732 0.20757 0 -0.74713 0 -2.4119 0.05992 1.29771 -1.01992
SER_96 -1.40552 0.24245 1.75183 -0.04167 0.02338 0.07915 0.2511 -0.80309 -0.01426 -0.08409 -0.118 -0.35368 0 0 0 0 0 0.69357 3e-05 0.6748 0 -0.01227 0.61148 -0.77834 0.81256 0.55 2.07944
ASP_97 -5.52277 0.58881 7.10117 -0.07712 0.00608 0.20479 3.02474 -3.02706 -0.03315 -0.21041 -5.62916 -0.1341 0 0 -0.78565 -1.60203 0 0.63355 0.88359 0 1.99005 -0.20919 0 -2.3716 0.64514 0.60821 -3.9161
THR_98 -6.11842 0.62836 5.81151 -0.10696 0.05414 0.07523 2.8967 -2.92253 -0.01453 -0.13721 -2.98913 -0.61724 0 0 0 -0.39684 0 0.00551 0.0021 0.10331 0 -0.48971 2.69098 -1.0874 -0.22965 1.44498 -1.3968
ILE_99 -10.0214 1.18013 5.72073 -0.67602 0.37972 0.23542 3.60078 -3.56051 -0.00018 -0.00303 -2.58007 0.24441 0 0 0 0 0 -0.01903 0.20434 0.8239 0 0.25859 0 0.73287 -0.37998 1.43633 -2.42299
GLU_100 -6.33746 0.47939 8.39413 -0.42406 0.05547 1.26969 3.14461 -3.55724 -0 -0 -3.89258 -2.7372 0 0 -0.82431 -0.39684 0 -0.08169 0.07922 0 4.14509 -0.31533 0 -2.7348 -0.4521 0.78828 -3.39776
ASN_101 -5.55645 0.31739 6.50352 -0.16826 0.0137 0.25537 3.42865 -3.06962 -0.00165 -0.00701 -2.36364 -0.30243 0 0 0 -0.84051 0 0.0233 9e-05 0 1.70019 0.17336 0 -0.93687 -0.22993 0.53523 -0.52557
VAL_102 -7.70349 0.72786 3.45747 -0.3042 0.23594 0.0691 2.77704 -2.75255 -0 -0 -1.64125 -0.14901 0 0 0 0 0 0.02221 0.03403 0.0766 0 -0.29563 0 1.9342 0.02381 0.4754 -3.01246
LYS_103 -9.63488 1.00805 9.51432 -0.44382 0.10417 0.23042 5.2427 -4.26911 -0 -0 -6.49604 0.08497 0 0 -0.82315 -0.62504 0 0.07644 0.05576 2.54207 0 0.02144 0 -1.5107 -0.23904 0.70902 -4.45241
ALA_104 -4.25977 0.17116 4.43443 -0.02125 0 0 2.40767 -2.3823 -0.00375 -0.02812 -1.42444 -0.34976 0 0 0 0 0 -0.02561 0 0 0 -0.24425 0 1.8394 -0.3935 0.59305 0.31295
LYS_105 -5.97921 0.21357 8.7157 -0.27218 0.02429 0.11281 4.2703 -3.64549 -0.05645 -0.21399 -6.80339 -0.05129 0 0 0 -1.35769 0 0.10136 0.16777 1.77476 0 0.03134 0 -1.5107 -0.37206 0.47453 -4.37603
ILE_106 -10.8314 2.0574 4.28365 -0.60646 0.33659 0.18337 3.82487 -3.46417 -0 -0 -3.91383 0.24267 0 0 0 0 0 0.27742 0.14207 1.61163 0 0.12274 0 0.73287 -0.1584 1.11106 -4.04789
GLN_107 -7.00091 0.72147 6.12525 -0.96401 0.27001 1.12838 2.3653 -2.96111 -0.01562 -0.17281 -0.90893 -0.90337 0 0 0 0 0 -0.01446 0.04746 0 4.0155 0.02363 0 -0.18838 0.01561 1.0131 2.59611
ASP_108 -3.10218 0.17969 3.94453 -0.19173 0.00028 0.62876 1.05326 -1.8162 -0.01546 -0.19157 -0.21771 -0.18187 0 0 0 0 0 -0.03416 0.05202 0 3.22905 0.11963 0 -2.3716 0.05823 0.47185 1.61482
LYS_109 -4.08807 0.28706 3.77623 -0.32159 0.03865 0.15419 1.28861 -1.70865 -0.03589 -0.12207 -0.50621 -0.00514 0 0 0 0 0 -0.03719 0.06167 1.96712 0 -0.09222 0 -1.5107 0.07155 0.63188 -0.15077
GLU_110 -6.77556 0.53801 7.39936 -0.35979 0.0997 0.43981 3.08824 -3.03238 -0.01455 -0.07423 -2.67595 -0.49584 0 0 -0.8418 0 0 -0.04553 0.00744 0 4.47827 -0.09048 0 -2.7348 0.21155 0.55335 -0.32517
GLY_111 -2.62347 0.4102 2.48074 -7e-05 0 0 1.21962 -1.21099 -0 -0 -0.61636 -0.30505 0 0 0 0 0 -0.06161 0 0 0 -1.54045 0 0.83697 0.81177 0.29814 -0.30055
ILE_112 -8.43498 1.4052 2.30986 -0.52421 0.64239 0.13544 1.24604 -2.0708 -0.00635 -0.04499 0.03079 -0.57017 0 0 0 0 0 0.02478 0.10278 0.26917 0 -0.13625 0 0.73287 0.94623 1.51226 -2.42993
PRO_113 -5.99607 1.56681 3.95605 -0.13118 0.00158 0.09235 1.54169 -1.5515 -0 -0 -1.15317 0.22787 0 0 0 0 0 0.01245 0.01292 0.36962 0 -0.97214 0 -2.4119 0.08874 2.31786 -2.02803
PRO_114 -3.82346 0.63496 2.79946 -0.06602 5e-05 0.04144 1.37233 -1.02095 -0.00272 -0.04767 -1.16621 0.58923 0 0 -0.82315 0 0 -0.08149 0.09983 0.10141 0 -0.78323 0 -2.4119 0.43584 1.3923 -2.75995
ASP_115 -2.63637 0.21492 3.62303 -0.2879 0.09116 1.03883 0.88363 -1.54809 -0.00539 -0.05894 -1.11995 -1.95577 0 0 0 -0.51423 0 0.05201 0.06221 0 2.52163 -0.49708 0 -2.3716 1.0022 0.60699 -0.89869
GLN_116 -4.65163 0.50492 5.02929 -0.60909 0.05665 0.67465 2.01598 -2.08325 -0.02963 -0.12335 -2.16707 -0.65424 0 0 -0.9231 -0.51423 0 -0.02373 0.05052 0 2.4131 -0.05814 0 -0.18838 0.86089 0.3387 -0.08116
GLN_117 -7.05472 0.87371 5.02409 -0.42358 0.10102 0.38397 2.56388 -2.39797 -0.05564 -0.27636 -1.83213 -1.02446 0 0 -2.10906 0 0 0.14758 0.04084 0 3.81573 -0.09188 0 -0.18838 0.4332 0.74601 -1.32415
ARG_118 -5.83209 0.33692 5.23822 -1.00574 0.2529 0.53689 1.71891 -2.4383 -0.05219 -0.45072 -1.96405 0.29691 0 0 -0.43413 -0.42422 0 0.23181 0.04933 2.28419 0 -0.1007 0 -1.2888 -0.14257 0.93776 -2.24969
LEU_119 -7.9553 0.94817 -0.20972 -0.46358 0.31581 0.09079 1.03146 -1.47615 -0.05098 -0.38694 -1.21479 0.13208 0 0 0 0 0 0.33911 0.0157 1.08826 0 -0.34783 0 0.18072 -0.12276 1.21691 -6.86903
ILE_120 -8.71313 1.08263 3.37817 -0.4748 0.39651 0.10126 1.62479 -2.73867 -0 -0 -0.70701 -0.03149 0 0 0 0 0 -0.02983 0.07152 0.44174 0 -0.60902 0 0.73287 -0.19881 1.20543 -4.46784
PHE_121 -7.20005 1.18028 2.64561 -0.83417 0.06862 0.09731 1.97125 -2.26303 -0 -0 -1.52864 -0.56132 0 0 0 0 0 -0.04654 0.00075 0 2.50972 -0.08105 0 1.0402 -0.1137 0.51052 -2.60424
ALA_122 -1.87873 0.18063 1.21599 -0.02774 0.0104 0 0.49148 -0.86458 -0 -0 0.32113 -0.61216 0 0 0 0 0 -0.09163 0 0 0 0.23327 0 1.8394 0.1067 0.20682 1.13096
GLY_123 -1.9257 0.28259 1.6677 -5e-05 0 0 0.08856 -0.96107 -0.02276 -0.11405 -0.05228 -0.3805 0 0 0 0 0 -0.16794 0 0 0 -1.46039 0 0.83697 -0.44364 0.28473 -2.36783
LYS_124 -4.26014 0.30825 4.64174 -0.48824 0.14249 0.27946 2.49705 -2.30283 -0 -0 -2.6382 -0.05286 0 0 0 0 0 -0.04856 0.00959 1.87942 0 0.2833 0 -1.5107 -0.52971 0.37987 -1.41007
GLN_125 -4.53738 0.31126 2.92361 -0.65663 0.28162 1.1242 0.55668 -1.44552 -0.02269 -0.1129 -0.49911 -1.93314 0 0 0 0 0 -0.05109 0.11878 0 4.46264 0.15232 0 -0.18838 -0.23051 0.24067 0.49442
LEU_126 -8.44755 0.57325 1.95613 -0.49921 0.22144 0.12424 1.31995 -2.06726 -0.02569 -0.15243 -1.92497 0.1108 0 0 -0.43413 0 0 -0.0778 0.25609 1.09574 0 -0.31804 0 0.18072 -0.23546 0.43288 -7.91131
GLU_127 -4.04951 0.23852 5.37892 -0.38866 0.07977 0.63966 2.59228 -2.40198 -0.00018 -0.00303 -3.20859 -0.52509 0 0 0 -0.42422 0 0.06708 0.12642 0 3.17066 -0.05389 0 -2.7348 -0.15647 0.65267 -1.00045
ASP_128 -3.0673 0.21008 4.59136 -0.10628 0.0076 0.29344 1.4634 -1.91063 -0.00272 -0.04767 -3.0866 -0.39962 0 0 0 -0.62504 0 -0.0618 0.00044 0 1.91957 0.01434 0 -2.3716 -0.40974 0.45616 -3.13261
GLY_129 -1.98156 0.06447 2.46619 -7e-05 0 0 1.15493 -1.13406 -0.01288 -0.1302 -1.04695 -0.37021 0 0 -0.82431 0 0 -0.14353 0 0 0 -1.52209 0 0.83697 -0.54152 0.32119 -2.86362
ARG_130 -6.29918 0.76599 5.96815 -0.66123 0.08918 0.36849 3.42738 -2.7118 -0.03086 -0.24116 -3.50785 0.01791 0 0 -1.03391 0 0 0.01538 0.11125 2.70602 0 -0.19267 0 -1.2888 -0.38042 0.77973 -2.09838
THR_131 -7.54697 1.05375 6.60243 -0.1262 0.03012 0.0806 3.39291 -3.43055 -0 -0 -3.57018 -0.1764 0 0 -1.09326 -0.32668 0 0.03622 0.0449 0.05996 0 -0.52788 4.0379 -1.0874 -0.26751 1.09053 -1.72373
LEU_132 -9.08605 2.01959 1.48817 -0.65498 0.42047 0.16982 2.1295 -2.24021 -0 -0 -0.94013 0.08496 0 0 0 0 0 -0.00369 0.27783 1.53967 0 -0.27659 0 0.18072 -0.37108 1.20094 -4.06103
SER_133 -5.71637 0.63263 5.838 -0.02881 0 0.04624 2.51484 -2.78461 -0 -0 0.3111 -0.99464 0 0 0 0 0 -0.02497 3e-05 0.18799 0 -0.35675 0.60301 -0.77834 -0.49837 0.96855 -0.08049
ASP_134 -6.21462 0.94791 8.73825 -0.11354 0.01076 0.3477 4.53173 -3.62988 -0 -0 -7.84601 -0.36528 0 0 -2.12718 -0.32668 0 0.12114 0.00026 0 2.57894 -0.3402 0 -2.3716 -0.68614 0.52673 -6.2177
TYR_135 -8.86035 1.09972 4.80599 -0.61619 0.04021 0.33335 2.84991 -3.01331 -0.07581 -0.39831 -2.36419 -0.24843 0 0 0 0 0 -0.02953 0.03347 0 2.05137 -0.16282 0.0076 1.2797 -0.38508 0.69668 -2.95603
ASN_136 -3.68931 0.47526 2.71139 -0.19672 0.05241 0.3416 0.965 -1.7124 -0 -0 -0.95426 -0.97847 0 0 0 0 0 -0.10487 0.03043 0 1.87343 -0.97517 0 -0.93687 -0.4069 0.71062 -2.79482
ILE_137 -9.11579 1.44641 1.98028 -0.50035 0.46295 0.10794 1.59115 -2.36815 -0.04496 -0.15715 -0.67647 0.00761 0 0 0 0 0 -0.0011 0.09659 0.40208 0 -0.58451 0 0.73287 -0.64395 1.08945 -6.17511
GLN_138 -7.2394 0.41968 6.46712 -0.61147 0.07907 0.39847 3.48819 -3.35671 -0.05493 -0.32235 -4.04596 -0.12361 0 0 -0.73327 0 0 0.05149 0.10024 0 3.53549 0.01675 0 -0.18838 -0.43949 1.17304 -1.38604
LYS_139 -6.9006 0.88902 5.44218 -0.39373 0.04513 0.1864 2.75475 -2.37722 -0 -0 -1.87692 0.42304 0 0 0 -0.57432 0 -0.09272 0.40384 1.69067 0 -0.02797 0 -1.5107 -0.26115 0.73692 -1.44339
GLU_140 -4.48016 0.40577 4.58774 -0.23196 0.05488 0.37916 2.52228 -2.01765 -0.01516 -0.12185 -3.38084 -0.48755 0 0 0 -0.57432 0 0.42294 0.1721 0 3.34117 0.3225 0 -2.7348 0.23717 0.71742 -0.88115
SER_141 -4.02742 0.29034 4.99992 -0.0325 0 0.05589 2.76552 -2.29878 -0.02292 -0.13452 -3.85423 -0.30223 0 0 0 0 0 0.08259 0.00757 0.16019 0 -0.48612 1.79846 -0.77834 0.07766 0.79772 -0.90119
THR_142 -4.46344 0.5902 2.11528 -0.16221 0.07818 0.05694 0.63545 -1.48905 -0.01516 -0.12185 -0.24516 -0.26577 0 0 0 0 0 0.09006 0.0271 0.29915 0 -0.23003 2.29316 -1.0874 -0.1725 0.60202 -1.46505
LEU_143 -8.90286 1.06244 1.69315 -0.48779 0.09255 0.12093 2.67323 -2.27842 -0.00601 -0.02638 -2.61315 0.10678 0 0 0 0 0 -0.01413 0.57603 1.14536 0 -0.29584 0 0.18072 -0.02854 0.89513 -6.10679
HIS_144 -4.0639 0.1337 3.39706 -0.53323 0.07627 0.40158 0.69725 -1.70117 -7e-05 -0.00115 -0.58739 -0.52617 0 0 0 0 0 0.10895 0.01063 0 2.28151 -0.18021 0 -0.45461 0.11749 0.98609 0.16264
LEU_145 -9.43368 1.2193 2.4258 -0.52741 0.28675 0.10901 2.38601 -2.52301 -0 -0 -1.16558 0.30566 0 0 0 0 0 0.14825 0.43573 0.41421 0 -0.36919 0 0.18072 0.06086 0.61396 -5.43261
VAL_146 -3.24922 0.30055 0.55189 -0.28343 0.15763 0.06728 0.3859 -0.92763 -0 -0 0.02534 -0.60805 0 0 0 0 0 0.05333 0.00322 0.21144 0 -0.33104 0 1.9342 0.04398 0.62176 -1.04285
LEU_147 -7.35217 0.74591 1.8348 -0.49239 0.2982 0.09153 1.47861 -1.81242 -0 -0 -0.51422 0.22602 0 0 0 0 0 0.07828 0.20829 0.49238 0 -0.24213 0 0.18072 0.12817 0.56831 -4.0821
ARG_148 -3.1769 0.11793 3.64905 -0.61992 0.0694 0.42577 2.06904 -1.68522 -0.00539 -0.05894 -3.24756 0.41197 0 0 -3.03216 0 0 -0.05158 0.06375 2.02989 0 -0.03925 0 -1.2888 -0.17387 0.59338 -3.94942
LEU_149 -4.06004 0.16271 1.21638 -0.44953 0.18693 0.0792 0.31067 -1.09335 -0 -0 0.03754 0.24683 0 0 0 0 0 0.05287 0.11802 0.37935 0 -0.32555 0 0.18072 -0.20461 0.46233 -2.69954
ARG_150 -4.0472 0.27712 6.57194 -0.80376 0.12593 0.4382 2.65802 -2.55111 -0.0134 -0.04886 -4.25201 0.62475 0 0 -0.76418 -1.92948 0 -0.0065 0.19156 2.93499 0 0.00821 0 -1.2888 -0.23191 0.47371 -1.63278
GLY_151 -1.503 0.21337 2.2815 -0.00023 0 0 0.50343 -0.99767 -0 -0 0.1986 -0.1562 0 0 0 0 0 0.15899 0 0 0 -1.04153 0 0.83697 0.16919 0.4324 1.09582
GLY_152 -1.99127 0.12813 1.71837 -0.00061 0 0 0.34851 -0.80085 -0.03797 -0.11628 -0.62159 -0.25663 0 0 0 0 0 -0.05684 0 0 0 -1.51751 0 0.83697 0.42356 0.66052 -1.28351
MET_153 -7.72479 0.71743 4.12176 -0.52132 0.20189 0.07994 2.21478 -2.26656 -0.00301 -0.00951 -1.74367 -0.06558 0 0 0 0 0 0.01478 0.0653 1.65841 0 0.03533 0 0.60916 0.0814 0.69871 -1.83555
GLN_154 -6.19433 0.35901 5.00165 -0.48895 0.06133 0.46603 2.40298 -2.5339 -0.02889 -0.18779 -3.11327 -0.85936 0 0 -0.76418 0 0 -0.07794 0.03154 0 3.37651 0.26941 0 -0.18838 0.1834 0.39581 -1.88933
ILE_155 -8.03682 0.67644 2.66057 -0.71485 0.63475 0.3164 2.69955 -2.593 -0.00301 -0.00951 -2.59628 -0.38769 0 0 0 0 0 -0.03031 0.02485 1.08995 0 -0.1966 0 0.73287 0.11143 0.6313 -4.98997
PHE_156 -7.29782 0.84318 4.48894 -0.5796 0.02767 0.25475 2.82464 -2.74123 -0 -0 -3.9601 0.22198 0 0 0 0 0 0.05498 0.02491 0 2.10425 -0.38791 0 1.0402 -0.22067 0.75501 -2.54681
VAL_157 -8.10642 1.59246 2.66961 -0.35197 0.54027 0.07666 2.95327 -2.39435 -0 -0 -2.6569 -0.88368 0 0 0 0 0 0.01236 0.46572 1.38639 0 -0.66635 0 1.9342 -0.26559 0.75481 -2.93951
LYS_158 -4.6617 0.13909 3.89025 -0.37969 0.04572 0.19505 1.68843 -1.88547 -0 -0 -0.81176 0.00303 0 0 0 0 0 -0.01735 0.00154 1.7929 0 0.20175 0 -1.5107 -0.1095 0.53937 -0.87903
THR_159 -7.06306 0.56788 5.78853 -0.10822 0.06288 0.0703 3.16811 -3.08884 -0 -0 -3.15201 -0.55759 0 0 -0.49808 0 0 0.00501 0.12481 0.0602 0 -0.48822 2.27625 -1.0874 -0.18471 0.26163 -3.84254
LEU_160 -3.57411 0.30613 1.98859 -0.7009 0.21876 0.2952 1.33297 -1.35204 -0 -0 -0.67056 0.0559 0 0 0 0 0 -0.09864 0.01658 0.99667 0 -0.19213 0 0.18072 -0.27056 0.31075 -1.15668
THR_161 -1.97178 0.17734 2.41448 -0.1271 0.07936 0.07465 0.61421 -1.11639 -0 -0 -0.00568 -1.20549 0 0 0 0 0 -0.05691 0.00071 0.01324 0 -0.16525 2.26218 -1.0874 -0.25879 0.30116 -0.05745
GLY_162 -2.27659 0.10544 2.47512 -5e-05 0 0 0.90238 -1.22409 -0 -0 -0.84765 -0.36342 0 0 0 0 0 -0.17254 0 0 0 -1.44447 0 0.83697 -0.56368 0.40355 -2.16903
LYS_163 -4.30404 0.32226 4.62051 -0.3029 0.02609 0.10733 2.27973 -2.13899 -0.04886 -0.20947 -1.9199 0.21529 0 0 -0.49808 0 0 -0.00292 0.04239 2.33054 0 -0.06564 0 -1.5107 -0.47955 0.64822 -0.88869
THR_164 -3.04684 0.36869 1.73007 -0.13883 0.05084 0.105 0.38107 -1.08357 -0 -0 -0.16325 -1.13457 0 0 0 0 0 -0.03615 0.01967 1.84256 0 -0.18795 2.34938 -1.0874 -0.07279 0.56466 0.46059
ILE_165 -6.69243 0.45096 3.39995 -0.57318 0.3367 0.09786 2.80884 -2.38357 -0.01548 -0.05056 -2.49808 0.32119 0 0 0 0 0 -0.07292 0.00705 1.08596 0 -0.5983 0 0.73287 -0.06727 0.48188 -3.22852
THR_166 -6.06344 1.00378 2.86472 -0.15067 0.06408 0.05627 1.79042 -2.04847 -0.00261 -0.01547 -1.75488 0.27671 0 0 0 0 0 -0.03785 0.12049 0.14038 0 -0.05733 2.30522 -1.0874 -0.06258 0.62001 -2.0386
LEU_167 -7.47256 0.66058 2.47249 -0.43419 0.14271 0.08701 2.22222 -2.22483 -0.00274 -0.00787 -2.01562 0.08822 0 0 0 0 0 0.01337 0.43811 1.484 0 -0.13968 0 0.18072 -0.03643 0.58368 -3.9608
GLU_168 -3.82808 0.31803 4.43276 -0.2342 0.03053 0.36392 1.32513 -1.83354 -0.0134 -0.04886 -3.18484 -0.48811 0 0 0 -0.86423 0 -0.02043 0.00016 0 3.56826 0.22323 0 -2.7348 -0.04328 0.37348 -2.65824
VAL_169 -6.76475 0.77692 2.23972 -0.29788 0.16343 0.05748 1.92848 -2.0613 -0 -0 -2.4728 -0.48452 0 0 0 0 0 0.06208 0.00516 0.14936 0 -0.37267 0 1.9342 -0.20522 0.50813 -4.83417
GLU_170 -5.21437 0.70967 6.75002 -0.39454 0.09207 0.72278 2.77498 -2.81404 -0.06683 -0.24463 -3.643 -0.47093 0 0 -0.61522 -1.06526 0 -0.00084 0.03018 0 3.30553 0.05146 0 -2.7348 -0.1323 1.17513 -1.78493
PRO_171 -4.98629 0.5586 3.52727 -0.06471 0 0.04044 1.63336 -1.42811 -0 -0 -1.19466 0.61488 0 0 0 0 0 -0.16271 0.03359 0.18328 0 -0.28769 0 -2.4119 0.17433 1.05767 -2.71264
SER_172 -2.53021 0.23851 2.43838 -0.03206 0.00316 0.05473 0.50045 -1.22414 -0.00352 -0.05903 -0.08611 -1.03682 0 0 0 0 0 0.02 0.00527 0.39211 0 -0.25703 0.60005 -0.77834 -0.2632 0.4599 -1.5579
ASP_173 -6.72245 0.53333 8.65966 -0.10236 0.00809 0.2759 3.97355 -3.70034 -0.02299 -0.15358 -7.26051 -0.44612 0 0 -0.61522 -1.17516 0 0.21509 0.44732 0 2.18127 0.06598 0 -2.3716 -0.56429 0.63129 -6.14313
THR_174 -6.74036 1.07036 6.19517 -0.11288 0.03057 0.07896 3.46144 -3.13366 -0.0003 -0.00122 -4.12639 -0.46232 0 0 0 -0.65556 0 -0.02007 0.13165 0.05363 0 -0.22885 2.30398 -1.0874 -0.49336 1.09643 -2.64016
ILE_175 -9.41021 1.45616 5.00707 -0.63752 0.53185 0.20188 3.1091 -3.11997 -0 -0 -2.30897 -0.10065 0 0 0 0 0 -0.16706 0.00827 1.28648 0 0.38173 0 0.73287 -0.31755 1.04294 -2.30358
GLU_176 -4.99703 0.6338 5.49868 -0.22785 0.09317 0.39224 2.1158 -2.48314 -0 -0 -2.39924 -0.66524 0 0 0 -0.65556 0 -0.01515 0.65625 0 3.17876 -0.28125 0 -2.7348 -0.36391 0.65788 -1.59658
ASN_177 -5.47105 0.34916 6.26742 -0.16165 0.00728 0.24372 2.67685 -2.90203 -0.0003 -0.00122 -2.25054 -0.3051 0 0 0 -0.45272 0 -0.03767 0.00216 0 1.72322 0.19792 0 -0.93687 -0.1995 0.56985 -0.68106
VAL_178 -8.06748 1.15742 3.39903 -0.27626 0.10619 0.05288 2.42799 -2.77289 -0 -0 -1.34443 0.03112 0 0 0 0 0 -0.03902 0.00161 0.01738 0 -0.33447 0 1.9342 0.18783 0.69049 -2.82842
LYS_179 -9.72477 0.95496 9.61323 -0.27494 0.01608 0.10716 4.36679 -4.25393 -2e-05 -0.00027 -6.37963 -0.0453 0 0 0 -0.7255 0 -0.02686 0.33137 1.77369 0 0.04225 0 -1.5107 -0.04231 0.83756 -4.94114
ALA_180 -4.13698 0.22953 4.62756 -0.02082 0 0 1.99584 -2.43773 -0 -0 -0.83802 -0.33037 0 0 0 0 0 -0.02988 0 0 0 -0.14755 0 1.8394 -0.24789 0.5904 1.0935
LYS_181 -5.49522 0.19137 6.6022 -0.286 0.02544 0.12491 2.54069 -2.86871 -0.05312 -0.16928 -3.70805 -0.03386 0 0 0 -0.72244 0 -0.04325 0.09523 1.7109 0 -0.05381 0 -1.5107 -0.39638 0.42339 -3.62671
ILE_182 -10.5544 3.17721 4.64918 -0.5581 0.83793 0.11225 3.26644 -3.33443 -0.01277 -0.08908 -3.26139 0.02043 0 0 0 0 0 -0.04029 0.05668 0.78285 0 -0.45439 0 0.73287 -0.28141 1.06983 -3.88061
GLN_183 -8.8999 0.85842 8.17251 -0.29886 0.03413 0.27004 4.21909 -3.93671 -0.00246 -0.00628 -3.84587 -0.38135 0 0 0 -0.89498 0 0.05775 0.59496 0 3.22715 -0.07324 0 -0.18838 0.01741 1.13769 0.0611
ASP_184 -2.62076 0.24303 3.57227 -0.11691 0.01818 0.36504 0.81718 -1.57137 -2e-05 -0.00027 -0.46825 -0.40189 0 0 0 0 0 -0.09679 0.0234 0 1.80174 -0.01436 0 -2.3716 -0.11899 0.55445 -0.38593
LYS_185 -4.05019 0.29115 3.37777 -0.5228 0.15752 0.34915 1.58823 -1.58343 -0 -0 -0.81011 0.00907 0 0 0 0 0 0.01988 0.01645 1.77588 0 -0.17855 0 -1.5107 -0.03441 0.27376 -0.83134
GLU_186 -9.49548 1.07032 8.75013 -0.22504 0.05253 0.33579 3.72939 -3.95075 -0.00444 -0.02011 -3.2786 -0.60464 0 0 0 -0.71926 0 -0.04699 0.04909 0 3.19078 -0.35906 0 -2.7348 -0.15835 0.27769 -4.14181
GLY_187 -2.09918 0.23533 2.24259 -5e-05 0 0 0.91419 -1.15631 -0.01277 -0.08908 -1.12457 -0.38404 0 0 0 0 0 -0.10217 0 0 0 -1.36307 0 0.83697 -0.36305 0.35694 -2.10828
ILE_188 -8.04901 1.49684 2.0397 -0.73273 0.72172 0.29462 1.50035 -1.847 -0 -0 -0.39577 -0.48295 0 0 0 0 0 0.42836 0.05366 1.21102 0 -0.05837 0 0.73287 -0.03167 1.1198 -1.99857
PRO_189 -3.94305 0.9714 2.77545 -0.19602 0.00941 0.14616 1.17017 -1.23432 -0 -0 -0.76566 -0.07638 0 0 0 0 0 0.11428 0.02039 0.28547 0 -0.65927 0 -2.4119 -0.01082 1.86024 -1.94443
PRO_190 -4.32311 0.79687 2.98361 -0.08575 0.00023 0.05276 1.11121 -1.31924 -0.00198 -0.01368 -0.74779 0.69836 0 0 0 0 0 -0.23678 0.04479 0.78186 0 -0.71455 0 -2.4119 -0.02957 1.15474 -2.25993
ASP_191 -3.88162 0.27634 4.86331 -0.11647 0.00962 0.35851 0.9118 -1.93193 -0.00385 -0.02351 -0.80423 -0.60703 0 0 0 0 0 -0.09627 0.07367 0 1.7026 0.00258 0 -2.3716 0.13508 0.38376 -1.11923
GLN_192 -7.25961 0.83087 5.21367 -0.30151 0.0595 0.25815 3.73891 -2.74661 -0.00413 -0.01296 -3.09883 -0.62228 0 0 0 0 0 0.47875 0.03856 0 2.82348 -0.20251 0 -0.18838 -0.24122 0.64792 -0.58824
GLN_193 -9.01062 1.23503 6.10538 -0.29272 0.10012 0.27059 2.84723 -3.04193 -0.00444 -0.01995 -3.74869 -0.4874 0 0 0 -1.61424 0 0.27707 0.07772 0 3.10197 0.08731 0 -0.18838 -0.42618 1.45295 -3.27918
ARG_194 -6.80904 0.5624 4.27762 -0.63305 0.19096 0.45884 2.13575 -2.24879 -0.01929 -0.15069 -1.76075 -0.04172 0 0 0 0 0 0.06807 0.10986 2.87469 0 -0.22363 0 -1.2888 -0.07108 1.14219 -1.42645
LEU_195 -8.23289 1.41688 1.81626 -0.6182 0.19859 0.17327 1.6603 -2.05246 -0.03959 -0.2179 -1.4515 0.26763 0 0 0 0 0 0.01792 0.0643 0.69548 0 -0.30488 0 0.18072 0.08675 0.58555 -5.75375
ILE_196 -7.43403 0.79514 3.74271 -0.45835 0.37776 0.08868 1.82539 -2.49249 -0.00721 -0.02151 -2.49663 0.04407 0 0 0 0 0 -0.01003 0.01892 0.35781 0 -0.68302 0 0.73287 -0.10834 0.81425 -4.91401
PHE_197 -8.10733 1.10428 3.94415 -0.95899 0.13781 0.18571 2.77548 -2.70947 -0.01907 -0.08245 -1.72244 -0.6697 0 0 0 0 0 -0.05624 0.02909 0 2.59339 -0.14246 0 1.0402 -0.07828 0.75919 -1.97713
ALA_198 -2.1534 0.23321 1.2221 -0.02778 0.01081 0 0.49465 -0.92556 -0 -0 0.38433 -0.60966 0 0 0 0 0 -0.08313 0 0 0 0.22716 0 1.8394 0.18585 0.41701 1.215
GLY_199 -1.8523 0.26731 1.49674 -5e-05 0 0 0.10874 -0.90383 -0.0026 -0.00765 0.07759 -0.3905 0 0 0 0 0 -0.17294 0 0 0 -1.43833 0 0.83697 -0.41868 0.26701 -2.13253
LYS_200 -4.07237 0.42236 4.5521 -0.51508 0.15323 0.31682 2.43479 -2.20438 -0.00892 -0.02881 -2.49316 0.05754 0 0 0 0 0 -0.04223 0.03206 2.09055 0 0.16236 0 -1.5107 -0.54907 0.25482 -0.9481
GLN_201 -4.87795 0.42819 3.14333 -0.34933 0.06972 0.17849 0.83817 -1.57486 -0.01154 -0.1277 -1.21747 0.00952 0 0 0 0 0 0.0614 0.03285 0 3.30693 0.19739 0 -0.18838 -0.09658 0.25476 0.07693
LEU_202 -9.51873 1.63544 1.93975 -0.55935 0.14946 0.12234 1.21536 -2.22449 -0.03033 -0.16782 -1.18643 0.31227 0 0 0 0 0 -0.02647 0.26538 0.55335 0 -0.31547 0 0.18072 -0.15029 0.63765 -7.16766
GLU_203 -4.43403 0.10874 4.20532 -0.19267 0.05439 0.28023 2.01987 -1.99023 -0.0005 -0.0019 -2.31062 -0.3677 0 0 0 -0.60049 0 0.0759 0.00694 0 3.3505 -0.05603 0 -2.7348 -0.14831 0.71295 -2.02244
ASP_204 -2.254 0.32555 2.85774 -0.10567 0.01425 0.28725 1.41224 -1.32082 -0 -0 -2.47884 -0.41204 0 0 0 -0.7255 0 -0.09432 0.03544 0 2.18026 -0.06433 0 -2.3716 -0.29904 0.42388 -2.58956
GLY_205 -2.36673 0.07109 2.36357 -6e-05 0 0 0.52191 -1.14587 -1e-05 -0.00016 -0.26182 -0.38989 0 0 0 0 0 -0.15379 0 0 0 -1.4993 0 0.83697 -0.70382 0.25885 -2.46907
ARG_206 -7.15591 0.75135 6.7477 -1.00841 0.41401 0.53729 3.01731 -3.08709 -0.01795 -0.16043 -5.57385 0.41984 0 0 0 -0.4943 0 0.17238 0.03451 2.19179 0 -0.04178 0 -1.2888 -0.38749 0.40068 -4.52915
THR_207 -8.0346 0.94796 7.26333 -0.119 0.09319 0.08479 3.65202 -3.7419 -0.01557 -0.14785 -4.48202 -0.74469 0 0 -1.02252 -0.45068 0 -0.01844 0.05167 0.05553 0 -0.51522 2.34777 -1.0874 -0.01191 0.91658 -4.97895
LEU_208 -8.18927 0.87921 3.45877 -0.46938 0.16801 0.09923 2.85129 -2.55858 -7e-05 -0.00108 -2.26291 0.22236 0 0 0 0 0 0.06047 0.07969 0.3277 0 -0.26436 0 0.18072 -0.2531 0.9397 -4.7316
SER_209 -3.16209 0.19222 4.15609 -0.02895 0.00068 0.04738 1.44282 -1.84858 -0 -0 -0.81148 -0.91365 0 0 0 -0.45068 0 -0.04577 0.00011 0.16671 0 -0.33443 0.6001 -0.77834 -0.47518 0.63181 -1.61122
ASP_210 -5.41361 0.50445 7.32181 -0.09767 0.00032 0.29788 3.36561 -3.04312 -1e-05 -0.00016 -4.42779 -0.36182 0 0 -1.02252 -0.4943 0 -0.04276 0.27724 0 2.21181 -0.157 0 -2.3716 -0.34707 0.79149 -3.00883
TYR_211 -7.87983 1.10117 4.25305 -0.60273 0.36393 0.31236 2.21165 -2.47893 -0 -0 -1.82855 -0.40099 0 0 0 -0.60049 0 -0.03068 0.23236 0 3.47646 -0.27791 0.21217 1.2797 -0.28865 0.90856 -0.03735
ASN_212 -3.49416 0.20841 3.92191 -0.20063 0.0439 0.33717 1.71006 -1.97457 -0.01482 -0.14148 -1.17282 -1.02341 0 0 -0.31034 0 0 -0.0735 0.00263 0 2.07281 -1.04107 0 -0.93687 -0.71487 0.51416 -2.28747
ILE_213 -8.67478 0.78198 2.48513 -0.6202 0.3531 0.12027 1.36872 -2.18118 -0 -0 -0.98186 0.4119 0 0 0 0 0 -0.01232 0.00074 0.941 0 -0.4488 0 0.73287 -0.71614 0.48586 -5.95372
GLN_214 -6.04539 0.72563 4.23764 -0.64757 0.10754 0.71964 2.31602 -2.42952 -0.05489 -0.43822 -1.46899 -0.52221 0 0 -0.31034 0 0 -0.02324 0.25608 0 1.49892 0.14635 0 -0.18838 0.08912 0.67692 -1.35488
LYS_215 -4.46356 0.44645 3.40929 -0.31211 0.03442 0.14642 1.28788 -1.52302 -0.06471 -0.34633 -0.11977 0.19466 0 0 0 0 0 -0.02752 0.0055 2.01635 0 0.09632 0 -1.5107 0.1094 0.53275 -0.08829
GLU_216 -3.41754 0.3483 2.8591 -0.23225 0.04854 0.3947 1.17181 -1.43842 -0.02155 -0.15752 -1.44729 -0.59216 0 0 0 0 0 0.34624 0.01383 0 2.80217 0.53472 0 -2.7348 0.06014 0.56626 -0.89574
SER_217 -5.68151 0.61257 4.99463 -0.03108 0 0.07126 2.84722 -2.49335 -0.00778 -0.03398 -2.85248 -0.39292 0 0 0 0 0 0.02424 0.00077 0.15051 0 -0.46074 0.61292 -0.77834 0.0494 0.57172 -2.79695
THR_218 -5.78641 0.56931 4.45692 -0.16822 0.0963 0.05854 2.16231 -2.59399 -0.006 -0.03643 -2.23215 -0.38146 0 0 0 0 0 0.1509 0.00863 0.22272 0 -0.203 2.3593 -1.0874 -0.1981 0.4872 -2.12104
LEU_219 -9.42809 1.73958 3.25833 -0.51004 0.29162 0.11197 2.36687 -2.74319 -0.01221 -0.05409 -2.11941 0.23057 0 0 0 0 0 -0.04863 0.98747 0.55746 0 -0.29277 0 0.18072 -0.01778 1.20662 -4.29501
HIS_220 -6.59342 0.25535 5.45519 -0.42123 0.00662 0.455 2.37559 -2.75228 -0.0104 -0.035 -2.21315 -0.22435 0 0 0 0 0 0.02513 0.00173 0 2.00313 -0.10085 0 -0.45461 -0.0291 1.07219 -1.18447
LEU_221 -6.63543 0.65925 1.42954 -0.47169 0.28333 0.09339 0.90601 -1.63274 -0 -0 -1.02651 0.07762 0 0 0 0 0 -0.04515 0.00977 0.99141 0 -0.27718 0 0.18072 -0.00473 0.30263 -5.15976
VAL_222 -4.49124 0.32524 2.76647 -0.31352 0.19016 0.06631 1.4989 -1.79393 -0.02422 -0.13228 -0.92803 -0.3921 0 0 0 0 0 -0.01468 0.00148 0.1096 0 -0.45133 0 1.9342 -0.26423 0.31523 -1.598
LEU_223 -4.25468 0.22921 2.31741 -0.47489 0.18705 0.09617 0.14735 -1.4729 -0 -0 -0.79481 0.09727 0 0 0 0 0 0.09771 0.03365 0.57398 0 -0.30065 0 0.18072 -0.35842 0.28994 -3.40591
ARG_224 -4.77472 0.22886 6.93293 -0.44519 0.05733 0.23452 2.85384 -2.93493 -0.00385 -0.02351 -4.67426 0.31806 0 0 0 0 0 0.05806 0.18522 2.49278 0 -0.01313 0 -1.2888 -0.2327 0.38107 -0.64842
LEU_225 -1.67085 0.17798 2.12265 -0.4905 0.21182 0.11954 0.74462 -1.01779 -0 -0 0.39847 0.25356 0 0 0 0 0 -0.04785 0.01018 0.2774 0 -0.28246 0 0.18072 -0.28547 0.31828 1.02031
ARG_226 -1.38685 0.1862 1.60175 -1.70438 0.49669 1.92471 0.28029 -0.74403 -0 -0 0.33421 -2.10206 0 0 0 0 0 -0.07627 0.06701 2.98748 0 -0.20266 0 -1.2888 -0.31788 0.36626 0.42167
GLY_227 -2.2242 0.30325 2.31759 -8e-05 0 0 0.77673 -1.16938 -0.04373 -0.16076 -0.03416 -0.29033 0 0 0 0 0 0.00243 0 0 0 0.72626 0 0.83697 0.83893 0.44229 2.32181
GLY_228 -2.46125 0.15207 2.16429 -5e-05 0 0 1.06205 -1.17624 -0 -0 -0.29252 -0.41889 0 0 0 0 0 -0.03201 0 0 0 -1.0548 0 0.83697 0.63464 0.30407 -0.28168
CYS:CtermProteinFull_229 -4.33482 0.30255 5.28423 -0.07589 0.00309 0.03898 1.78651 -2.28661 -0.05754 -0.25804 -3.5857 -0.8787 0 0 0 0 0 0 0.01011 0.52457 0 0 0 3.6196 -0.33537 0.39006 0.14704
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643028 DOMAINID 636624 MODEL 4 ubiquitin
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 172.834
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.929147
REMARK    SCORE     hbond_sr_bb:         -78.010
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         141.027
REMARK    SCORE           score:       -1140.652
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -382.638
REMARK    SCORE     hbond_bb_sc:         -50.996
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -29.187
REMARK    SCORE     lk_ball_wtd:         -43.440
REMARK    SCORE     rama_prepro:         -19.721
REMARK    SCORE          fa_dun:         309.017
REMARK    SCORE          fa_sol:         731.168
REMARK    SCORE    fa_intra_rep:           2.391
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.758
REMARK    SCORE           omega:           1.631
REMARK    SCORE          fa_rep:         136.208
REMARK    SCORE         p_aa_pp:         -54.295
REMARK    SCORE atom_pair_constraint:        -582.290
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1140.652
REMARK    SCORE fa_intra_sol_xover4:          44.040
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1261.704
ATOM      1  N   MET A   1       1.527   0.730  -0.922  1.00 14.840          N  
ATOM      2  CA  MET A   1       2.671   0.679  -0.018  1.00 14.260          C  
ATOM      3  C   MET A   1       3.414   2.005   0.042  1.00 13.460          C  
ATOM      4  O   MET A   1       4.610   2.067  -0.245  1.00 13.100          O  
ATOM      5  CB  MET A   1       3.635  -0.442  -0.411  1.00 20.200          C  
ATOM      6  CG  MET A   1       3.076  -1.867  -0.271  1.00 20.200          C  
ATOM      7  SD  MET A   1       2.560  -2.269   1.430  1.00 20.200          S  
ATOM      8  CE  MET A   1       4.114  -2.331   2.333  1.00 20.200          C  
ATOM      9 1H   MET A   1       1.363  -0.186  -1.316  1.00 17.810          H  
ATOM     10 2H   MET A   1       0.706   1.027  -0.416  1.00 17.810          H  
ATOM     11 3H   MET A   1       1.721   1.386  -1.667  1.00 17.810          H  
ATOM     12  HA  MET A   1       2.301   0.478   0.987  1.00 17.110          H  
ATOM     13 1HB  MET A   1       3.922  -0.310  -1.454  1.00 24.240          H  
ATOM     14 2HB  MET A   1       4.545  -0.366   0.177  1.00 24.240          H  
ATOM     15 1HG  MET A   1       2.224  -2.010  -0.933  1.00 24.240          H  
ATOM     16 2HG  MET A   1       3.848  -2.580  -0.568  1.00 24.240          H  
ATOM     17 1HE  MET A   1       3.916  -2.581   3.375  1.00 24.240          H  
ATOM     18 2HE  MET A   1       4.760  -3.094   1.896  1.00 24.240          H  
ATOM     19 3HE  MET A   1       4.611  -1.364   2.288  1.00 24.240          H  
ATOM     20  N   GLN A   2       2.701   3.073   0.376  1.00 13.330          N  
ATOM     21  CA  GLN A   2       3.325   4.384   0.498  1.00 12.700          C  
ATOM     22  C   GLN A   2       3.856   4.567   1.913  1.00 12.230          C  
ATOM     23  O   GLN A   2       3.334   3.973   2.860  1.00 12.590          O  
ATOM     24  CB  GLN A   2       2.339   5.491   0.135  1.00 18.030          C  
ATOM     25  CG  GLN A   2       1.915   5.516  -1.317  1.00 18.030          C  
ATOM     26  CD  GLN A   2       0.915   6.629  -1.603  1.00 18.030          C  
ATOM     27  OE1 GLN A   2      -0.160   6.685  -0.996  1.00 18.030          O  
ATOM     28  NE2 GLN A   2       1.264   7.517  -2.525  1.00 18.030          N  
ATOM     29  H   GLN A   2       1.721   2.981   0.605  1.00 16.000          H  
ATOM     30  HA  GLN A   2       4.172   4.438  -0.186  1.00 15.240          H  
ATOM     31 1HB  GLN A   2       1.438   5.346   0.697  1.00 21.640          H  
ATOM     32 2HB  GLN A   2       2.751   6.466   0.408  1.00 21.640          H  
ATOM     33 1HG  GLN A   2       2.795   5.679  -1.936  1.00 21.640          H  
ATOM     34 2HG  GLN A   2       1.453   4.566  -1.569  1.00 21.640          H  
ATOM     35 1HE2 GLN A   2       0.645   8.270  -2.756  1.00 21.640          H  
ATOM     36 2HE2 GLN A   2       2.143   7.435  -2.996  1.00 21.640          H  
ATOM     37  N   ILE A   3       4.876   5.397   2.053  1.00 11.590          N  
ATOM     38  CA  ILE A   3       5.466   5.685   3.352  1.00 11.230          C  
ATOM     39  C   ILE A   3       4.992   7.007   3.915  1.00 10.920          C  
ATOM     40  O   ILE A   3       5.002   8.039   3.233  1.00 10.710          O  
ATOM     41  CB  ILE A   3       7.009   5.669   3.277  1.00 15.870          C  
ATOM     42  CG1 ILE A   3       7.477   4.278   2.860  1.00 15.870          C  
ATOM     43  CG2 ILE A   3       7.635   6.128   4.620  1.00 15.870          C  
ATOM     44  CD1 ILE A   3       8.921   4.231   2.436  1.00 15.870          C  
ATOM     45  H   ILE A   3       5.248   5.837   1.224  1.00 13.910          H  
ATOM     46  HA  ILE A   3       5.156   4.902   4.044  1.00 13.480          H  
ATOM     47  HB  ILE A   3       7.340   6.335   2.543  1.00 19.040          H  
ATOM     48 1HG1 ILE A   3       7.333   3.590   3.689  1.00 19.040          H  
ATOM     49 2HG1 ILE A   3       6.870   3.934   2.020  1.00 19.040          H  
ATOM     50 1HG2 ILE A   3       8.714   6.128   4.547  1.00 19.040          H  
ATOM     51 2HG2 ILE A   3       7.306   7.133   4.850  1.00 19.040          H  
ATOM     52 3HG2 ILE A   3       7.342   5.470   5.413  1.00 19.040          H  
ATOM     53 1HD1 ILE A   3       9.175   3.213   2.143  1.00 19.040          H  
ATOM     54 2HD1 ILE A   3       9.058   4.897   1.588  1.00 19.040          H  
ATOM     55 3HD1 ILE A   3       9.576   4.536   3.244  1.00 19.040          H  
ATOM     56  N   PHE A   4       4.546   6.951   5.162  1.00 11.090          N  
ATOM     57  CA  PHE A   4       4.089   8.124   5.876  1.00 11.010          C  
ATOM     58  C   PHE A   4       4.744   8.210   7.262  1.00 10.810          C  
ATOM     59  O   PHE A   4       4.314   7.500   8.183  1.00 11.160          O  
ATOM     60  CB  PHE A   4       2.572   8.045   6.051  1.00 15.450          C  
ATOM     61  CG  PHE A   4       1.821   7.911   4.760  1.00 15.450          C  
ATOM     62  CD1 PHE A   4       1.472   6.653   4.298  1.00 15.450          C  
ATOM     63  CD2 PHE A   4       1.470   9.008   4.001  1.00 15.450          C  
ATOM     64  CE1 PHE A   4       0.791   6.500   3.131  1.00 15.450          C  
ATOM     65  CE2 PHE A   4       0.787   8.852   2.813  1.00 15.450          C  
ATOM     66  CZ  PHE A   4       0.445   7.597   2.382  1.00 15.450          C  
ATOM     67  H   PHE A   4       4.537   6.057   5.623  1.00 13.310          H  
ATOM     68  HA  PHE A   4       4.356   9.015   5.305  1.00 13.210          H  
ATOM     69 1HB  PHE A   4       2.319   7.194   6.680  1.00 18.540          H  
ATOM     70 2HB  PHE A   4       2.216   8.936   6.553  1.00 18.540          H  
ATOM     71  HD1 PHE A   4       1.745   5.773   4.879  1.00 18.540          H  
ATOM     72  HD2 PHE A   4       1.739  10.000   4.342  1.00 18.540          H  
ATOM     73  HE1 PHE A   4       0.524   5.500   2.798  1.00 18.540          H  
ATOM     74  HE2 PHE A   4       0.517   9.725   2.219  1.00 18.540          H  
ATOM     75  HZ  PHE A   4      -0.099   7.472   1.445  1.00 18.540          H  
ATOM     76  N   VAL A   5       5.761   9.071   7.410  1.00 10.450          N  
ATOM     77  CA  VAL A   5       6.466   9.243   8.691  1.00 10.430          C  
ATOM     78  C   VAL A   5       6.041  10.589   9.269  1.00 10.710          C  
ATOM     79  O   VAL A   5       6.172  11.606   8.594  1.00 10.730          O  
ATOM     80  CB  VAL A   5       7.985   9.292   8.507  1.00 14.610          C  
ATOM     81  CG1 VAL A   5       8.652   9.416   9.856  1.00 14.610          C  
ATOM     82  CG2 VAL A   5       8.439   8.128   7.774  1.00 14.610          C  
ATOM     83  H   VAL A   5       6.088   9.584   6.584  1.00 12.540          H  
ATOM     84  HA  VAL A   5       6.191   8.442   9.383  1.00 12.520          H  
ATOM     85  HB  VAL A   5       8.241  10.178   7.954  1.00 17.530          H  
ATOM     86 1HG1 VAL A   5       9.703   9.490   9.703  1.00 17.530          H  
ATOM     87 2HG1 VAL A   5       8.303  10.297  10.371  1.00 17.530          H  
ATOM     88 3HG1 VAL A   5       8.422   8.534  10.458  1.00 17.530          H  
ATOM     89 1HG2 VAL A   5       9.503   8.171   7.653  1.00 17.530          H  
ATOM     90 2HG2 VAL A   5       8.172   7.291   8.319  1.00 17.530          H  
ATOM     91 3HG2 VAL A   5       7.964   8.104   6.809  1.00 17.530          H  
ATOM     92  N   LYS A   6       5.501  10.614  10.481  1.00 11.120          N  
ATOM     93  CA  LYS A   6       4.954  11.866  11.019  1.00 11.550          C  
ATOM     94  C   LYS A   6       5.990  12.859  11.541  1.00 11.550          C  
ATOM     95  O   LYS A   6       6.967  12.462  12.194  1.00 11.720          O  
ATOM     96  CB  LYS A   6       3.920  11.545  12.100  1.00 16.000          C  
ATOM     97  CG  LYS A   6       3.139  12.756  12.621  1.00 16.000          C  
ATOM     98  CD  LYS A   6       2.036  12.344  13.588  1.00 16.000          C  
ATOM     99  CE  LYS A   6       1.263  13.561  14.085  1.00 16.000          C  
ATOM    100  NZ  LYS A   6       0.180  13.184  15.046  1.00 16.000          N  
ATOM    101  H   LYS A   6       5.476   9.753  11.041  1.00 13.340          H  
ATOM    102  HA  LYS A   6       4.434  12.381  10.217  1.00 13.860          H  
ATOM    103 1HB  LYS A   6       3.203  10.826  11.706  1.00 19.200          H  
ATOM    104 2HB  LYS A   6       4.420  11.075  12.947  1.00 19.200          H  
ATOM    105 1HG  LYS A   6       3.816  13.416  13.160  1.00 19.200          H  
ATOM    106 2HG  LYS A   6       2.709  13.312  11.781  1.00 19.200          H  
ATOM    107 1HD  LYS A   6       1.346  11.660  13.091  1.00 19.200          H  
ATOM    108 2HD  LYS A   6       2.480  11.832  14.442  1.00 19.200          H  
ATOM    109 1HE  LYS A   6       1.954  14.245  14.579  1.00 19.200          H  
ATOM    110 2HE  LYS A   6       0.817  14.070  13.229  1.00 19.200          H  
ATOM    111 1HZ  LYS A   6      -0.308  14.016  15.350  1.00 19.200          H  
ATOM    112 2HZ  LYS A   6      -0.474  12.559  14.594  1.00 19.200          H  
ATOM    113 3HZ  LYS A   6       0.584  12.722  15.849  1.00 19.200          H  
ATOM    114  N   THR A   7       5.744  14.152  11.263  1.00 11.540          N  
ATOM    115  CA  THR A   7       6.570  15.270  11.716  1.00 11.740          C  
ATOM    116  C   THR A   7       5.758  16.086  12.733  1.00 12.540          C  
ATOM    117  O   THR A   7       4.561  15.846  12.947  1.00 13.080          O  
ATOM    118  CB  THR A   7       6.937  16.213  10.557  1.00 16.360          C  
ATOM    119  OG1 THR A   7       5.780  16.962  10.207  1.00 16.360          O  
ATOM    120  CG2 THR A   7       7.364  15.375   9.319  1.00 16.360          C  
ATOM    121  H   THR A   7       4.938  14.393  10.674  1.00 13.850          H  
ATOM    122  HA  THR A   7       7.476  14.892  12.197  1.00 14.090          H  
ATOM    123  HB  THR A   7       7.744  16.885  10.858  1.00 19.630          H  
ATOM    124  HG1 THR A   7       6.008  17.583   9.500  1.00 19.630          H  
ATOM    125 1HG2 THR A   7       7.607  16.040   8.494  1.00 19.630          H  
ATOM    126 2HG2 THR A   7       8.228  14.791   9.577  1.00 19.630          H  
ATOM    127 3HG2 THR A   7       6.555  14.709   9.012  1.00 19.630          H  
ATOM    128  N   LEU A   8       6.353  17.127  13.314  1.00 12.960          N  
ATOM    129  CA  LEU A   8       5.660  17.905  14.341  1.00 13.820          C  
ATOM    130  C   LEU A   8       4.769  18.972  13.739  1.00 14.030          C  
ATOM    131  O   LEU A   8       4.151  19.759  14.460  1.00 14.730          O  
ATOM    132  CB  LEU A   8       6.657  18.586  15.283  1.00 19.000          C  
ATOM    133  CG  LEU A   8       7.597  17.679  16.122  1.00 19.000          C  
ATOM    134  CD1 LEU A   8       8.570  18.579  16.891  1.00 19.000          C  
ATOM    135  CD2 LEU A   8       6.820  16.794  17.083  1.00 19.000          C  
ATOM    136  H   LEU A   8       7.312  17.382  13.061  1.00 15.550          H  
ATOM    137  HA  LEU A   8       5.023  17.234  14.911  1.00 16.580          H  
ATOM    138 1HB  LEU A   8       7.277  19.214  14.678  1.00 22.800          H  
ATOM    139 2HB  LEU A   8       6.102  19.221  15.972  1.00 22.800          H  
ATOM    140  HG  LEU A   8       8.162  17.050  15.453  1.00 22.800          H  
ATOM    141 1HD1 LEU A   8       9.259  17.964  17.466  1.00 22.800          H  
ATOM    142 2HD1 LEU A   8       9.131  19.193  16.204  1.00 22.800          H  
ATOM    143 3HD1 LEU A   8       8.010  19.224  17.567  1.00 22.800          H  
ATOM    144 1HD2 LEU A   8       7.522  16.179  17.649  1.00 22.800          H  
ATOM    145 2HD2 LEU A   8       6.245  17.415  17.771  1.00 22.800          H  
ATOM    146 3HD2 LEU A   8       6.147  16.144  16.532  1.00 22.800          H  
ATOM    147  N   THR A   9       4.705  19.013  12.411  1.00 13.500          N  
ATOM    148  CA  THR A   9       3.882  19.975  11.715  1.00 13.820          C  
ATOM    149  C   THR A   9       2.511  19.360  11.445  1.00 13.790          C  
ATOM    150  O   THR A   9       1.592  20.038  10.982  1.00 14.200          O  
ATOM    151  CB  THR A   9       4.502  20.364  10.364  1.00 19.220          C  
ATOM    152  OG1 THR A   9       4.529  19.211   9.512  1.00 19.220          O  
ATOM    153  CG2 THR A   9       5.944  20.854  10.571  1.00 19.220          C  
ATOM    154  H   THR A   9       5.228  18.335  11.852  1.00 16.200          H  
ATOM    155  HA  THR A   9       3.753  20.861  12.335  1.00 16.580          H  
ATOM    156  HB  THR A   9       3.902  21.146   9.898  1.00 23.060          H  
ATOM    157  HG1 THR A   9       4.686  19.509   8.605  1.00 23.060          H  
ATOM    158 1HG2 THR A   9       6.384  21.122   9.609  1.00 23.060          H  
ATOM    159 2HG2 THR A   9       5.932  21.722  11.213  1.00 23.060          H  
ATOM    160 3HG2 THR A   9       6.536  20.064  11.032  1.00 23.060          H  
ATOM    161  N   GLY A  10       2.379  18.052  11.715  1.00 13.500          N  
ATOM    162  CA  GLY A  10       1.154  17.308  11.448  1.00 13.600          C  
ATOM    163  C   GLY A  10       1.222  16.613  10.091  1.00 12.990          C  
ATOM    164  O   GLY A  10       0.384  15.771   9.765  1.00 13.060          O  
ATOM    165  H   GLY A  10       3.162  17.527  12.114  1.00 16.200          H  
ATOM    166 1HA  GLY A  10       1.007  16.567  12.232  1.00 16.320          H  
ATOM    167 2HA  GLY A  10       0.302  17.984  11.476  1.00 16.320          H  
ATOM    168  N   LYS A  11       2.231  16.973   9.307  1.00 12.510          N  
ATOM    169  CA  LYS A  11       2.476  16.411   7.998  1.00 12.050          C  
ATOM    170  C   LYS A  11       3.206  15.093   8.139  1.00 11.550          C  
ATOM    171  O   LYS A  11       3.877  14.849   9.146  1.00 11.260          O  
ATOM    172  CB  LYS A  11       3.314  17.379   7.135  1.00 17.050          C  
ATOM    173  CG  LYS A  11       3.629  16.877   5.717  1.00 17.050          C  
ATOM    174  CD  LYS A  11       4.342  17.879   4.847  1.00 17.050          C  
ATOM    175  CE  LYS A  11       4.873  17.171   3.587  1.00 17.050          C  
ATOM    176  NZ  LYS A  11       3.798  16.734   2.647  1.00 17.050          N  
ATOM    177  H   LYS A  11       2.880  17.686   9.641  1.00 15.010          H  
ATOM    178  HA  LYS A  11       1.521  16.222   7.507  1.00 14.460          H  
ATOM    179 1HB  LYS A  11       2.808  18.341   7.065  1.00 20.460          H  
ATOM    180 2HB  LYS A  11       4.268  17.541   7.624  1.00 20.460          H  
ATOM    181 1HG  LYS A  11       4.320  16.048   5.785  1.00 20.460          H  
ATOM    182 2HG  LYS A  11       2.719  16.541   5.228  1.00 20.460          H  
ATOM    183 1HD  LYS A  11       3.660  18.679   4.557  1.00 20.460          H  
ATOM    184 2HD  LYS A  11       5.179  18.309   5.394  1.00 20.460          H  
ATOM    185 1HE  LYS A  11       5.553  17.828   3.059  1.00 20.460          H  
ATOM    186 2HE  LYS A  11       5.420  16.284   3.905  1.00 20.460          H  
ATOM    187 1HZ  LYS A  11       4.276  16.246   1.870  1.00 20.460          H  
ATOM    188 2HZ  LYS A  11       3.157  16.097   3.090  1.00 20.460          H  
ATOM    189 3HZ  LYS A  11       3.290  17.528   2.301  1.00 20.460          H  
ATOM    190  N   THR A  12       3.081  14.240   7.132  1.00 11.650          N  
ATOM    191  CA  THR A  12       3.897  13.053   7.093  1.00 11.220          C  
ATOM    192  C   THR A  12       4.768  13.113   5.855  1.00 10.530          C  
ATOM    193  O   THR A  12       4.319  13.597   4.813  1.00 10.710          O  
ATOM    194  CB  THR A  12       3.042  11.797   6.996  1.00 15.880          C  
ATOM    195  OG1 THR A  12       2.279  11.871   5.786  1.00 15.880          O  
ATOM    196  CG2 THR A  12       2.116  11.670   8.181  1.00 15.880          C  
ATOM    197  H   THR A  12       2.454  14.428   6.364  1.00 13.980          H  
ATOM    198  HA  THR A  12       4.523  13.036   7.968  1.00 13.460          H  
ATOM    199  HB  THR A  12       3.688  10.938   6.954  1.00 19.060          H  
ATOM    200  HG1 THR A  12       2.885  11.878   5.022  1.00 19.060          H  
ATOM    201 1HG2 THR A  12       1.518  10.768   8.077  1.00 19.060          H  
ATOM    202 2HG2 THR A  12       2.688  11.611   9.086  1.00 19.060          H  
ATOM    203 3HG2 THR A  12       1.459  12.536   8.227  1.00 19.060          H  
ATOM    204  N   ILE A  13       5.939  12.483   5.908  1.00  9.860          N  
ATOM    205  CA  ILE A  13       6.814  12.449   4.736  1.00  9.280          C  
ATOM    206  C   ILE A  13       7.111  11.048   4.219  1.00  9.100          C  
ATOM    207  O   ILE A  13       7.207  10.074   4.982  1.00  9.020          O  
ATOM    208  CB  ILE A  13       8.180  13.147   5.018  1.00 13.220          C  
ATOM    209  CG1 ILE A  13       8.945  12.422   6.226  1.00 13.220          C  
ATOM    210  CG2 ILE A  13       7.954  14.636   5.283  1.00 13.220          C  
ATOM    211  CD1 ILE A  13      10.394  12.859   6.455  1.00 13.220          C  
ATOM    212  H   ILE A  13       6.222  12.096   6.811  1.00 11.830          H  
ATOM    213  HA  ILE A  13       6.322  12.995   3.933  1.00 11.140          H  
ATOM    214  HB  ILE A  13       8.812  13.046   4.133  1.00 15.870          H  
ATOM    215 1HG1 ILE A  13       8.385  12.594   7.149  1.00 15.870          H  
ATOM    216 2HG1 ILE A  13       8.980  11.357   6.032  1.00 15.870          H  
ATOM    217 1HG2 ILE A  13       8.904  15.141   5.440  1.00 15.870          H  
ATOM    218 2HG2 ILE A  13       7.458  15.070   4.418  1.00 15.870          H  
ATOM    219 3HG2 ILE A  13       7.325  14.761   6.163  1.00 15.870          H  
ATOM    220 1HD1 ILE A  13      10.814  12.291   7.287  1.00 15.870          H  
ATOM    221 2HD1 ILE A  13      10.961  12.655   5.560  1.00 15.870          H  
ATOM    222 3HD1 ILE A  13      10.444  13.920   6.686  1.00 15.870          H  
ATOM    223  N   THR A  14       7.310  10.943   2.911  1.00  9.240          N  
ATOM    224  CA  THR A  14       7.633   9.641   2.365  1.00  9.260          C  
ATOM    225  C   THR A  14       9.122   9.384   2.387  1.00  8.770          C  
ATOM    226  O   THR A  14       9.883   9.679   1.462  1.00  8.890          O  
ATOM    227  CB  THR A  14       7.033   9.497   0.945  1.00 12.960          C  
ATOM    228  OG1 THR A  14       5.604   9.614   1.053  1.00 12.960          O  
ATOM    229  CG2 THR A  14       7.388   8.184   0.235  1.00 12.960          C  
ATOM    230  H   THR A  14       7.166  11.761   2.301  1.00 11.090          H  
ATOM    231  HA  THR A  14       7.176   8.887   2.990  1.00 11.110          H  
ATOM    232  HB  THR A  14       7.408  10.322   0.341  1.00 15.550          H  
ATOM    233  HG1 THR A  14       5.293   8.993   1.775  1.00 15.550          H  
ATOM    234 1HG2 THR A  14       6.933   8.188  -0.750  1.00 15.550          H  
ATOM    235 2HG2 THR A  14       8.464   8.086   0.130  1.00 15.550          H  
ATOM    236 3HG2 THR A  14       7.008   7.366   0.775  1.00 15.550          H  
ATOM    237  N   LEU A  15       9.521   8.699   3.438  1.00  8.410          N  
ATOM    238  CA  LEU A  15      10.915   8.405   3.702  1.00  8.130          C  
ATOM    239  C   LEU A  15      11.368   7.138   2.988  1.00  8.490          C  
ATOM    240  O   LEU A  15      11.755   6.136   3.597  1.00  8.610          O  
ATOM    241  CB  LEU A  15      11.094   8.286   5.222  1.00 11.490          C  
ATOM    242  CG  LEU A  15      12.504   8.119   5.790  1.00 11.490          C  
ATOM    243  CD1 LEU A  15      13.362   9.322   5.456  1.00 11.490          C  
ATOM    244  CD2 LEU A  15      12.380   7.929   7.284  1.00 11.490          C  
ATOM    245  H   LEU A  15       8.811   8.500   4.143  1.00 10.090          H  
ATOM    246  HA  LEU A  15      11.505   9.238   3.328  1.00  9.760          H  
ATOM    247 1HB  LEU A  15      10.665   9.181   5.676  1.00 13.790          H  
ATOM    248 2HB  LEU A  15      10.516   7.430   5.557  1.00 13.790          H  
ATOM    249  HG  LEU A  15      12.962   7.251   5.377  1.00 13.790          H  
ATOM    250 1HD1 LEU A  15      14.353   9.177   5.875  1.00 13.790          H  
ATOM    251 2HD1 LEU A  15      13.453   9.441   4.385  1.00 13.790          H  
ATOM    252 3HD1 LEU A  15      12.906  10.214   5.877  1.00 13.790          H  
ATOM    253 1HD2 LEU A  15      13.347   7.769   7.721  1.00 13.790          H  
ATOM    254 2HD2 LEU A  15      11.917   8.809   7.727  1.00 13.790          H  
ATOM    255 3HD2 LEU A  15      11.763   7.057   7.473  1.00 13.790          H  
ATOM    256  N   GLU A  16      11.349   7.198   1.667  1.00  8.870          N  
ATOM    257  CA  GLU A  16      11.720   6.046   0.856  1.00  9.410          C  
ATOM    258  C   GLU A  16      13.225   5.983   0.703  1.00  9.070          C  
ATOM    259  O   GLU A  16      13.776   6.359  -0.327  1.00  9.140          O  
ATOM    260  CB  GLU A  16      11.046   6.113  -0.515  1.00 12.960          C  
ATOM    261  CG  GLU A  16      11.204   4.857  -1.378  1.00 12.960          C  
ATOM    262  CD  GLU A  16      10.541   5.010  -2.713  1.00 12.960          C  
ATOM    263  OE1 GLU A  16      10.134   6.100  -3.004  1.00 12.960          O  
ATOM    264  OE2 GLU A  16      10.422   4.055  -3.441  1.00 12.960          O  
ATOM    265  H   GLU A  16      11.028   8.079   1.250  1.00 10.640          H  
ATOM    266  HA  GLU A  16      11.403   5.138   1.363  1.00 11.290          H  
ATOM    267 1HB  GLU A  16       9.982   6.284  -0.382  1.00 15.550          H  
ATOM    268 2HB  GLU A  16      11.444   6.963  -1.074  1.00 15.550          H  
ATOM    269 1HG  GLU A  16      12.262   4.653  -1.534  1.00 15.550          H  
ATOM    270 2HG  GLU A  16      10.772   4.008  -0.849  1.00 15.550          H  
ATOM    271  N   VAL A  17      13.884   5.477   1.735  1.00  8.900          N  
ATOM    272  CA  VAL A  17      15.346   5.484   1.760  1.00  8.690          C  
ATOM    273  C   VAL A  17      15.923   4.099   1.999  1.00  9.180          C  
ATOM    274  O   VAL A  17      15.213   3.183   2.421  1.00  9.610          O  
ATOM    275  CB  VAL A  17      15.835   6.448   2.859  1.00 12.250          C  
ATOM    276  CG1 VAL A  17      15.299   7.834   2.566  1.00 12.250          C  
ATOM    277  CG2 VAL A  17      15.397   5.959   4.238  1.00 12.250          C  
ATOM    278  H   VAL A  17      13.325   5.172   2.533  1.00 10.680          H  
ATOM    279  HA  VAL A  17      15.713   5.841   0.799  1.00 10.430          H  
ATOM    280  HB  VAL A  17      16.930   6.507   2.821  1.00 14.700          H  
ATOM    281 1HG1 VAL A  17      15.656   8.503   3.305  1.00 14.700          H  
ATOM    282 2HG1 VAL A  17      15.646   8.142   1.596  1.00 14.700          H  
ATOM    283 3HG1 VAL A  17      14.218   7.835   2.583  1.00 14.700          H  
ATOM    284 1HG2 VAL A  17      15.744   6.649   5.002  1.00 14.700          H  
ATOM    285 2HG2 VAL A  17      14.321   5.894   4.273  1.00 14.700          H  
ATOM    286 3HG2 VAL A  17      15.821   4.972   4.424  1.00 14.700          H  
ATOM    287  N   GLU A  18      17.218   3.953   1.734  1.00  9.270          N  
ATOM    288  CA  GLU A  18      17.902   2.692   1.941  1.00  9.830          C  
ATOM    289  C   GLU A  18      18.683   2.718   3.260  1.00  9.380          C  
ATOM    290  O   GLU A  18      18.960   3.804   3.783  1.00  8.710          O  
ATOM    291  CB  GLU A  18      18.818   2.391   0.744  1.00 13.540          C  
ATOM    292  CG  GLU A  18      18.060   2.189  -0.571  1.00 13.540          C  
ATOM    293  CD  GLU A  18      18.943   1.779  -1.733  1.00 13.540          C  
ATOM    294  OE1 GLU A  18      20.112   1.558  -1.527  1.00 13.540          O  
ATOM    295  OE2 GLU A  18      18.439   1.695  -2.830  1.00 13.540          O  
ATOM    296  H   GLU A  18      17.771   4.753   1.382  1.00 11.120          H  
ATOM    297  HA  GLU A  18      17.139   1.925   1.970  1.00 11.800          H  
ATOM    298 1HB  GLU A  18      19.497   3.234   0.599  1.00 16.250          H  
ATOM    299 2HB  GLU A  18      19.432   1.522   0.929  1.00 16.250          H  
ATOM    300 1HG  GLU A  18      17.299   1.425  -0.418  1.00 16.250          H  
ATOM    301 2HG  GLU A  18      17.552   3.120  -0.821  1.00 16.250          H  
ATOM    302  N   PRO A  19      18.997   1.549   3.857  1.00  9.840          N  
ATOM    303  CA  PRO A  19      19.821   1.412   5.042  1.00  9.660          C  
ATOM    304  C   PRO A  19      21.129   2.121   4.792  1.00  9.470          C  
ATOM    305  O   PRO A  19      21.647   2.087   3.674  1.00  9.410          O  
ATOM    306  CB  PRO A  19      20.000  -0.107   5.158  1.00 14.490          C  
ATOM    307  CG  PRO A  19      18.759  -0.681   4.511  1.00 14.490          C  
ATOM    308  CD  PRO A  19      18.454   0.250   3.357  1.00 14.490          C  
ATOM    309  HA  PRO A  19      19.306   1.836   5.920  1.00 11.590          H  
ATOM    310 1HB  PRO A  19      20.930  -0.411   4.657  1.00 17.390          H  
ATOM    311 2HB  PRO A  19      20.101  -0.387   6.218  1.00 17.390          H  
ATOM    312 1HG  PRO A  19      18.952  -1.714   4.178  1.00 17.390          H  
ATOM    313 2HG  PRO A  19      17.939  -0.735   5.244  1.00 17.390          H  
ATOM    314 1HD  PRO A  19      18.973  -0.083   2.451  1.00 17.390          H  
ATOM    315 2HD  PRO A  19      17.364   0.269   3.244  1.00 17.390          H  
ATOM    316  N   SER A  20      21.638   2.767   5.822  1.00  9.600          N  
ATOM    317  CA  SER A  20      22.845   3.579   5.812  1.00  9.730          C  
ATOM    318  C   SER A  20      22.990   4.574   4.646  1.00  9.240          C  
ATOM    319  O   SER A  20      24.111   4.932   4.272  1.00  9.480          O  
ATOM    320  CB  SER A  20      24.069   2.673   5.825  1.00 13.570          C  
ATOM    321  OG  SER A  20      24.110   1.871   6.982  1.00 13.570          O  
ATOM    322  H   SER A  20      21.156   2.719   6.737  1.00 11.520          H  
ATOM    323  HA  SER A  20      22.846   4.158   6.738  1.00 11.680          H  
ATOM    324 1HB  SER A  20      24.058   2.039   4.940  1.00 16.280          H  
ATOM    325 2HB  SER A  20      24.969   3.283   5.778  1.00 16.280          H  
ATOM    326  HG  SER A  20      24.884   1.320   6.891  1.00 16.280          H  
ATOM    327  N   ASP A  21      21.874   5.141   4.166  1.00  8.710          N  
ATOM    328  CA  ASP A  21      21.949   6.294   3.278  1.00  8.370          C  
ATOM    329  C   ASP A  21      22.568   7.474   3.974  1.00  7.880          C  
ATOM    330  O   ASP A  21      22.386   7.662   5.174  1.00  7.450          O  
ATOM    331  CB  ASP A  21      20.588   6.713   2.698  1.00 11.850          C  
ATOM    332  CG  ASP A  21      20.201   6.028   1.415  1.00 11.850          C  
ATOM    333  OD1 ASP A  21      21.088   5.556   0.740  1.00 11.850          O  
ATOM    334  OD2 ASP A  21      19.027   6.059   1.057  1.00 11.850          O  
ATOM    335  H   ASP A  21      20.962   4.737   4.404  1.00 10.450          H  
ATOM    336  HA  ASP A  21      22.596   6.033   2.440  1.00 10.040          H  
ATOM    337 1HB  ASP A  21      19.820   6.463   3.425  1.00 14.220          H  
ATOM    338 2HB  ASP A  21      20.557   7.789   2.575  1.00 14.220          H  
ATOM    339  N   THR A  22      23.265   8.290   3.214  1.00  8.130          N  
ATOM    340  CA  THR A  22      23.839   9.510   3.738  1.00  7.940          C  
ATOM    341  C   THR A  22      22.722  10.509   3.902  1.00  7.320          C  
ATOM    342  O   THR A  22      21.624  10.309   3.358  1.00  7.140          O  
ATOM    343  CB  THR A  22      24.881  10.070   2.759  1.00 11.190          C  
ATOM    344  OG1 THR A  22      24.215  10.416   1.514  1.00 11.190          O  
ATOM    345  CG2 THR A  22      25.937   9.016   2.491  1.00 11.190          C  
ATOM    346  H   THR A  22      23.412   8.059   2.240  1.00  9.760          H  
ATOM    347  HA  THR A  22      24.293   9.316   4.716  1.00  9.530          H  
ATOM    348  HB  THR A  22      25.344  10.963   3.183  1.00 13.430          H  
ATOM    349  HG1 THR A  22      24.855  10.829   0.908  1.00 13.430          H  
ATOM    350 1HG2 THR A  22      26.675   9.408   1.792  1.00 13.430          H  
ATOM    351 2HG2 THR A  22      26.425   8.754   3.431  1.00 13.430          H  
ATOM    352 3HG2 THR A  22      25.479   8.126   2.065  1.00 13.430          H  
ATOM    353  N   ILE A  23      22.980  11.606   4.610  1.00  7.200          N  
ATOM    354  CA  ILE A  23      21.930  12.588   4.792  1.00  6.840          C  
ATOM    355  C   ILE A  23      21.473  13.194   3.470  1.00  7.180          C  
ATOM    356  O   ILE A  23      20.294  13.522   3.308  1.00  6.870          O  
ATOM    357  CB  ILE A  23      22.373  13.677   5.787  1.00  9.720          C  
ATOM    358  CG1 ILE A  23      21.161  14.425   6.238  1.00  9.720          C  
ATOM    359  CG2 ILE A  23      23.433  14.645   5.156  1.00  9.720          C  
ATOM    360  CD1 ILE A  23      21.343  15.279   7.495  1.00  9.720          C  
ATOM    361  H   ILE A  23      23.894  11.727   5.066  1.00  8.640          H  
ATOM    362  HA  ILE A  23      21.076  12.071   5.234  1.00  8.210          H  
ATOM    363  HB  ILE A  23      22.796  13.183   6.665  1.00 11.660          H  
ATOM    364 1HG1 ILE A  23      20.824  15.066   5.427  1.00 11.660          H  
ATOM    365 2HG1 ILE A  23      20.412  13.696   6.423  1.00 11.660          H  
ATOM    366 1HG2 ILE A  23      23.742  15.389   5.886  1.00 11.660          H  
ATOM    367 2HG2 ILE A  23      24.309  14.074   4.849  1.00 11.660          H  
ATOM    368 3HG2 ILE A  23      23.019  15.165   4.299  1.00 11.660          H  
ATOM    369 1HD1 ILE A  23      20.397  15.758   7.747  1.00 11.660          H  
ATOM    370 2HD1 ILE A  23      21.656  14.638   8.330  1.00 11.660          H  
ATOM    371 3HD1 ILE A  23      22.095  16.043   7.333  1.00 11.660          H  
ATOM    372  N   GLU A  24      22.407  13.338   2.524  1.00  7.950          N  
ATOM    373  CA  GLU A  24      22.087  13.875   1.219  1.00  8.490          C  
ATOM    374  C   GLU A  24      21.151  12.949   0.462  1.00  8.430          C  
ATOM    375  O   GLU A  24      20.176  13.415  -0.139  1.00  8.580          O  
ATOM    376  CB  GLU A  24      23.370  14.104   0.431  1.00 11.670          C  
ATOM    377  CG  GLU A  24      24.208  15.247   0.964  1.00 11.670          C  
ATOM    378  CD  GLU A  24      25.534  15.384   0.289  1.00 11.670          C  
ATOM    379  OE1 GLU A  24      26.017  14.429  -0.264  1.00 11.670          O  
ATOM    380  OE2 GLU A  24      26.071  16.464   0.315  1.00 11.670          O  
ATOM    381  H   GLU A  24      23.359  13.076   2.741  1.00  9.540          H  
ATOM    382  HA  GLU A  24      21.584  14.833   1.354  1.00 10.190          H  
ATOM    383 1HB  GLU A  24      23.976  13.197   0.459  1.00 14.000          H  
ATOM    384 2HB  GLU A  24      23.131  14.308  -0.612  1.00 14.000          H  
ATOM    385 1HG  GLU A  24      23.651  16.175   0.836  1.00 14.000          H  
ATOM    386 2HG  GLU A  24      24.366  15.099   2.030  1.00 14.000          H  
ATOM    387  N   ASN A  25      21.397  11.630   0.538  1.00  8.380          N  
ATOM    388  CA  ASN A  25      20.508  10.706  -0.148  1.00  8.590          C  
ATOM    389  C   ASN A  25      19.122  10.763   0.464  1.00  7.890          C  
ATOM    390  O   ASN A  25      18.128  10.728  -0.265  1.00  8.120          O  
ATOM    391  CB  ASN A  25      20.990   9.269  -0.091  1.00 11.940          C  
ATOM    392  CG  ASN A  25      22.169   8.945  -0.950  1.00 11.940          C  
ATOM    393  OD1 ASN A  25      22.617   9.743  -1.788  1.00 11.940          O  
ATOM    394  ND2 ASN A  25      22.674   7.732  -0.789  1.00 11.940          N  
ATOM    395  H   ASN A  25      22.237  11.294   1.011  1.00 10.060          H  
ATOM    396  HA  ASN A  25      20.422  11.011  -1.190  1.00 10.310          H  
ATOM    397 1HB  ASN A  25      21.281   9.067   0.928  1.00 14.330          H  
ATOM    398 2HB  ASN A  25      20.171   8.593  -0.337  1.00 14.330          H  
ATOM    399 1HD2 ASN A  25      23.449   7.439  -1.343  1.00 14.330          H  
ATOM    400 2HD2 ASN A  25      22.249   7.064  -0.127  1.00 14.330          H  
ATOM    401  N   VAL A  26      19.044  10.909   1.792  1.00  7.130          N  
ATOM    402  CA  VAL A  26      17.742  10.943   2.436  1.00  6.610          C  
ATOM    403  C   VAL A  26      16.956  12.145   1.969  1.00  6.550          C  
ATOM    404  O   VAL A  26      15.778  12.018   1.620  1.00  6.610          O  
ATOM    405  CB  VAL A  26      17.857  10.980   3.975  1.00  9.460          C  
ATOM    406  CG1 VAL A  26      16.470  11.207   4.617  1.00  9.460          C  
ATOM    407  CG2 VAL A  26      18.435   9.698   4.460  1.00  9.460          C  
ATOM    408  H   VAL A  26      19.915  10.918   2.340  1.00  8.560          H  
ATOM    409  HA  VAL A  26      17.202  10.044   2.151  1.00  7.930          H  
ATOM    410  HB  VAL A  26      18.509  11.803   4.271  1.00 11.350          H  
ATOM    411 1HG1 VAL A  26      16.559  11.216   5.696  1.00 11.350          H  
ATOM    412 2HG1 VAL A  26      16.054  12.150   4.290  1.00 11.350          H  
ATOM    413 3HG1 VAL A  26      15.807  10.422   4.336  1.00 11.350          H  
ATOM    414 1HG2 VAL A  26      18.520   9.747   5.540  1.00 11.350          H  
ATOM    415 2HG2 VAL A  26      17.789   8.881   4.174  1.00 11.350          H  
ATOM    416 3HG2 VAL A  26      19.413   9.543   4.030  1.00 11.350          H  
ATOM    417  N   LYS A  27      17.586  13.318   1.964  1.00  6.640          N  
ATOM    418  CA  LYS A  27      16.858  14.492   1.540  1.00  6.870          C  
ATOM    419  C   LYS A  27      16.424  14.388   0.082  1.00  7.500          C  
ATOM    420  O   LYS A  27      15.304  14.780  -0.255  1.00  7.580          O  
ATOM    421  CB  LYS A  27      17.672  15.754   1.770  1.00  9.530          C  
ATOM    422  CG  LYS A  27      17.825  16.089   3.231  1.00  9.530          C  
ATOM    423  CD  LYS A  27      18.550  17.368   3.461  1.00  9.530          C  
ATOM    424  CE  LYS A  27      18.650  17.684   4.930  1.00  9.530          C  
ATOM    425  NZ  LYS A  27      19.222  19.037   5.147  1.00  9.530          N  
ATOM    426  H   LYS A  27      18.564  13.378   2.272  1.00  7.970          H  
ATOM    427  HA  LYS A  27      15.954  14.564   2.144  1.00  8.240          H  
ATOM    428 1HB  LYS A  27      18.669  15.626   1.339  1.00 11.430          H  
ATOM    429 2HB  LYS A  27      17.195  16.582   1.274  1.00 11.430          H  
ATOM    430 1HG  LYS A  27      16.845  16.128   3.713  1.00 11.430          H  
ATOM    431 2HG  LYS A  27      18.413  15.303   3.685  1.00 11.430          H  
ATOM    432 1HD  LYS A  27      19.551  17.308   3.032  1.00 11.430          H  
ATOM    433 2HD  LYS A  27      18.014  18.177   2.996  1.00 11.430          H  
ATOM    434 1HE  LYS A  27      17.665  17.634   5.369  1.00 11.430          H  
ATOM    435 2HE  LYS A  27      19.281  16.950   5.419  1.00 11.430          H  
ATOM    436 1HZ  LYS A  27      19.267  19.234   6.131  1.00 11.430          H  
ATOM    437 2HZ  LYS A  27      20.144  19.088   4.749  1.00 11.430          H  
ATOM    438 3HZ  LYS A  27      18.610  19.729   4.685  1.00 11.430          H  
ATOM    439  N   ALA A  28      17.295  13.860  -0.791  1.00  8.080          N  
ATOM    440  CA  ALA A  28      16.943  13.719  -2.197  1.00  8.830          C  
ATOM    441  C   ALA A  28      15.752  12.784  -2.388  1.00  8.710          C  
ATOM    442  O   ALA A  28      14.852  13.080  -3.180  1.00  9.060          O  
ATOM    443  CB  ALA A  28      18.128  13.182  -2.971  1.00 12.060          C  
ATOM    444  H   ALA A  28      18.230  13.577  -0.479  1.00  9.700          H  
ATOM    445  HA  ALA A  28      16.674  14.700  -2.581  1.00 10.600          H  
ATOM    446 1HB  ALA A  28      17.866  13.100  -4.026  1.00 14.470          H  
ATOM    447 2HB  ALA A  28      18.972  13.860  -2.851  1.00 14.470          H  
ATOM    448 3HB  ALA A  28      18.393  12.199  -2.580  1.00 14.470          H  
ATOM    449  N   LYS A  29      15.719  11.681  -1.633  1.00  8.330          N  
ATOM    450  CA  LYS A  29      14.630  10.726  -1.756  1.00  8.440          C  
ATOM    451  C   LYS A  29      13.321  11.332  -1.306  1.00  8.040          C  
ATOM    452  O   LYS A  29      12.281  11.095  -1.924  1.00  8.470          O  
ATOM    453  CB  LYS A  29      14.931   9.473  -0.951  1.00 11.770          C  
ATOM    454  CG  LYS A  29      16.070   8.580  -1.503  1.00 11.770          C  
ATOM    455  CD  LYS A  29      15.688   7.866  -2.795  1.00 11.770          C  
ATOM    456  CE  LYS A  29      16.794   6.925  -3.249  1.00 11.770          C  
ATOM    457  NZ  LYS A  29      16.452   6.246  -4.534  1.00 11.770          N  
ATOM    458  H   LYS A  29      16.510  11.469  -1.015  1.00 10.000          H  
ATOM    459  HA  LYS A  29      14.522  10.466  -2.806  1.00 10.130          H  
ATOM    460 1HB  LYS A  29      15.214   9.776   0.055  1.00 14.130          H  
ATOM    461 2HB  LYS A  29      14.029   8.868  -0.868  1.00 14.130          H  
ATOM    462 1HG  LYS A  29      16.937   9.191  -1.712  1.00 14.130          H  
ATOM    463 2HG  LYS A  29      16.346   7.839  -0.753  1.00 14.130          H  
ATOM    464 1HD  LYS A  29      14.769   7.294  -2.633  1.00 14.130          H  
ATOM    465 2HD  LYS A  29      15.513   8.588  -3.588  1.00 14.130          H  
ATOM    466 1HE  LYS A  29      17.712   7.495  -3.382  1.00 14.130          H  
ATOM    467 2HE  LYS A  29      16.957   6.168  -2.480  1.00 14.130          H  
ATOM    468 1HZ  LYS A  29      17.209   5.628  -4.805  1.00 14.130          H  
ATOM    469 2HZ  LYS A  29      15.606   5.705  -4.410  1.00 14.130          H  
ATOM    470 3HZ  LYS A  29      16.308   6.940  -5.258  1.00 14.130          H  
ATOM    471  N   ILE A  30      13.364  12.152  -0.259  1.00  7.370          N  
ATOM    472  CA  ILE A  30      12.163  12.820   0.199  1.00  7.190          C  
ATOM    473  C   ILE A  30      11.699  13.794  -0.895  1.00  7.750          C  
ATOM    474  O   ILE A  30      10.535  13.763  -1.300  1.00  8.080          O  
ATOM    475  CB  ILE A  30      12.409  13.545   1.540  1.00 10.140          C  
ATOM    476  CG1 ILE A  30      12.680  12.490   2.652  1.00 10.140          C  
ATOM    477  CG2 ILE A  30      11.178  14.404   1.912  1.00 10.140          C  
ATOM    478  CD1 ILE A  30      13.256  13.071   3.917  1.00 10.140          C  
ATOM    479  H   ILE A  30      14.249  12.265   0.251  1.00  8.840          H  
ATOM    480  HA  ILE A  30      11.381  12.072   0.350  1.00  8.630          H  
ATOM    481  HB  ILE A  30      13.293  14.181   1.452  1.00 12.170          H  
ATOM    482 1HG1 ILE A  30      11.739  11.992   2.896  1.00 12.170          H  
ATOM    483 2HG1 ILE A  30      13.371  11.742   2.272  1.00 12.170          H  
ATOM    484 1HG2 ILE A  30      11.337  14.919   2.848  1.00 12.170          H  
ATOM    485 2HG2 ILE A  30      10.989  15.149   1.140  1.00 12.170          H  
ATOM    486 3HG2 ILE A  30      10.313  13.749   2.004  1.00 12.170          H  
ATOM    487 1HD1 ILE A  30      13.421  12.276   4.638  1.00 12.170          H  
ATOM    488 2HD1 ILE A  30      14.204  13.545   3.675  1.00 12.170          H  
ATOM    489 3HD1 ILE A  30      12.589  13.805   4.347  1.00 12.170          H  
ATOM    490  N   GLN A  31      12.613  14.628  -1.434  1.00  8.040          N  
ATOM    491  CA  GLN A  31      12.222  15.597  -2.468  1.00  8.720          C  
ATOM    492  C   GLN A  31      11.534  14.937  -3.655  1.00  9.390          C  
ATOM    493  O   GLN A  31      10.501  15.424  -4.129  1.00  9.830          O  
ATOM    494  CB  GLN A  31      13.407  16.395  -3.017  1.00 11.940          C  
ATOM    495  CG  GLN A  31      12.984  17.430  -4.102  1.00 11.940          C  
ATOM    496  CD  GLN A  31      14.125  18.213  -4.679  1.00 11.940          C  
ATOM    497  OE1 GLN A  31      15.297  17.914  -4.443  1.00 11.940          O  
ATOM    498  NE2 GLN A  31      13.797  19.239  -5.446  1.00 11.940          N  
ATOM    499  H   GLN A  31      13.580  14.614  -1.089  1.00  9.650          H  
ATOM    500  HA  GLN A  31      11.527  16.304  -2.017  1.00 10.460          H  
ATOM    501 1HB  GLN A  31      13.886  16.933  -2.197  1.00 14.320          H  
ATOM    502 2HB  GLN A  31      14.145  15.711  -3.443  1.00 14.320          H  
ATOM    503 1HG  GLN A  31      12.511  16.907  -4.931  1.00 14.320          H  
ATOM    504 2HG  GLN A  31      12.279  18.131  -3.664  1.00 14.320          H  
ATOM    505 1HE2 GLN A  31      14.511  19.801  -5.869  1.00 14.320          H  
ATOM    506 2HE2 GLN A  31      12.831  19.451  -5.616  1.00 14.320          H  
ATOM    507  N   ASP A  32      12.034  13.775  -4.090  1.00  9.590          N  
ATOM    508  CA  ASP A  32      11.458  13.066  -5.237  1.00 10.380          C  
ATOM    509  C   ASP A  32       9.964  12.744  -5.082  1.00 10.420          C  
ATOM    510  O   ASP A  32       9.289  12.460  -6.076  1.00 11.030          O  
ATOM    511  CB  ASP A  32      12.198  11.747  -5.522  1.00 14.220          C  
ATOM    512  CG  ASP A  32      13.604  11.888  -6.172  1.00 14.220          C  
ATOM    513  OD1 ASP A  32      13.959  12.959  -6.616  1.00 14.220          O  
ATOM    514  OD2 ASP A  32      14.283  10.884  -6.255  1.00 14.220          O  
ATOM    515  H   ASP A  32      12.903  13.418  -3.671  1.00 11.510          H  
ATOM    516  HA  ASP A  32      11.574  13.706  -6.110  1.00 12.460          H  
ATOM    517 1HB  ASP A  32      12.316  11.208  -4.576  1.00 17.060          H  
ATOM    518 2HB  ASP A  32      11.579  11.127  -6.166  1.00 17.060          H  
ATOM    519  N   LYS A  33       9.454  12.708  -3.850  1.00  9.870          N  
ATOM    520  CA  LYS A  33       8.050  12.402  -3.621  1.00 10.090          C  
ATOM    521  C   LYS A  33       7.277  13.610  -3.084  1.00  9.970          C  
ATOM    522  O   LYS A  33       6.105  13.799  -3.421  1.00 10.510          O  
ATOM    523  CB  LYS A  33       7.920  11.244  -2.634  1.00 14.040          C  
ATOM    524  CG  LYS A  33       8.569   9.927  -3.075  1.00 14.040          C  
ATOM    525  CD  LYS A  33       7.914   9.327  -4.319  1.00 14.040          C  
ATOM    526  CE  LYS A  33       8.463   7.938  -4.577  1.00 14.040          C  
ATOM    527  NZ  LYS A  33       7.918   7.314  -5.811  1.00 14.040          N  
ATOM    528  H   LYS A  33      10.036  12.974  -3.054  1.00 11.840          H  
ATOM    529  HA  LYS A  33       7.592  12.126  -4.567  1.00 12.110          H  
ATOM    530 1HB  LYS A  33       8.391  11.536  -1.690  1.00 16.850          H  
ATOM    531 2HB  LYS A  33       6.869  11.055  -2.426  1.00 16.850          H  
ATOM    532 1HG  LYS A  33       9.622  10.116  -3.294  1.00 16.850          H  
ATOM    533 2HG  LYS A  33       8.525   9.209  -2.266  1.00 16.850          H  
ATOM    534 1HD  LYS A  33       6.835   9.275  -4.183  1.00 16.850          H  
ATOM    535 2HD  LYS A  33       8.133   9.947  -5.189  1.00 16.850          H  
ATOM    536 1HE  LYS A  33       9.548   7.996  -4.656  1.00 16.850          H  
ATOM    537 2HE  LYS A  33       8.201   7.309  -3.730  1.00 16.850          H  
ATOM    538 1HZ  LYS A  33       8.324   6.385  -5.907  1.00 16.850          H  
ATOM    539 2HZ  LYS A  33       6.915   7.238  -5.739  1.00 16.850          H  
ATOM    540 3HZ  LYS A  33       8.160   7.878  -6.612  1.00 16.850          H  
ATOM    541  N   GLU A  34       7.932  14.425  -2.250  1.00  9.400          N  
ATOM    542  CA  GLU A  34       7.279  15.555  -1.594  1.00  9.440          C  
ATOM    543  C   GLU A  34       7.284  16.855  -2.401  1.00  9.760          C  
ATOM    544  O   GLU A  34       6.435  17.721  -2.184  1.00 10.140          O  
ATOM    545  CB  GLU A  34       7.934  15.838  -0.239  1.00 13.200          C  
ATOM    546  CG  GLU A  34       7.828  14.715   0.781  1.00 13.200          C  
ATOM    547  CD  GLU A  34       6.448  14.363   1.144  1.00 13.200          C  
ATOM    548  OE1 GLU A  34       5.572  15.210   1.022  1.00 13.200          O  
ATOM    549  OE2 GLU A  34       6.242  13.239   1.557  1.00 13.200          O  
ATOM    550  H   GLU A  34       8.901  14.225  -2.012  1.00 11.280          H  
ATOM    551  HA  GLU A  34       6.238  15.282  -1.423  1.00 11.330          H  
ATOM    552 1HB  GLU A  34       8.995  16.053  -0.389  1.00 15.840          H  
ATOM    553 2HB  GLU A  34       7.482  16.718   0.192  1.00 15.840          H  
ATOM    554 1HG  GLU A  34       8.333  13.827   0.391  1.00 15.840          H  
ATOM    555 2HG  GLU A  34       8.343  15.032   1.684  1.00 15.840          H  
ATOM    556  N   GLY A  35       8.274  17.044  -3.282  1.00  9.760          N  
ATOM    557  CA  GLY A  35       8.403  18.289  -4.033  1.00 10.240          C  
ATOM    558  C   GLY A  35       9.128  19.377  -3.238  1.00  9.920          C  
ATOM    559  O   GLY A  35       9.199  20.529  -3.667  1.00 10.460          O  
ATOM    560  H   GLY A  35       8.960  16.311  -3.465  1.00 11.710          H  
ATOM    561 1HA  GLY A  35       8.948  18.087  -4.955  1.00 12.290          H  
ATOM    562 2HA  GLY A  35       7.414  18.642  -4.319  1.00 12.290          H  
ATOM    563  N   ILE A  36       9.654  18.998  -2.078  1.00  9.170          N  
ATOM    564  CA  ILE A  36      10.349  19.898  -1.172  1.00  8.970          C  
ATOM    565  C   ILE A  36      11.873  19.690  -1.216  1.00  8.720          C  
ATOM    566  O   ILE A  36      12.347  18.685  -0.692  1.00  8.200          O  
ATOM    567  CB  ILE A  36       9.864  19.629   0.267  1.00 12.640          C  
ATOM    568  CG1 ILE A  36       8.330  19.854   0.333  1.00 12.640          C  
ATOM    569  CG2 ILE A  36      10.609  20.521   1.246  1.00 12.640          C  
ATOM    570  CD1 ILE A  36       7.681  19.431   1.636  1.00 12.640          C  
ATOM    571  H   ILE A  36       9.521  18.033  -1.819  1.00 11.000          H  
ATOM    572  HA  ILE A  36      10.071  20.915  -1.416  1.00 10.760          H  
ATOM    573  HB  ILE A  36      10.054  18.583   0.523  1.00 15.170          H  
ATOM    574 1HG1 ILE A  36       8.122  20.909   0.161  1.00 15.170          H  
ATOM    575 2HG1 ILE A  36       7.855  19.279  -0.461  1.00 15.170          H  
ATOM    576 1HG2 ILE A  36      10.290  20.336   2.266  1.00 15.170          H  
ATOM    577 2HG2 ILE A  36      11.684  20.339   1.196  1.00 15.170          H  
ATOM    578 3HG2 ILE A  36      10.403  21.556   0.988  1.00 15.170          H  
ATOM    579 1HD1 ILE A  36       6.609  19.616   1.571  1.00 15.170          H  
ATOM    580 2HD1 ILE A  36       7.856  18.369   1.807  1.00 15.170          H  
ATOM    581 3HD1 ILE A  36       8.085  19.998   2.467  1.00 15.170          H  
ATOM    582  N   PRO A  37      12.667  20.643  -1.751  1.00  9.260          N  
ATOM    583  CA  PRO A  37      14.114  20.576  -1.894  1.00  9.320          C  
ATOM    584  C   PRO A  37      14.791  20.455  -0.531  1.00  8.730          C  
ATOM    585  O   PRO A  37      14.243  20.983   0.432  1.00  8.620          O  
ATOM    586  CB  PRO A  37      14.461  21.930  -2.537  1.00 13.980          C  
ATOM    587  CG  PRO A  37      13.203  22.377  -3.207  1.00 13.980          C  
ATOM    588  CD  PRO A  37      12.084  21.872  -2.327  1.00 13.980          C  
ATOM    589  HA  PRO A  37      14.347  19.753  -2.553  1.00 11.180          H  
ATOM    590 1HB  PRO A  37      14.804  22.641  -1.771  1.00 16.780          H  
ATOM    591 2HB  PRO A  37      15.291  21.807  -3.251  1.00 16.780          H  
ATOM    592 1HG  PRO A  37      13.194  23.474  -3.308  1.00 16.780          H  
ATOM    593 2HG  PRO A  37      13.150  21.967  -4.223  1.00 16.780          H  
ATOM    594 1HD  PRO A  37      11.825  22.595  -1.535  1.00 16.780          H  
ATOM    595 2HD  PRO A  37      11.251  21.661  -3.000  1.00 16.780          H  
ATOM    596  N   PRO A  38      15.983  19.820  -0.442  1.00  8.600          N  
ATOM    597  CA  PRO A  38      16.856  19.657   0.730  1.00  8.220          C  
ATOM    598  C   PRO A  38      17.043  20.878   1.648  1.00  8.720          C  
ATOM    599  O   PRO A  38      17.431  20.726   2.805  1.00  8.530          O  
ATOM    600  CB  PRO A  38      18.188  19.271   0.070  1.00 12.330          C  
ATOM    601  CG  PRO A  38      17.797  18.534  -1.187  1.00 12.330          C  
ATOM    602  CD  PRO A  38      16.546  19.196  -1.672  1.00 12.330          C  
ATOM    603  HA  PRO A  38      16.461  18.818   1.320  1.00  9.860          H  
ATOM    604 1HB  PRO A  38      18.776  20.186  -0.134  1.00 14.800          H  
ATOM    605 2HB  PRO A  38      18.790  18.659   0.747  1.00 14.800          H  
ATOM    606 1HG  PRO A  38      18.611  18.595  -1.928  1.00 14.800          H  
ATOM    607 2HG  PRO A  38      17.651  17.461  -0.977  1.00 14.800          H  
ATOM    608 1HD  PRO A  38      16.766  19.936  -2.453  1.00 14.800          H  
ATOM    609 2HD  PRO A  38      15.896  18.383  -2.026  1.00 14.800          H  
ATOM    610  N   ASP A  39      16.793  22.082   1.141  1.00  9.540          N  
ATOM    611  CA  ASP A  39      16.961  23.303   1.920  1.00 10.250          C  
ATOM    612  C   ASP A  39      15.755  23.534   2.836  1.00 10.180          C  
ATOM    613  O   ASP A  39      15.795  24.346   3.764  1.00 10.720          O  
ATOM    614  CB  ASP A  39      17.097  24.488   0.974  1.00 14.070          C  
ATOM    615  CG  ASP A  39      18.363  24.447   0.134  1.00 14.070          C  
ATOM    616  OD1 ASP A  39      19.325  23.824   0.517  1.00 14.070          O  
ATOM    617  OD2 ASP A  39      18.338  25.029  -0.916  1.00 14.070          O  
ATOM    618  H   ASP A  39      16.491  22.174   0.185  1.00 11.450          H  
ATOM    619  HA  ASP A  39      17.858  23.213   2.533  1.00 12.300          H  
ATOM    620 1HB  ASP A  39      16.233  24.519   0.309  1.00 16.880          H  
ATOM    621 2HB  ASP A  39      17.095  25.410   1.554  1.00 16.880          H  
ATOM    622  N   GLN A  40      14.664  22.830   2.534  1.00  9.700          N  
ATOM    623  CA  GLN A  40      13.404  22.937   3.245  1.00  9.790          C  
ATOM    624  C   GLN A  40      13.013  21.660   3.990  1.00  8.990          C  
ATOM    625  O   GLN A  40      11.830  21.387   4.197  1.00  9.120          O  
ATOM    626  CB  GLN A  40      12.274  23.356   2.319  1.00 13.670          C  
ATOM    627  CG  GLN A  40      12.385  24.725   1.771  1.00 13.670          C  
ATOM    628  CD  GLN A  40      11.158  25.085   0.967  1.00 13.670          C  
ATOM    629  OE1 GLN A  40      10.812  24.445  -0.038  1.00 13.670          O  
ATOM    630  NE2 GLN A  40      10.468  26.116   1.425  1.00 13.670          N  
ATOM    631  H   GLN A  40      14.704  22.155   1.769  1.00 11.640          H  
ATOM    632  HA  GLN A  40      13.518  23.723   3.974  1.00 11.750          H  
ATOM    633 1HB  GLN A  40      12.293  22.703   1.460  1.00 16.400          H  
ATOM    634 2HB  GLN A  40      11.314  23.250   2.819  1.00 16.400          H  
ATOM    635 1HG  GLN A  40      12.478  25.430   2.600  1.00 16.400          H  
ATOM    636 2HG  GLN A  40      13.259  24.782   1.126  1.00 16.400          H  
ATOM    637 1HE2 GLN A  40       9.639  26.416   0.957  1.00 16.400          H  
ATOM    638 2HE2 GLN A  40      10.780  26.614   2.266  1.00 16.400          H  
ATOM    639  N   GLN A  41      14.003  20.856   4.348  1.00  8.320          N  
ATOM    640  CA  GLN A  41      13.748  19.640   5.105  1.00  7.650          C  
ATOM    641  C   GLN A  41      14.847  19.403   6.125  1.00  7.250          C  
ATOM    642  O   GLN A  41      16.027  19.380   5.790  1.00  7.010          O  
ATOM    643  CB  GLN A  41      13.651  18.417   4.170  1.00 10.980          C  
ATOM    644  CG  GLN A  41      13.442  17.040   4.888  1.00 10.980          C  
ATOM    645  CD  GLN A  41      12.021  16.817   5.444  1.00 10.980          C  
ATOM    646  OE1 GLN A  41      11.057  16.794   4.674  1.00 10.980          O  
ATOM    647  NE2 GLN A  41      11.883  16.662   6.767  1.00 10.980          N  
ATOM    648  H   GLN A  41      14.954  21.119   4.117  1.00  9.980          H  
ATOM    649  HA  GLN A  41      12.806  19.754   5.642  1.00  9.180          H  
ATOM    650 1HB  GLN A  41      12.817  18.563   3.479  1.00 13.170          H  
ATOM    651 2HB  GLN A  41      14.560  18.351   3.565  1.00 13.170          H  
ATOM    652 1HG  GLN A  41      13.636  16.255   4.157  1.00 13.170          H  
ATOM    653 2HG  GLN A  41      14.146  16.941   5.711  1.00 13.170          H  
ATOM    654 1HE2 GLN A  41      10.975  16.518   7.163  1.00 13.170          H  
ATOM    655 2HE2 GLN A  41      12.693  16.714   7.403  1.00 13.170          H  
ATOM    656  N   ARG A  42      14.456  19.176   7.365  1.00  7.400          N  
ATOM    657  CA  ARG A  42      15.400  18.836   8.410  1.00  7.260          C  
ATOM    658  C   ARG A  42      15.158  17.391   8.820  1.00  7.060          C  
ATOM    659  O   ARG A  42      14.034  16.884   8.702  1.00  7.410          O  
ATOM    660  CB  ARG A  42      15.269  19.760   9.608  1.00 10.220          C  
ATOM    661  CG  ARG A  42      15.618  21.198   9.400  1.00 10.220          C  
ATOM    662  CD  ARG A  42      15.519  21.933  10.691  1.00 10.220          C  
ATOM    663  NE  ARG A  42      16.599  21.525  11.631  1.00 10.220          N  
ATOM    664  CZ  ARG A  42      16.652  21.836  12.948  1.00 10.220          C  
ATOM    665  NH1 ARG A  42      15.691  22.559  13.493  1.00 10.220          N  
ATOM    666  NH2 ARG A  42      17.670  21.417  13.705  1.00 10.220          N  
ATOM    667  H   ARG A  42      13.475  19.258   7.590  1.00  8.880          H  
ATOM    668  HA  ARG A  42      16.413  18.916   8.021  1.00  8.710          H  
ATOM    669 1HB  ARG A  42      14.229  19.792   9.900  1.00 12.260          H  
ATOM    670 2HB  ARG A  42      15.845  19.372  10.447  1.00 12.260          H  
ATOM    671 1HG  ARG A  42      16.640  21.275   9.032  1.00 12.260          H  
ATOM    672 2HG  ARG A  42      14.933  21.653   8.681  1.00 12.260          H  
ATOM    673 1HD  ARG A  42      15.580  22.999  10.524  1.00 12.260          H  
ATOM    674 2HD  ARG A  42      14.558  21.703  11.147  1.00 12.260          H  
ATOM    675  HE  ARG A  42      17.361  20.974  11.253  1.00 12.260          H  
ATOM    676 1HH1 ARG A  42      14.919  22.885  12.930  1.00 12.260          H  
ATOM    677 2HH1 ARG A  42      15.722  22.789  14.476  1.00 12.260          H  
ATOM    678 1HH2 ARG A  42      18.445  20.854  13.312  1.00 12.260          H  
ATOM    679 2HH2 ARG A  42      17.699  21.656  14.683  1.00 12.260          H  
ATOM    680  N   LEU A  43      16.213  16.708   9.249  1.00  6.720          N  
ATOM    681  CA  LEU A  43      16.101  15.309   9.634  1.00  6.840          C  
ATOM    682  C   LEU A  43      16.608  15.101  11.067  1.00  7.180          C  
ATOM    683  O   LEU A  43      17.666  15.628  11.429  1.00  7.100          O  
ATOM    684  CB  LEU A  43      16.904  14.512   8.616  1.00  9.530          C  
ATOM    685  CG  LEU A  43      16.503  14.751   7.097  1.00  9.530          C  
ATOM    686  CD1 LEU A  43      17.486  14.091   6.267  1.00  9.530          C  
ATOM    687  CD2 LEU A  43      15.148  14.222   6.752  1.00  9.530          C  
ATOM    688  H   LEU A  43      17.111  17.169   9.320  1.00  8.060          H  
ATOM    689  HA  LEU A  43      15.053  15.010   9.599  1.00  8.210          H  
ATOM    690 1HB  LEU A  43      17.953  14.764   8.733  1.00 11.430          H  
ATOM    691 2HB  LEU A  43      16.775  13.463   8.830  1.00 11.430          H  
ATOM    692  HG  LEU A  43      16.517  15.813   6.882  1.00 11.430          H  
ATOM    693 1HD1 LEU A  43      17.244  14.234   5.234  1.00 11.430          H  
ATOM    694 2HD1 LEU A  43      18.427  14.521   6.483  1.00 11.430          H  
ATOM    695 3HD1 LEU A  43      17.500  13.044   6.493  1.00 11.430          H  
ATOM    696 1HD2 LEU A  43      14.964  14.436   5.712  1.00 11.430          H  
ATOM    697 2HD2 LEU A  43      15.120  13.176   6.897  1.00 11.430          H  
ATOM    698 3HD2 LEU A  43      14.380  14.702   7.355  1.00 11.430          H  
ATOM    699  N   ILE A  44      15.866  14.339  11.868  1.00  7.770          N  
ATOM    700  CA  ILE A  44      16.193  14.073  13.278  1.00  8.350          C  
ATOM    701  C   ILE A  44      15.766  12.668  13.652  1.00  8.730          C  
ATOM    702  O   ILE A  44      14.798  12.161  13.098  1.00  8.960          O  
ATOM    703  CB  ILE A  44      15.422  15.073  14.176  1.00 11.460          C  
ATOM    704  CG1 ILE A  44      15.901  15.102  15.586  1.00 11.460          C  
ATOM    705  CG2 ILE A  44      13.961  14.677  14.187  1.00 11.460          C  
ATOM    706  CD1 ILE A  44      15.433  16.310  16.368  1.00 11.460          C  
ATOM    707  H   ILE A  44      15.013  13.945  11.492  1.00  9.320          H  
ATOM    708  HA  ILE A  44      17.260  14.159  13.434  1.00 10.020          H  
ATOM    709  HB  ILE A  44      15.556  16.058  13.789  1.00 13.750          H  
ATOM    710 1HG1 ILE A  44      15.591  14.203  16.111  1.00 13.750          H  
ATOM    711 2HG1 ILE A  44      16.923  15.151  15.564  1.00 13.750          H  
ATOM    712 1HG2 ILE A  44      13.416  15.341  14.768  1.00 13.750          H  
ATOM    713 2HG2 ILE A  44      13.584  14.701  13.187  1.00 13.750          H  
ATOM    714 3HG2 ILE A  44      13.815  13.695  14.613  1.00 13.750          H  
ATOM    715 1HD1 ILE A  44      15.854  16.290  17.361  1.00 13.750          H  
ATOM    716 2HD1 ILE A  44      15.766  17.214  15.860  1.00 13.750          H  
ATOM    717 3HD1 ILE A  44      14.365  16.332  16.454  1.00 13.750          H  
ATOM    718  N   PHE A  45      16.437  12.043  14.605  1.00  9.000          N  
ATOM    719  CA  PHE A  45      15.951  10.752  15.065  1.00  9.610          C  
ATOM    720  C   PHE A  45      16.000  10.695  16.579  1.00 10.540          C  
ATOM    721  O   PHE A  45      16.985  11.076  17.199  1.00 10.620          O  
ATOM    722  CB  PHE A  45      16.824   9.648  14.496  1.00 13.210          C  
ATOM    723  CG  PHE A  45      18.254   9.722  14.971  1.00 13.210          C  
ATOM    724  CD1 PHE A  45      18.676   8.991  16.078  1.00 13.210          C  
ATOM    725  CD2 PHE A  45      19.176  10.534  14.335  1.00 13.210          C  
ATOM    726  CE1 PHE A  45      19.970   9.064  16.514  1.00 13.210          C  
ATOM    727  CE2 PHE A  45      20.480  10.601  14.791  1.00 13.210          C  
ATOM    728  CZ  PHE A  45      20.864   9.866  15.867  1.00 13.210          C  
ATOM    729  H   PHE A  45      17.273  12.472  15.017  1.00 10.800          H  
ATOM    730  HA  PHE A  45      14.918  10.616  14.741  1.00 11.530          H  
ATOM    731 1HB  PHE A  45      16.412   8.694  14.791  1.00 15.850          H  
ATOM    732 2HB  PHE A  45      16.820   9.691  13.411  1.00 15.850          H  
ATOM    733  HD1 PHE A  45      17.964   8.352  16.595  1.00 15.850          H  
ATOM    734  HD2 PHE A  45      18.863  11.124  13.476  1.00 15.850          H  
ATOM    735  HE1 PHE A  45      20.286   8.483  17.377  1.00 15.850          H  
ATOM    736  HE2 PHE A  45      21.207  11.235  14.311  1.00 15.850          H  
ATOM    737  HZ  PHE A  45      21.888   9.922  16.207  1.00 15.850          H  
ATOM    738  N   ALA A  46      14.935  10.201  17.199  1.00 11.350          N  
ATOM    739  CA  ALA A  46      14.895  10.060  18.654  1.00 12.360          C  
ATOM    740  C   ALA A  46      15.356  11.341  19.385  1.00 12.520          C  
ATOM    741  O   ALA A  46      15.999  11.263  20.432  1.00 13.150          O  
ATOM    742  CB  ALA A  46      15.764   8.884  19.076  1.00 16.900          C  
ATOM    743  H   ALA A  46      14.135   9.909  16.652  1.00 13.620          H  
ATOM    744  HA  ALA A  46      13.863   9.864  18.943  1.00 14.830          H  
ATOM    745 1HB  ALA A  46      15.699   8.758  20.158  1.00 20.280          H  
ATOM    746 2HB  ALA A  46      15.414   7.978  18.583  1.00 20.280          H  
ATOM    747 3HB  ALA A  46      16.801   9.074  18.799  1.00 20.280          H  
ATOM    748  N   GLY A  47      15.043  12.515  18.827  1.00 12.080          N  
ATOM    749  CA  GLY A  47      15.411  13.808  19.409  1.00 12.390          C  
ATOM    750  C   GLY A  47      16.832  14.326  19.066  1.00 11.850          C  
ATOM    751  O   GLY A  47      17.179  15.455  19.422  1.00 12.190          O  
ATOM    752  H   GLY A  47      14.495  12.507  17.976  1.00 14.500          H  
ATOM    753 1HA  GLY A  47      14.679  14.548  19.086  1.00 14.870          H  
ATOM    754 2HA  GLY A  47      15.312  13.740  20.491  1.00 14.870          H  
ATOM    755  N   LYS A  48      17.649  13.535  18.373  1.00 11.160          N  
ATOM    756  CA  LYS A  48      19.015  13.929  18.012  1.00 10.750          C  
ATOM    757  C   LYS A  48      19.125  14.263  16.530  1.00  9.730          C  
ATOM    758  O   LYS A  48      18.680  13.501  15.673  1.00  9.160          O  
ATOM    759  CB  LYS A  48      20.016  12.825  18.382  1.00 15.210          C  
ATOM    760  CG  LYS A  48      21.485  13.176  18.056  1.00 15.210          C  
ATOM    761  CD  LYS A  48      22.481  12.098  18.510  1.00 15.210          C  
ATOM    762  CE  LYS A  48      23.913  12.486  18.078  1.00 15.210          C  
ATOM    763  NZ  LYS A  48      24.938  11.454  18.441  1.00 15.210          N  
ATOM    764  H   LYS A  48      17.320  12.610  18.099  1.00 13.390          H  
ATOM    765  HA  LYS A  48      19.275  14.826  18.571  1.00 12.900          H  
ATOM    766 1HB  LYS A  48      19.939  12.611  19.446  1.00 18.260          H  
ATOM    767 2HB  LYS A  48      19.749  11.912  17.845  1.00 18.260          H  
ATOM    768 1HG  LYS A  48      21.591  13.293  16.972  1.00 18.260          H  
ATOM    769 2HG  LYS A  48      21.743  14.122  18.530  1.00 18.260          H  
ATOM    770 1HD  LYS A  48      22.451  12.013  19.598  1.00 18.260          H  
ATOM    771 2HD  LYS A  48      22.218  11.143  18.086  1.00 18.260          H  
ATOM    772 1HE  LYS A  48      23.931  12.630  16.994  1.00 18.260          H  
ATOM    773 2HE  LYS A  48      24.177  13.425  18.562  1.00 18.260          H  
ATOM    774 1HZ  LYS A  48      25.858  11.771  18.136  1.00 18.260          H  
ATOM    775 2HZ  LYS A  48      24.949  11.315  19.440  1.00 18.260          H  
ATOM    776 3HZ  LYS A  48      24.722  10.580  17.978  1.00 18.260          H  
ATOM    777  N   GLN A  49      19.663  15.438  16.194  1.00  9.620          N  
ATOM    778  CA  GLN A  49      19.729  15.804  14.774  1.00  8.820          C  
ATOM    779  C   GLN A  49      20.473  14.735  13.997  1.00  8.190          C  
ATOM    780  O   GLN A  49      21.507  14.243  14.446  1.00  8.480          O  
ATOM    781  CB  GLN A  49      20.365  17.174  14.543  1.00 12.670          C  
ATOM    782  CG  GLN A  49      20.337  17.573  13.055  1.00 12.670          C  
ATOM    783  CD  GLN A  49      20.858  18.944  12.760  1.00 12.670          C  
ATOM    784  OE1 GLN A  49      20.231  19.983  13.048  1.00 12.670          O  
ATOM    785  NE2 GLN A  49      22.039  18.967  12.162  1.00 12.670          N  
ATOM    786  H   GLN A  49      20.008  16.056  16.917  1.00 11.540          H  
ATOM    787  HA  GLN A  49      18.720  15.855  14.374  1.00 10.580          H  
ATOM    788 1HB  GLN A  49      19.833  17.931  15.115  1.00 15.200          H  
ATOM    789 2HB  GLN A  49      21.402  17.162  14.876  1.00 15.200          H  
ATOM    790 1HG  GLN A  49      20.969  16.880  12.498  1.00 15.200          H  
ATOM    791 2HG  GLN A  49      19.308  17.507  12.690  1.00 15.200          H  
ATOM    792 1HE2 GLN A  49      22.476  19.851  11.906  1.00 15.200          H  
ATOM    793 2HE2 GLN A  49      22.511  18.106  11.942  1.00 15.200          H  
ATOM    794  N   LEU A  50      19.938  14.360  12.837  1.00  7.520          N  
ATOM    795  CA  LEU A  50      20.566  13.332  12.034  1.00  7.130          C  
ATOM    796  C   LEU A  50      21.962  13.740  11.609  1.00  7.080          C  
ATOM    797  O   LEU A  50      22.154  14.835  11.074  1.00  7.060          O  
ATOM    798  CB  LEU A  50      19.712  13.025  10.805  1.00 10.140          C  
ATOM    799  CG  LEU A  50      20.187  11.862   9.897  1.00 10.140          C  
ATOM    800  CD1 LEU A  50      20.072  10.511  10.632  1.00 10.140          C  
ATOM    801  CD2 LEU A  50      19.352  11.867   8.660  1.00 10.140          C  
ATOM    802  H   LEU A  50      19.091  14.817  12.487  1.00  9.020          H  
ATOM    803  HA  LEU A  50      20.649  12.447  12.635  1.00  8.560          H  
ATOM    804 1HB  LEU A  50      18.700  12.798  11.139  1.00 12.170          H  
ATOM    805 2HB  LEU A  50      19.674  13.925  10.195  1.00 12.170          H  
ATOM    806  HG  LEU A  50      21.233  12.009   9.617  1.00 12.170          H  
ATOM    807 1HD1 LEU A  50      20.405   9.724   9.980  1.00 12.170          H  
ATOM    808 2HD1 LEU A  50      20.689  10.503  11.517  1.00 12.170          H  
ATOM    809 3HD1 LEU A  50      19.048  10.326  10.914  1.00 12.170          H  
ATOM    810 1HD2 LEU A  50      19.669  11.071   7.989  1.00 12.170          H  
ATOM    811 2HD2 LEU A  50      18.354  11.728   8.940  1.00 12.170          H  
ATOM    812 3HD2 LEU A  50      19.459  12.811   8.175  1.00 12.170          H  
ATOM    813  N   GLU A  51      22.917  12.832  11.807  1.00  7.350          N  
ATOM    814  CA  GLU A  51      24.306  13.031  11.440  1.00  7.590          C  
ATOM    815  C   GLU A  51      24.468  12.906   9.932  1.00  7.410          C  
ATOM    816  O   GLU A  51      23.772  12.121   9.290  1.00  7.450          O  
ATOM    817  CB  GLU A  51      25.173  11.993  12.156  1.00 10.530          C  
ATOM    818  CG  GLU A  51      25.158  12.121  13.685  1.00 10.530          C  
ATOM    819  CD  GLU A  51      26.021  11.100  14.379  1.00 10.530          C  
ATOM    820  OE1 GLU A  51      26.703  10.372  13.697  1.00 10.530          O  
ATOM    821  OE2 GLU A  51      25.978  11.033  15.593  1.00 10.530          O  
ATOM    822  H   GLU A  51      22.683  11.965  12.269  1.00  8.820          H  
ATOM    823  HA  GLU A  51      24.612  14.033  11.745  1.00  9.110          H  
ATOM    824 1HB  GLU A  51      24.826  10.991  11.897  1.00 12.640          H  
ATOM    825 2HB  GLU A  51      26.204  12.082  11.816  1.00 12.640          H  
ATOM    826 1HG  GLU A  51      25.506  13.118  13.955  1.00 12.640          H  
ATOM    827 2HG  GLU A  51      24.130  12.024  14.041  1.00 12.640          H  
ATOM    828  N   ASP A  52      25.456  13.601   9.372  1.00  7.540          N  
ATOM    829  CA  ASP A  52      25.668  13.581   7.927  1.00  7.720          C  
ATOM    830  C   ASP A  52      25.906  12.181   7.324  1.00  8.160          C  
ATOM    831  O   ASP A  52      25.550  11.912   6.169  1.00  8.500          O  
ATOM    832  CB  ASP A  52      26.868  14.461   7.530  1.00 10.740          C  
ATOM    833  CG  ASP A  52      26.680  16.026   7.668  1.00 10.740          C  
ATOM    834  OD1 ASP A  52      25.606  16.495   7.925  1.00 10.740          O  
ATOM    835  OD2 ASP A  52      27.670  16.719   7.494  1.00 10.740          O  
ATOM    836  H   ASP A  52      26.016  14.217   9.950  1.00  9.050          H  
ATOM    837  HA  ASP A  52      24.780  13.999   7.475  1.00  9.260          H  
ATOM    838 1HB  ASP A  52      27.733  14.166   8.123  1.00 12.880          H  
ATOM    839 2HB  ASP A  52      27.116  14.249   6.489  1.00 12.880          H  
ATOM    840  N   GLY A  53      26.532  11.277   8.081  1.00  8.410          N  
ATOM    841  CA  GLY A  53      26.855   9.944   7.565  1.00  9.030          C  
ATOM    842  C   GLY A  53      25.823   8.830   7.804  1.00  9.240          C  
ATOM    843  O   GLY A  53      26.137   7.662   7.546  1.00  9.850          O  
ATOM    844  H   GLY A  53      26.820  11.511   9.023  1.00 10.090          H  
ATOM    845 1HA  GLY A  53      27.034  10.025   6.493  1.00 10.840          H  
ATOM    846 2HA  GLY A  53      27.804   9.635   8.001  1.00 10.840          H  
ATOM    847  N   ARG A  54      24.625   9.146   8.310  1.00  8.940          N  
ATOM    848  CA  ARG A  54      23.630   8.101   8.608  1.00  9.370          C  
ATOM    849  C   ARG A  54      22.227   8.468   8.145  1.00  9.250          C  
ATOM    850  O   ARG A  54      21.943   9.636   7.875  1.00  9.000          O  
ATOM    851  CB  ARG A  54      23.590   7.797  10.105  1.00 12.950          C  
ATOM    852  CG  ARG A  54      24.884   7.228  10.708  1.00 12.950          C  
ATOM    853  CD  ARG A  54      25.160   5.835  10.245  1.00 12.950          C  
ATOM    854  NE  ARG A  54      26.327   5.272  10.900  1.00 12.950          N  
ATOM    855  CZ  ARG A  54      27.608   5.411  10.483  1.00 12.950          C  
ATOM    856  NH1 ARG A  54      27.913   6.115   9.401  1.00 12.950          N  
ATOM    857  NH2 ARG A  54      28.576   4.830  11.179  1.00 12.950          N  
ATOM    858  H   ARG A  54      24.394  10.130   8.502  1.00 10.730          H  
ATOM    859  HA  ARG A  54      23.907   7.196   8.068  1.00 11.240          H  
ATOM    860 1HB  ARG A  54      23.338   8.706  10.652  1.00 15.540          H  
ATOM    861 2HB  ARG A  54      22.794   7.071  10.301  1.00 15.540          H  
ATOM    862 1HG  ARG A  54      25.728   7.859  10.451  1.00 15.540          H  
ATOM    863 2HG  ARG A  54      24.786   7.199  11.791  1.00 15.540          H  
ATOM    864 1HD  ARG A  54      24.297   5.206  10.487  1.00 15.540          H  
ATOM    865 2HD  ARG A  54      25.323   5.805   9.175  1.00 15.540          H  
ATOM    866  HE  ARG A  54      26.163   4.719  11.730  1.00 15.540          H  
ATOM    867 1HH1 ARG A  54      27.187   6.584   8.830  1.00 15.540          H  
ATOM    868 2HH1 ARG A  54      28.875   6.200   9.114  1.00 15.540          H  
ATOM    869 1HH2 ARG A  54      28.351   4.291  12.004  1.00 15.540          H  
ATOM    870 2HH2 ARG A  54      29.537   4.922  10.886  1.00 15.540          H  
ATOM    871  N   THR A  55      21.335   7.467   8.064  1.00  9.630          N  
ATOM    872  CA  THR A  55      19.950   7.764   7.699  1.00  9.760          C  
ATOM    873  C   THR A  55      18.957   7.588   8.798  1.00  9.410          C  
ATOM    874  O   THR A  55      19.192   6.918   9.795  1.00  9.550          O  
ATOM    875  CB  THR A  55      19.431   6.963   6.509  1.00 13.610          C  
ATOM    876  OG1 THR A  55      18.059   7.351   6.256  1.00 13.610          O  
ATOM    877  CG2 THR A  55      19.508   5.513   6.745  1.00 13.610          C  
ATOM    878  H   THR A  55      21.610   6.500   8.311  1.00 11.560          H  
ATOM    879  HA  THR A  55      19.912   8.806   7.396  1.00 11.710          H  
ATOM    880  HB  THR A  55      20.016   7.211   5.649  1.00 16.330          H  
ATOM    881  HG1 THR A  55      17.840   7.082   5.350  1.00 16.330          H  
ATOM    882 1HG2 THR A  55      19.135   4.989   5.882  1.00 16.330          H  
ATOM    883 2HG2 THR A  55      20.539   5.242   6.910  1.00 16.330          H  
ATOM    884 3HG2 THR A  55      18.923   5.236   7.603  1.00 16.330          H  
ATOM    885  N   LEU A  56      17.787   8.134   8.571  1.00  9.160          N  
ATOM    886  CA  LEU A  56      16.695   8.036   9.507  1.00  9.020          C  
ATOM    887  C   LEU A  56      16.214   6.597   9.683  1.00  9.740          C  
ATOM    888  O   LEU A  56      15.841   6.177  10.786  1.00  9.850          O  
ATOM    889  CB  LEU A  56      15.549   8.951   9.061  1.00 12.680          C  
ATOM    890  CG  LEU A  56      15.726  10.441   9.150  1.00 12.680          C  
ATOM    891  CD1 LEU A  56      14.515  11.094   8.594  1.00 12.680          C  
ATOM    892  CD2 LEU A  56      15.914  10.879  10.591  1.00 12.680          C  
ATOM    893  H   LEU A  56      17.669   8.614   7.686  1.00 10.990          H  
ATOM    894  HA  LEU A  56      17.057   8.363  10.477  1.00 10.820          H  
ATOM    895 1HB  LEU A  56      15.366   8.733   8.018  1.00 15.220          H  
ATOM    896 2HB  LEU A  56      14.699   8.746   9.586  1.00 15.220          H  
ATOM    897  HG  LEU A  56      16.552  10.737   8.559  1.00 15.220          H  
ATOM    898 1HD1 LEU A  56      14.631  12.154   8.676  1.00 15.220          H  
ATOM    899 2HD1 LEU A  56      14.388  10.817   7.570  1.00 15.220          H  
ATOM    900 3HD1 LEU A  56      13.642  10.792   9.164  1.00 15.220          H  
ATOM    901 1HD2 LEU A  56      16.017  11.947  10.620  1.00 15.220          H  
ATOM    902 2HD2 LEU A  56      15.043  10.585  11.170  1.00 15.220          H  
ATOM    903 3HD2 LEU A  56      16.788  10.442  11.028  1.00 15.220          H  
ATOM    904  N   SER A  57      16.287   5.802   8.620  1.00 10.410          N  
ATOM    905  CA  SER A  57      15.821   4.421   8.726  1.00 11.240          C  
ATOM    906  C   SER A  57      16.709   3.581   9.663  1.00 11.450          C  
ATOM    907  O   SER A  57      16.269   2.556  10.201  1.00 12.050          O  
ATOM    908  CB  SER A  57      15.740   3.759   7.361  1.00 15.400          C  
ATOM    909  OG  SER A  57      17.004   3.554   6.807  1.00 15.400          O  
ATOM    910  H   SER A  57      16.636   6.157   7.731  1.00 12.490          H  
ATOM    911  HA  SER A  57      14.812   4.439   9.140  1.00 13.490          H  
ATOM    912 1HB  SER A  57      15.230   2.803   7.458  1.00 18.480          H  
ATOM    913 2HB  SER A  57      15.141   4.377   6.699  1.00 18.480          H  
ATOM    914  HG  SER A  57      16.857   3.104   5.969  1.00 18.480          H  
ATOM    915  N   ASP A  58      17.924   4.058   9.976  1.00 11.060          N  
ATOM    916  CA  ASP A  58      18.865   3.317  10.805  1.00 11.370          C  
ATOM    917  C   ASP A  58      18.448   3.417  12.262  1.00 11.130          C  
ATOM    918  O   ASP A  58      18.981   2.721  13.129  1.00 11.630          O  
ATOM    919  CB  ASP A  58      20.276   3.918  10.696  1.00 15.790          C  
ATOM    920  CG  ASP A  58      20.954   3.808   9.307  1.00 15.790          C  
ATOM    921  OD1 ASP A  58      20.585   2.967   8.488  1.00 15.790          O  
ATOM    922  OD2 ASP A  58      21.854   4.618   9.069  1.00 15.790          O  
ATOM    923  H   ASP A  58      18.234   4.960   9.612  1.00 13.270          H  
ATOM    924  HA  ASP A  58      18.870   2.272  10.501  1.00 13.640          H  
ATOM    925 1HB  ASP A  58      20.224   4.971  10.962  1.00 18.950          H  
ATOM    926 2HB  ASP A  58      20.920   3.442  11.434  1.00 18.950          H  
ATOM    927  N   TYR A  59      17.512   4.324  12.532  1.00 10.490          N  
ATOM    928  CA  TYR A  59      17.029   4.600  13.863  1.00 10.390          C  
ATOM    929  C   TYR A  59      15.536   4.300  13.981  1.00 10.890          C  
ATOM    930  O   TYR A  59      14.866   4.817  14.879  1.00 10.980          O  
ATOM    931  CB  TYR A  59      17.326   6.048  14.181  1.00 14.590          C  
ATOM    932  CG  TYR A  59      18.788   6.371  14.016  1.00 14.590          C  
ATOM    933  CD1 TYR A  59      19.205   7.104  12.915  1.00 14.590          C  
ATOM    934  CD2 TYR A  59      19.710   5.929  14.942  1.00 14.590          C  
ATOM    935  CE1 TYR A  59      20.538   7.403  12.750  1.00 14.590          C  
ATOM    936  CE2 TYR A  59      21.043   6.231  14.776  1.00 14.590          C  
ATOM    937  CZ  TYR A  59      21.457   6.966  13.687  1.00 14.590          C  
ATOM    938  OH  TYR A  59      22.788   7.270  13.537  1.00 14.590          O  
ATOM    939  H   TYR A  59      17.092   4.860  11.769  1.00 12.590          H  
ATOM    940  HA  TYR A  59      17.555   3.955  14.566  1.00 12.470          H  
ATOM    941 1HB  TYR A  59      16.764   6.685  13.503  1.00 17.500          H  
ATOM    942 2HB  TYR A  59      17.024   6.280  15.200  1.00 17.500          H  
ATOM    943  HD1 TYR A  59      18.480   7.445  12.183  1.00 17.500          H  
ATOM    944  HD2 TYR A  59      19.385   5.350  15.803  1.00 17.500          H  
ATOM    945  HE1 TYR A  59      20.861   7.979  11.888  1.00 17.500          H  
ATOM    946  HE2 TYR A  59      21.770   5.888  15.510  1.00 17.500          H  
ATOM    947  HH  TYR A  59      23.278   6.961  14.305  1.00 17.500          H  
ATOM    948  N   ASN A  60      15.026   3.458  13.068  1.00 11.390          N  
ATOM    949  CA  ASN A  60      13.617   3.071  12.987  1.00 12.030          C  
ATOM    950  C   ASN A  60      12.651   4.234  12.746  1.00 11.650          C  
ATOM    951  O   ASN A  60      11.508   4.256  13.244  1.00 12.150          O  
ATOM    952  CB  ASN A  60      13.205   2.290  14.219  1.00 16.590          C  
ATOM    953  CG  ASN A  60      13.961   1.007  14.348  1.00 16.590          C  
ATOM    954  OD1 ASN A  60      14.175   0.285  13.364  1.00 16.590          O  
ATOM    955  ND2 ASN A  60      14.375   0.700  15.549  1.00 16.590          N  
ATOM    956  H   ASN A  60      15.650   3.068  12.352  1.00 13.670          H  
ATOM    957  HA  ASN A  60      13.513   2.410  12.123  1.00 14.440          H  
ATOM    958 1HB  ASN A  60      13.350   2.883  15.118  1.00 19.900          H  
ATOM    959 2HB  ASN A  60      12.143   2.056  14.157  1.00 19.900          H  
ATOM    960 1HD2 ASN A  60      14.886  -0.147  15.702  1.00 19.900          H  
ATOM    961 2HD2 ASN A  60      14.180   1.312  16.317  1.00 19.900          H  
ATOM    962  N   ILE A  61      13.081   5.183  11.931  1.00 10.910          N  
ATOM    963  CA  ILE A  61      12.212   6.249  11.533  1.00 10.660          C  
ATOM    964  C   ILE A  61      11.752   5.722  10.180  1.00 11.380          C  
ATOM    965  O   ILE A  61      12.549   5.524   9.268  1.00 11.700          O  
ATOM    966  CB  ILE A  61      12.978   7.545  11.400  1.00 15.020          C  
ATOM    967  CG1 ILE A  61      13.825   7.845  12.704  1.00 15.020          C  
ATOM    968  CG2 ILE A  61      12.066   8.685  11.053  1.00 15.020          C  
ATOM    969  CD1 ILE A  61      13.088   7.934  14.002  1.00 15.020          C  
ATOM    970  H   ILE A  61      14.029   5.187  11.549  1.00 13.090          H  
ATOM    971  HA  ILE A  61      11.366   6.354  12.205  1.00 12.790          H  
ATOM    972  HB  ILE A  61      13.658   7.388  10.639  1.00 18.030          H  
ATOM    973 1HG1 ILE A  61      14.557   7.056  12.805  1.00 18.030          H  
ATOM    974 2HG1 ILE A  61      14.351   8.782  12.555  1.00 18.030          H  
ATOM    975 1HG2 ILE A  61      12.650   9.583  10.918  1.00 18.030          H  
ATOM    976 2HG2 ILE A  61      11.561   8.439  10.138  1.00 18.030          H  
ATOM    977 3HG2 ILE A  61      11.334   8.844  11.846  1.00 18.030          H  
ATOM    978 1HD1 ILE A  61      13.801   8.128  14.800  1.00 18.030          H  
ATOM    979 2HD1 ILE A  61      12.371   8.734  13.961  1.00 18.030          H  
ATOM    980 3HD1 ILE A  61      12.576   6.993  14.207  1.00 18.030          H  
ATOM    981  N   GLN A  62      10.495   5.373  10.107  1.00 11.770          N  
ATOM    982  CA  GLN A  62       9.911   4.656   8.991  1.00 12.550          C  
ATOM    983  C   GLN A  62       8.410   4.838   9.023  1.00 12.420          C  
ATOM    984  O   GLN A  62       7.905   5.506   9.925  1.00 11.910          O  
ATOM    985  CB  GLN A  62      10.306   3.187   9.101  1.00 17.260          C  
ATOM    986  CG  GLN A  62       9.795   2.523  10.378  1.00 17.260          C  
ATOM    987  CD  GLN A  62      10.327   1.140  10.560  1.00 17.260          C  
ATOM    988  OE1 GLN A  62      10.588   0.431   9.582  1.00 17.260          O  
ATOM    989  NE2 GLN A  62      10.496   0.729  11.814  1.00 17.260          N  
ATOM    990  H   GLN A  62       9.915   5.591  10.893  1.00 14.120          H  
ATOM    991  HA  GLN A  62      10.294   5.072   8.057  1.00 15.060          H  
ATOM    992 1HB  GLN A  62       9.913   2.634   8.253  1.00 20.710          H  
ATOM    993 2HB  GLN A  62      11.395   3.093   9.081  1.00 20.710          H  
ATOM    994 1HG  GLN A  62      10.110   3.116  11.234  1.00 20.710          H  
ATOM    995 2HG  GLN A  62       8.702   2.470  10.345  1.00 20.710          H  
ATOM    996 1HE2 GLN A  62      10.850  -0.190  11.998  1.00 20.710          H  
ATOM    997 2HE2 GLN A  62      10.261   1.335  12.579  1.00 20.710          H  
ATOM    998  N   LYS A  63       7.695   4.285   8.057  1.00 13.030          N  
ATOM    999  CA  LYS A  63       6.249   4.462   8.054  1.00 13.130          C  
ATOM   1000  C   LYS A  63       5.662   4.137   9.423  1.00 13.300          C  
ATOM   1001  O   LYS A  63       6.019   3.131  10.040  1.00 13.470          O  
ATOM   1002  CB  LYS A  63       5.572   3.573   7.000  1.00 18.340          C  
ATOM   1003  CG  LYS A  63       5.578   2.063   7.297  1.00 18.340          C  
ATOM   1004  CD  LYS A  63       4.907   1.278   6.161  1.00 18.340          C  
ATOM   1005  CE  LYS A  63       4.797  -0.223   6.478  1.00 18.340          C  
ATOM   1006  NZ  LYS A  63       3.881  -0.492   7.650  1.00 18.340          N  
ATOM   1007  H   LYS A  63       8.149   3.748   7.331  1.00 15.640          H  
ATOM   1008  HA  LYS A  63       6.026   5.507   7.836  1.00 15.760          H  
ATOM   1009 1HB  LYS A  63       4.530   3.881   6.890  1.00 22.010          H  
ATOM   1010 2HB  LYS A  63       6.051   3.706   6.043  1.00 22.010          H  
ATOM   1011 1HG  LYS A  63       6.602   1.715   7.440  1.00 22.010          H  
ATOM   1012 2HG  LYS A  63       5.017   1.871   8.206  1.00 22.010          H  
ATOM   1013 1HD  LYS A  63       3.906   1.678   5.991  1.00 22.010          H  
ATOM   1014 2HD  LYS A  63       5.486   1.404   5.243  1.00 22.010          H  
ATOM   1015 1HE  LYS A  63       4.407  -0.739   5.600  1.00 22.010          H  
ATOM   1016 2HE  LYS A  63       5.788  -0.615   6.706  1.00 22.010          H  
ATOM   1017 1HZ  LYS A  63       3.830  -1.485   7.823  1.00 22.010          H  
ATOM   1018 2HZ  LYS A  63       4.241  -0.029   8.479  1.00 22.010          H  
ATOM   1019 3HZ  LYS A  63       2.952  -0.141   7.447  1.00 22.010          H  
ATOM   1020  N   GLU A  64       4.741   4.996   9.871  1.00 13.410          N  
ATOM   1021  CA  GLU A  64       4.021   4.914  11.152  1.00 13.720          C  
ATOM   1022  C   GLU A  64       4.898   5.198  12.382  1.00 13.300          C  
ATOM   1023  O   GLU A  64       4.457   5.027  13.522  1.00 13.780          O  
ATOM   1024  CB  GLU A  64       3.359   3.527  11.310  1.00 19.080          C  
ATOM   1025  CG  GLU A  64       2.355   3.151  10.203  1.00 19.080          C  
ATOM   1026  CD  GLU A  64       1.762   1.767  10.386  1.00 19.080          C  
ATOM   1027  OE1 GLU A  64       2.290   1.025  11.177  1.00 19.080          O  
ATOM   1028  OE2 GLU A  64       0.807   1.449   9.717  1.00 19.080          O  
ATOM   1029  H   GLU A  64       4.533   5.808   9.280  1.00 16.090          H  
ATOM   1030  HA  GLU A  64       3.230   5.664  11.134  1.00 16.460          H  
ATOM   1031 1HB  GLU A  64       4.104   2.744  11.392  1.00 22.900          H  
ATOM   1032 2HB  GLU A  64       2.801   3.518  12.245  1.00 22.900          H  
ATOM   1033 1HG  GLU A  64       1.551   3.883  10.196  1.00 22.900          H  
ATOM   1034 2HG  GLU A  64       2.857   3.198   9.238  1.00 22.900          H  
ATOM   1035  N   SER A  65       6.093   5.729  12.139  1.00 12.530          N  
ATOM   1036  CA  SER A  65       7.025   6.203  13.155  1.00 12.190          C  
ATOM   1037  C   SER A  65       7.006   7.725  13.091  1.00 11.490          C  
ATOM   1038  O   SER A  65       6.095   8.309  12.481  1.00 11.070          O  
ATOM   1039  CB  SER A  65       8.424   5.682  12.887  1.00 17.200          C  
ATOM   1040  OG  SER A  65       9.319   5.917  13.947  1.00 17.200          O  
ATOM   1041  H   SER A  65       6.407   5.772  11.169  1.00 15.040          H  
ATOM   1042  HA  SER A  65       6.691   5.879  14.141  1.00 14.630          H  
ATOM   1043 1HB  SER A  65       8.391   4.619  12.642  1.00 20.640          H  
ATOM   1044 2HB  SER A  65       8.782   6.207  12.039  1.00 20.640          H  
ATOM   1045  HG  SER A  65      10.165   5.393  13.714  1.00 20.640          H  
ATOM   1046  N   THR A  66       8.004   8.359  13.695  1.00 11.530          N  
ATOM   1047  CA  THR A  66       8.038   9.821  13.743  1.00 11.040          C  
ATOM   1048  C   THR A  66       9.412  10.413  13.940  1.00 10.240          C  
ATOM   1049  O   THR A  66      10.297   9.791  14.533  1.00 10.380          O  
ATOM   1050  CB  THR A  66       7.117  10.376  14.849  1.00 15.650          C  
ATOM   1051  OG1 THR A  66       7.117  11.815  14.785  1.00 15.650          O  
ATOM   1052  CG2 THR A  66       7.605   9.938  16.234  1.00 15.650          C  
ATOM   1053  H   THR A  66       8.731   7.786  14.128  1.00 13.840          H  
ATOM   1054  HA  THR A  66       7.666  10.191  12.788  1.00 13.250          H  
ATOM   1055  HB  THR A  66       6.103  10.012  14.686  1.00 18.780          H  
ATOM   1056  HG1 THR A  66       6.754  12.108  13.922  1.00 18.780          H  
ATOM   1057 1HG2 THR A  66       6.940  10.343  16.992  1.00 18.780          H  
ATOM   1058 2HG2 THR A  66       7.605   8.852  16.291  1.00 18.780          H  
ATOM   1059 3HG2 THR A  66       8.613  10.310  16.411  1.00 18.780          H  
ATOM   1060  N   LEU A  67       9.569  11.645  13.475  1.00  9.540          N  
ATOM   1061  CA  LEU A  67      10.797  12.391  13.688  1.00  8.830          C  
ATOM   1062  C   LEU A  67      10.467  13.746  14.323  1.00  8.720          C  
ATOM   1063  O   LEU A  67       9.730  14.570  13.769  1.00  8.950          O  
ATOM   1064  CB  LEU A  67      11.593  12.512  12.362  1.00 12.650          C  
ATOM   1065  CG  LEU A  67      11.048  13.386  11.166  1.00 12.650          C  
ATOM   1066  CD1 LEU A  67      12.234  13.816  10.300  1.00 12.650          C  
ATOM   1067  CD2 LEU A  67      10.082  12.566  10.331  1.00 12.650          C  
ATOM   1068  H   LEU A  67       8.772  12.066  12.992  1.00 11.450          H  
ATOM   1069  HA  LEU A  67      11.422  11.839  14.394  1.00 10.600          H  
ATOM   1070 1HB  LEU A  67      12.558  12.862  12.588  1.00 15.180          H  
ATOM   1071 2HB  LEU A  67      11.714  11.510  11.978  1.00 15.180          H  
ATOM   1072  HG  LEU A  67      10.559  14.281  11.533  1.00 15.180          H  
ATOM   1073 1HD1 LEU A  67      11.884  14.423   9.463  1.00 15.180          H  
ATOM   1074 2HD1 LEU A  67      12.919  14.395  10.894  1.00 15.180          H  
ATOM   1075 3HD1 LEU A  67      12.734  12.941   9.924  1.00 15.180          H  
ATOM   1076 1HD2 LEU A  67       9.735  13.150   9.491  1.00 15.180          H  
ATOM   1077 2HD2 LEU A  67      10.594  11.684   9.959  1.00 15.180          H  
ATOM   1078 3HD2 LEU A  67       9.239  12.277  10.928  1.00 15.180          H  
ATOM   1079  N   HIS A  68      11.104  14.036  15.451  1.00  8.570          N  
ATOM   1080  CA  HIS A  68      10.824  15.208  16.286  1.00  8.670          C  
ATOM   1081  C   HIS A  68      11.286  16.573  15.765  1.00  7.870          C  
ATOM   1082  O   HIS A  68      12.053  17.278  16.423  1.00  7.560          O  
ATOM   1083  CB  HIS A  68      11.534  14.961  17.606  1.00 12.100          C  
ATOM   1084  CG  HIS A  68      11.096  13.704  18.219  1.00 12.100          C  
ATOM   1085  ND1 HIS A  68      11.654  12.475  17.868  1.00 12.100          N  
ATOM   1086  CD2 HIS A  68      10.151  13.437  19.146  1.00 12.100          C  
ATOM   1087  CE1 HIS A  68      11.063  11.516  18.563  1.00 12.100          C  
ATOM   1088  NE2 HIS A  68      10.151  12.074  19.344  1.00 12.100          N  
ATOM   1089  H   HIS A  68      11.738  13.337  15.839  1.00 10.280          H  
ATOM   1090  HA  HIS A  68       9.750  15.260  16.459  1.00 10.400          H  
ATOM   1091 1HB  HIS A  68      12.611  14.912  17.446  1.00 14.520          H  
ATOM   1092 2HB  HIS A  68      11.333  15.777  18.298  1.00 14.520          H  
ATOM   1093  HD2 HIS A  68       9.508  14.165  19.643  1.00 14.520          H  
ATOM   1094  HE1 HIS A  68      11.282  10.452  18.505  1.00 14.520          H  
ATOM   1095  HE2 HIS A  68       9.544  11.581  19.988  1.00 14.520          H  
ATOM   1096  N   LEU A  69      10.720  16.978  14.639  1.00  7.720          N  
ATOM   1097  CA  LEU A  69      10.999  18.261  14.004  1.00  7.100          C  
ATOM   1098  C   LEU A  69       9.833  19.016  13.436  1.00  7.400          C  
ATOM   1099  O   LEU A  69       8.962  18.477  12.742  1.00  8.030          O  
ATOM   1100  CB  LEU A  69      11.951  18.103  12.835  1.00 10.190          C  
ATOM   1101  CG  LEU A  69      13.376  17.910  13.122  1.00 10.190          C  
ATOM   1102  CD1 LEU A  69      13.976  17.409  11.899  1.00 10.190          C  
ATOM   1103  CD2 LEU A  69      14.030  19.221  13.478  1.00 10.190          C  
ATOM   1104  H   LEU A  69      10.108  16.306  14.189  1.00  9.260          H  
ATOM   1105  HA  LEU A  69      11.455  18.896  14.754  1.00  8.520          H  
ATOM   1106 1HB  LEU A  69      11.619  17.235  12.261  1.00 12.230          H  
ATOM   1107 2HB  LEU A  69      11.852  18.984  12.198  1.00 12.230          H  
ATOM   1108  HG  LEU A  69      13.510  17.262  13.910  1.00 12.230          H  
ATOM   1109 1HD1 LEU A  69      15.041  17.290  12.022  1.00 12.230          H  
ATOM   1110 2HD1 LEU A  69      13.536  16.469  11.625  1.00 12.230          H  
ATOM   1111 3HD1 LEU A  69      13.782  18.109  11.149  1.00 12.230          H  
ATOM   1112 1HD2 LEU A  69      15.094  19.051  13.654  1.00 12.230          H  
ATOM   1113 2HD2 LEU A  69      13.900  19.924  12.666  1.00 12.230          H  
ATOM   1114 3HD2 LEU A  69      13.584  19.634  14.382  1.00 12.230          H  
ATOM   1115  N   VAL A  70       9.910  20.316  13.672  1.00  7.140          N  
ATOM   1116  CA  VAL A  70       9.018  21.321  13.157  1.00  7.540          C  
ATOM   1117  C   VAL A  70       9.901  22.215  12.296  1.00  7.050          C  
ATOM   1118  O   VAL A  70      11.014  22.549  12.697  1.00  6.580          O  
ATOM   1119  CB  VAL A  70       8.336  22.098  14.315  1.00 10.400          C  
ATOM   1120  CG1 VAL A  70       9.377  22.765  15.220  1.00 10.400          C  
ATOM   1121  CG2 VAL A  70       7.374  23.130  13.757  1.00 10.400          C  
ATOM   1122  H   VAL A  70      10.669  20.629  14.263  1.00  8.570          H  
ATOM   1123  HA  VAL A  70       8.254  20.857  12.537  1.00  9.050          H  
ATOM   1124  HB  VAL A  70       7.786  21.400  14.928  1.00 12.480          H  
ATOM   1125 1HG1 VAL A  70       8.866  23.276  16.034  1.00 12.480          H  
ATOM   1126 2HG1 VAL A  70      10.042  22.012  15.632  1.00 12.480          H  
ATOM   1127 3HG1 VAL A  70       9.957  23.495  14.659  1.00 12.480          H  
ATOM   1128 1HG2 VAL A  70       6.887  23.649  14.579  1.00 12.480          H  
ATOM   1129 2HG2 VAL A  70       7.914  23.861  13.142  1.00 12.480          H  
ATOM   1130 3HG2 VAL A  70       6.624  22.638  13.156  1.00 12.480          H  
ATOM   1131  N   LEU A  71       9.436  22.545  11.105  1.00  7.380          N  
ATOM   1132  CA  LEU A  71      10.209  23.369  10.189  1.00  7.130          C  
ATOM   1133  C   LEU A  71       9.975  24.847  10.459  1.00  7.330          C  
ATOM   1134  O   LEU A  71       8.945  25.230  11.015  1.00  7.910          O  
ATOM   1135  CB  LEU A  71       9.847  23.015   8.748  1.00 10.080          C  
ATOM   1136  CG  LEU A  71      10.091  21.526   8.317  1.00 10.080          C  
ATOM   1137  CD1 LEU A  71       9.591  21.347   6.885  1.00 10.080          C  
ATOM   1138  CD2 LEU A  71      11.596  21.159   8.412  1.00 10.080          C  
ATOM   1139  H   LEU A  71       8.519  22.230  10.838  1.00  8.860          H  
ATOM   1140  HA  LEU A  71      11.268  23.184  10.349  1.00  8.560          H  
ATOM   1141 1HB  LEU A  71       8.797  23.251   8.584  1.00 12.100          H  
ATOM   1142 2HB  LEU A  71      10.441  23.643   8.094  1.00 12.100          H  
ATOM   1143  HG  LEU A  71       9.519  20.863   8.964  1.00 12.100          H  
ATOM   1144 1HD1 LEU A  71       9.741  20.312   6.569  1.00 12.100          H  
ATOM   1145 2HD1 LEU A  71       8.532  21.590   6.832  1.00 12.100          H  
ATOM   1146 3HD1 LEU A  71      10.151  22.006   6.214  1.00 12.100          H  
ATOM   1147 1HD2 LEU A  71      11.718  20.127   8.100  1.00 12.100          H  
ATOM   1148 2HD2 LEU A  71      12.177  21.816   7.751  1.00 12.100          H  
ATOM   1149 3HD2 LEU A  71      11.953  21.264   9.435  1.00 12.100          H  
ATOM   1150  N   ARG A  72      10.925  25.683  10.048  1.00  7.030          N  
ATOM   1151  CA  ARG A  72      10.812  27.124  10.228  1.00  7.340          C  
ATOM   1152  C   ARG A  72       9.853  27.755   9.219  1.00  7.510          C  
ATOM   1153  O   ARG A  72       9.320  27.089   8.334  1.00  7.590          O  
ATOM   1154  CB  ARG A  72      12.192  27.774  10.166  1.00 10.150          C  
ATOM   1155  CG  ARG A  72      13.204  27.279  11.246  1.00 10.150          C  
ATOM   1156  CD  ARG A  72      12.784  27.640  12.636  1.00 10.150          C  
ATOM   1157  NE  ARG A  72      12.693  29.076  12.797  1.00 10.150          N  
ATOM   1158  CZ  ARG A  72      11.977  29.743  13.721  1.00 10.150          C  
ATOM   1159  NH1 ARG A  72      11.238  29.115  14.617  1.00 10.150          N  
ATOM   1160  NH2 ARG A  72      12.041  31.060  13.691  1.00 10.150          N  
ATOM   1161  H   ARG A  72      11.777  25.313   9.609  1.00  8.440          H  
ATOM   1162  HA  ARG A  72      10.396  27.309  11.215  1.00  8.810          H  
ATOM   1163 1HB  ARG A  72      12.641  27.572   9.193  1.00 12.180          H  
ATOM   1164 2HB  ARG A  72      12.105  28.853  10.265  1.00 12.180          H  
ATOM   1165 1HG  ARG A  72      13.290  26.195  11.191  1.00 12.180          H  
ATOM   1166 2HG  ARG A  72      14.176  27.723  11.064  1.00 12.180          H  
ATOM   1167 1HD  ARG A  72      11.834  27.186  12.885  1.00 12.180          H  
ATOM   1168 2HD  ARG A  72      13.544  27.276  13.328  1.00 12.180          H  
ATOM   1169  HE  ARG A  72      13.247  29.659  12.162  1.00 12.180          H  
ATOM   1170 1HH1 ARG A  72      11.197  28.107  14.627  1.00 12.180          H  
ATOM   1171 2HH1 ARG A  72      10.711  29.644  15.298  1.00 12.180          H  
ATOM   1172 1HH2 ARG A  72      12.633  31.489  12.962  1.00 12.180          H  
ATOM   1173 2HH2 ARG A  72      11.529  31.623  14.355  1.00 12.180          H  
ATOM   1174  N   LEU A  73       9.619  29.058   9.339  1.00  7.830          N  
ATOM   1175  CA  LEU A  73       8.648  29.745   8.483  1.00  8.050          C  
ATOM   1176  C   LEU A  73       8.962  29.616   6.996  1.00  7.720          C  
ATOM   1177  O   LEU A  73       8.054  29.571   6.167  1.00  7.900          O  
ATOM   1178  CB  LEU A  73       8.603  31.234   8.854  1.00 11.180          C  
ATOM   1179  CG  LEU A  73       8.019  31.598  10.255  1.00 11.180          C  
ATOM   1180  CD1 LEU A  73       8.244  33.084  10.503  1.00 11.180          C  
ATOM   1181  CD2 LEU A  73       6.520  31.275  10.315  1.00 11.180          C  
ATOM   1182  H   LEU A  73      10.084  29.579  10.067  1.00  9.400          H  
ATOM   1183  HA  LEU A  73       7.676  29.290   8.647  1.00  9.660          H  
ATOM   1184 1HB  LEU A  73       9.615  31.630   8.805  1.00 13.420          H  
ATOM   1185 2HB  LEU A  73       8.004  31.750   8.104  1.00 13.420          H  
ATOM   1186  HG  LEU A  73       8.539  31.038  11.028  1.00 13.420          H  
ATOM   1187 1HD1 LEU A  73       7.852  33.353  11.484  1.00 13.420          H  
ATOM   1188 2HD1 LEU A  73       9.312  33.303  10.471  1.00 13.420          H  
ATOM   1189 3HD1 LEU A  73       7.733  33.666   9.737  1.00 13.420          H  
ATOM   1190 1HD2 LEU A  73       6.135  31.550  11.298  1.00 13.420          H  
ATOM   1191 2HD2 LEU A  73       5.994  31.845   9.549  1.00 13.420          H  
ATOM   1192 3HD2 LEU A  73       6.348  30.217  10.157  1.00 13.420          H  
ATOM   1193  N   ARG A  74      10.243  29.537   6.644  1.00  7.540          N  
ATOM   1194  CA  ARG A  74      10.635  29.394   5.250  1.00  7.490          C  
ATOM   1195  C   ARG A  74      10.756  27.922   4.828  1.00  7.370          C  
ATOM   1196  O   ARG A  74      11.203  27.634   3.715  1.00  7.820          O  
ATOM   1197  CB  ARG A  74      11.955  30.102   4.987  1.00 10.510          C  
ATOM   1198  CG  ARG A  74      11.908  31.622   5.109  1.00 10.510          C  
ATOM   1199  CD  ARG A  74      13.246  32.231   4.877  1.00 10.510          C  
ATOM   1200  NE  ARG A  74      13.704  32.014   3.503  1.00 10.510          N  
ATOM   1201  CZ  ARG A  74      14.966  32.221   3.054  1.00 10.510          C  
ATOM   1202  NH1 ARG A  74      15.915  32.660   3.847  1.00 10.510          N  
ATOM   1203  NH2 ARG A  74      15.275  31.979   1.793  1.00 10.510          N  
ATOM   1204  H   ARG A  74      10.957  29.603   7.354  1.00  9.050          H  
ATOM   1205  HA  ARG A  74       9.872  29.863   4.631  1.00  8.990          H  
ATOM   1206 1HB  ARG A  74      12.702  29.741   5.691  1.00 12.610          H  
ATOM   1207 2HB  ARG A  74      12.303  29.853   3.987  1.00 12.610          H  
ATOM   1208 1HG  ARG A  74      11.218  32.021   4.366  1.00 12.610          H  
ATOM   1209 2HG  ARG A  74      11.565  31.900   6.106  1.00 12.610          H  
ATOM   1210 1HD  ARG A  74      13.195  33.306   5.060  1.00 12.610          H  
ATOM   1211 2HD  ARG A  74      13.966  31.779   5.558  1.00 12.610          H  
ATOM   1212  HE  ARG A  74      13.024  31.677   2.835  1.00 12.610          H  
ATOM   1213 1HH1 ARG A  74      15.730  32.871   4.817  1.00 12.610          H  
ATOM   1214 2HH1 ARG A  74      16.859  32.791   3.447  1.00 12.610          H  
ATOM   1215 1HH2 ARG A  74      14.584  31.639   1.144  1.00 12.610          H  
ATOM   1216 2HH2 ARG A  74      16.250  32.147   1.494  1.00 12.610          H  
ATOM   1217  N   GLY A  75      10.423  26.997   5.741  1.00  7.040          N  
ATOM   1218  CA  GLY A  75      10.483  25.551   5.541  1.00  7.180          C  
ATOM   1219  C   GLY A  75      11.840  24.949   5.881  1.00  6.860          C  
ATOM   1220  O   GLY A  75      12.011  23.738   5.855  1.00  7.110          O  
ATOM   1221  H   GLY A  75      10.039  27.298   6.638  1.00  8.450          H  
ATOM   1222 1HA  GLY A  75       9.718  25.083   6.163  1.00  8.620          H  
ATOM   1223 2HA  GLY A  75      10.230  25.319   4.508  1.00  8.620          H  
ATOM   1224  N   GLY A  76      12.810  25.788   6.187  1.00  6.600          N  
ATOM   1225  CA  GLY A  76      14.158  25.316   6.460  1.00  6.560          C  
ATOM   1226  C   GLY A  76      14.580  25.344   7.917  1.00  6.210          C  
ATOM   1227  O   GLY A  76      13.794  25.114   8.850  1.00  6.390          O  
ATOM   1228  H   GLY A  76      12.607  26.774   6.204  1.00  7.920          H  
ATOM   1229 1HA  GLY A  76      14.263  24.298   6.089  1.00  7.870          H  
ATOM   1230 2HA  GLY A  76      14.859  25.913   5.876  1.00  7.870          H  
ATOM   1231  N   MET A  77      15.874  25.619   8.084  1.00  5.890          N  
ATOM   1232  CA  MET A  77      16.577  25.663   9.354  1.00  5.670          C  
ATOM   1233  C   MET A  77      17.156  27.049   9.562  1.00  5.300          C  
ATOM   1234  O   MET A  77      17.586  27.692   8.604  1.00  5.250          O  
ATOM   1235  CB  MET A  77      17.715  24.635   9.352  1.00  8.030          C  
ATOM   1236  CG  MET A  77      18.555  24.557  10.644  1.00  8.030          C  
ATOM   1237  SD  MET A  77      19.786  23.225  10.591  1.00  8.030          S  
ATOM   1238  CE  MET A  77      20.652  23.471  12.141  1.00  8.030          C  
ATOM   1239  H   MET A  77      16.414  25.803   7.244  1.00  7.070          H  
ATOM   1240  HA  MET A  77      15.877  25.460  10.163  1.00  6.800          H  
ATOM   1241 1HB  MET A  77      17.329  23.657   9.136  1.00  9.630          H  
ATOM   1242 2HB  MET A  77      18.406  24.884   8.547  1.00  9.630          H  
ATOM   1243 1HG  MET A  77      19.087  25.497  10.802  1.00  9.630          H  
ATOM   1244 2HG  MET A  77      17.903  24.390  11.500  1.00  9.630          H  
ATOM   1245 1HE  MET A  77      21.436  22.715  12.240  1.00  9.630          H  
ATOM   1246 2HE  MET A  77      21.099  24.467  12.161  1.00  9.630          H  
ATOM   1247 3HE  MET A  77      19.953  23.371  12.971  1.00  9.630          H  
ATOM   1248  N   GLN A  78      17.167  27.508  10.804  1.00  5.220          N  
ATOM   1249  CA  GLN A  78      17.789  28.777  11.150  1.00  5.010          C  
ATOM   1250  C   GLN A  78      18.736  28.549  12.317  1.00  4.910          C  
ATOM   1251  O   GLN A  78      18.520  27.643  13.129  1.00  5.110          O  
ATOM   1252  CB  GLN A  78      16.736  29.846  11.466  1.00  7.100          C  
ATOM   1253  CG  GLN A  78      15.870  30.245  10.265  1.00  7.100          C  
ATOM   1254  CD  GLN A  78      14.823  31.311  10.594  1.00  7.100          C  
ATOM   1255  OE1 GLN A  78      13.927  31.121  11.441  1.00  7.100          O  
ATOM   1256  NE2 GLN A  78      14.923  32.440   9.911  1.00  7.100          N  
ATOM   1257  H   GLN A  78      16.770  26.941  11.539  1.00  6.260          H  
ATOM   1258  HA  GLN A  78      18.385  29.129  10.307  1.00  6.010          H  
ATOM   1259 1HB  GLN A  78      16.072  29.482  12.234  1.00  8.520          H  
ATOM   1260 2HB  GLN A  78      17.230  30.737  11.849  1.00  8.520          H  
ATOM   1261 1HG  GLN A  78      16.530  30.643   9.494  1.00  8.520          H  
ATOM   1262 2HG  GLN A  78      15.358  29.369   9.884  1.00  8.520          H  
ATOM   1263 1HE2 GLN A  78      14.272  33.187  10.067  1.00  8.520          H  
ATOM   1264 2HE2 GLN A  78      15.654  32.552   9.235  1.00  8.520          H  
ATOM   1265  N   ILE A  79      19.783  29.361  12.399  1.00  4.740          N  
ATOM   1266  CA  ILE A  79      20.743  29.246  13.488  1.00  4.750          C  
ATOM   1267  C   ILE A  79      20.536  30.376  14.483  1.00  4.580          C  
ATOM   1268  O   ILE A  79      20.476  31.548  14.121  1.00  4.470          O  
ATOM   1269  CB  ILE A  79      22.191  29.189  12.937  1.00  6.650          C  
ATOM   1270  CG1 ILE A  79      22.342  27.929  12.033  1.00  6.650          C  
ATOM   1271  CG2 ILE A  79      23.218  29.172  14.086  1.00  6.650          C  
ATOM   1272  CD1 ILE A  79      23.602  27.893  11.209  1.00  6.650          C  
ATOM   1273  H   ILE A  79      19.902  30.094  11.688  1.00  5.690          H  
ATOM   1274  HA  ILE A  79      20.558  28.310  14.013  1.00  5.700          H  
ATOM   1275  HB  ILE A  79      22.369  30.046  12.316  1.00  7.980          H  
ATOM   1276 1HG1 ILE A  79      22.319  27.043  12.668  1.00  7.980          H  
ATOM   1277 2HG1 ILE A  79      21.499  27.883  11.348  1.00  7.980          H  
ATOM   1278 1HG2 ILE A  79      24.226  29.147  13.700  1.00  7.980          H  
ATOM   1279 2HG2 ILE A  79      23.114  30.060  14.692  1.00  7.980          H  
ATOM   1280 3HG2 ILE A  79      23.058  28.299  14.712  1.00  7.980          H  
ATOM   1281 1HD1 ILE A  79      23.620  26.985  10.605  1.00  7.980          H  
ATOM   1282 2HD1 ILE A  79      23.618  28.740  10.568  1.00  7.980          H  
ATOM   1283 3HD1 ILE A  79      24.467  27.917  11.829  1.00  7.980          H  
ATOM   1284  N   PHE A  80      20.362  30.023  15.741  1.00  4.700          N  
ATOM   1285  CA  PHE A  80      20.077  31.022  16.763  1.00  4.650          C  
ATOM   1286  C   PHE A  80      21.278  31.229  17.655  1.00  4.710          C  
ATOM   1287  O   PHE A  80      21.810  30.273  18.232  1.00  4.990          O  
ATOM   1288  CB  PHE A  80      18.852  30.587  17.548  1.00  6.530          C  
ATOM   1289  CG  PHE A  80      17.649  30.555  16.667  1.00  6.530          C  
ATOM   1290  CD1 PHE A  80      17.343  29.410  15.929  1.00  6.530          C  
ATOM   1291  CD2 PHE A  80      16.830  31.651  16.544  1.00  6.530          C  
ATOM   1292  CE1 PHE A  80      16.260  29.381  15.102  1.00  6.530          C  
ATOM   1293  CE2 PHE A  80      15.740  31.609  15.714  1.00  6.530          C  
ATOM   1294  CZ  PHE A  80      15.464  30.479  14.993  1.00  6.530          C  
ATOM   1295  H   PHE A  80      20.424  29.044  15.990  1.00  5.640          H  
ATOM   1296  HA  PHE A  80      19.852  31.973  16.276  1.00  5.580          H  
ATOM   1297 1HB  PHE A  80      19.009  29.601  17.958  1.00  7.840          H  
ATOM   1298 2HB  PHE A  80      18.671  31.279  18.371  1.00  7.840          H  
ATOM   1299  HD1 PHE A  80      17.979  28.528  16.005  1.00  7.840          H  
ATOM   1300  HD2 PHE A  80      17.052  32.558  17.104  1.00  7.840          H  
ATOM   1301  HE1 PHE A  80      16.040  28.481  14.527  1.00  7.840          H  
ATOM   1302  HE2 PHE A  80      15.095  32.483  15.617  1.00  7.840          H  
ATOM   1303  HZ  PHE A  80      14.618  30.462  14.336  1.00  7.840          H  
ATOM   1304  N   VAL A  81      21.715  32.483  17.747  1.00  4.660          N  
ATOM   1305  CA  VAL A  81      22.915  32.801  18.503  1.00  4.920          C  
ATOM   1306  C   VAL A  81      22.607  33.897  19.511  1.00  5.010          C  
ATOM   1307  O   VAL A  81      21.644  34.642  19.318  1.00  4.980          O  
ATOM   1308  CB  VAL A  81      24.008  33.253  17.515  1.00  6.780          C  
ATOM   1309  CG1 VAL A  81      24.195  32.154  16.514  1.00  6.780          C  
ATOM   1310  CG2 VAL A  81      23.654  34.560  16.823  1.00  6.780          C  
ATOM   1311  H   VAL A  81      21.195  33.216  17.247  1.00  5.590          H  
ATOM   1312  HA  VAL A  81      23.250  31.910  19.036  1.00  5.900          H  
ATOM   1313  HB  VAL A  81      24.947  33.379  18.055  1.00  8.140          H  
ATOM   1314 1HG1 VAL A  81      24.947  32.405  15.831  1.00  8.140          H  
ATOM   1315 2HG1 VAL A  81      24.443  31.243  17.025  1.00  8.140          H  
ATOM   1316 3HG1 VAL A  81      23.278  32.010  15.959  1.00  8.140          H  
ATOM   1317 1HG2 VAL A  81      24.454  34.835  16.133  1.00  8.140          H  
ATOM   1318 2HG2 VAL A  81      22.721  34.446  16.269  1.00  8.140          H  
ATOM   1319 3HG2 VAL A  81      23.545  35.345  17.569  1.00  8.140          H  
ATOM   1320  N   LYS A  82      23.443  34.057  20.539  1.00  5.330          N  
ATOM   1321  CA  LYS A  82      23.199  35.107  21.519  1.00  5.550          C  
ATOM   1322  C   LYS A  82      24.401  36.035  21.720  1.00  5.860          C  
ATOM   1323  O   LYS A  82      25.560  35.617  21.643  1.00  6.290          O  
ATOM   1324  CB  LYS A  82      22.762  34.474  22.849  1.00  7.680          C  
ATOM   1325  CG  LYS A  82      21.408  33.710  22.744  1.00  7.680          C  
ATOM   1326  CD  LYS A  82      20.995  32.987  24.041  1.00  7.680          C  
ATOM   1327  CE  LYS A  82      20.370  33.913  25.086  1.00  7.680          C  
ATOM   1328  NZ  LYS A  82      18.974  34.333  24.734  1.00  7.680          N  
ATOM   1329  H   LYS A  82      24.235  33.444  20.652  1.00  6.400          H  
ATOM   1330  HA  LYS A  82      22.384  35.715  21.153  1.00  6.660          H  
ATOM   1331 1HB  LYS A  82      23.530  33.778  23.197  1.00  9.220          H  
ATOM   1332 2HB  LYS A  82      22.665  35.262  23.598  1.00  9.220          H  
ATOM   1333 1HG  LYS A  82      20.631  34.420  22.462  1.00  9.220          H  
ATOM   1334 2HG  LYS A  82      21.481  32.963  21.960  1.00  9.220          H  
ATOM   1335 1HD  LYS A  82      20.269  32.221  23.794  1.00  9.220          H  
ATOM   1336 2HD  LYS A  82      21.870  32.504  24.480  1.00  9.220          H  
ATOM   1337 1HE  LYS A  82      20.327  33.395  26.030  1.00  9.220          H  
ATOM   1338 2HE  LYS A  82      20.992  34.782  25.195  1.00  9.220          H  
ATOM   1339 1HZ  LYS A  82      18.608  34.933  25.470  1.00  9.220          H  
ATOM   1340 2HZ  LYS A  82      18.945  34.842  23.840  1.00  9.220          H  
ATOM   1341 3HZ  LYS A  82      18.392  33.519  24.655  1.00  9.220          H  
ATOM   1342  N   THR A  83      24.096  37.303  21.976  1.00  5.860          N  
ATOM   1343  CA  THR A  83      25.087  38.351  22.218  1.00  6.330          C  
ATOM   1344  C   THR A  83      25.539  38.364  23.668  1.00  6.750          C  
ATOM   1345  O   THR A  83      25.032  37.631  24.521  1.00  6.710          O  
ATOM   1346  CB  THR A  83      24.559  39.770  21.927  1.00  8.670          C  
ATOM   1347  OG1 THR A  83      23.603  40.131  22.929  1.00  8.670          O  
ATOM   1348  CG2 THR A  83      23.886  39.798  20.573  1.00  8.670          C  
ATOM   1349  H   THR A  83      23.101  37.555  21.984  1.00  7.030          H  
ATOM   1350  HA  THR A  83      25.958  38.161  21.589  1.00  7.600          H  
ATOM   1351  HB  THR A  83      25.377  40.483  21.934  1.00 10.410          H  
ATOM   1352  HG1 THR A  83      23.334  41.058  22.801  1.00 10.410          H  
ATOM   1353 1HG2 THR A  83      23.509  40.800  20.375  1.00 10.410          H  
ATOM   1354 2HG2 THR A  83      24.611  39.523  19.809  1.00 10.410          H  
ATOM   1355 3HG2 THR A  83      23.055  39.094  20.551  1.00 10.410          H  
ATOM   1356  N   LEU A  84      26.489  39.249  23.955  1.00  7.290          N  
ATOM   1357  CA  LEU A  84      27.068  39.471  25.280  1.00  7.830          C  
ATOM   1358  C   LEU A  84      25.991  39.823  26.321  1.00  7.580          C  
ATOM   1359  O   LEU A  84      26.192  39.645  27.527  1.00  8.040          O  
ATOM   1360  CB  LEU A  84      28.110  40.612  25.192  1.00 10.750          C  
ATOM   1361  CG  LEU A  84      28.958  40.968  26.477  1.00 10.750          C  
ATOM   1362  CD1 LEU A  84      29.788  39.773  26.940  1.00 10.750          C  
ATOM   1363  CD2 LEU A  84      29.873  42.145  26.147  1.00 10.750          C  
ATOM   1364  H   LEU A  84      26.820  39.826  23.196  1.00  8.750          H  
ATOM   1365  HA  LEU A  84      27.557  38.550  25.591  1.00  9.400          H  
ATOM   1366 1HB  LEU A  84      28.815  40.365  24.406  1.00 12.900          H  
ATOM   1367 2HB  LEU A  84      27.588  41.522  24.894  1.00 12.900          H  
ATOM   1368  HG  LEU A  84      28.288  41.246  27.291  1.00 12.900          H  
ATOM   1369 1HD1 LEU A  84      30.355  40.043  27.822  1.00 12.900          H  
ATOM   1370 2HD1 LEU A  84      29.130  38.965  27.183  1.00 12.900          H  
ATOM   1371 3HD1 LEU A  84      30.465  39.470  26.166  1.00 12.900          H  
ATOM   1372 1HD2 LEU A  84      30.457  42.414  27.034  1.00 12.900          H  
ATOM   1373 2HD2 LEU A  84      30.550  41.871  25.332  1.00 12.900          H  
ATOM   1374 3HD2 LEU A  84      29.268  42.997  25.840  1.00 12.900          H  
ATOM   1375  N   THR A  85      24.884  40.403  25.844  1.00  7.010          N  
ATOM   1376  CA  THR A  85      23.773  40.865  26.659  1.00  6.900          C  
ATOM   1377  C   THR A  85      22.625  39.852  26.726  1.00  6.610          C  
ATOM   1378  O   THR A  85      21.585  40.123  27.332  1.00  6.700          O  
ATOM   1379  CB  THR A  85      23.248  42.202  26.109  1.00  9.700          C  
ATOM   1380  OG1 THR A  85      22.781  42.023  24.753  1.00  9.700          O  
ATOM   1381  CG2 THR A  85      24.384  43.218  26.112  1.00  9.700          C  
ATOM   1382  H   THR A  85      24.769  40.490  24.837  1.00  8.410          H  
ATOM   1383  HA  THR A  85      24.134  41.029  27.671  1.00  8.280          H  
ATOM   1384  HB  THR A  85      22.427  42.558  26.731  1.00 11.640          H  
ATOM   1385  HG1 THR A  85      22.249  42.792  24.505  1.00 11.640          H  
ATOM   1386 1HG2 THR A  85      24.022  44.167  25.723  1.00 11.640          H  
ATOM   1387 2HG2 THR A  85      24.743  43.355  27.131  1.00 11.640          H  
ATOM   1388 3HG2 THR A  85      25.201  42.862  25.488  1.00 11.640          H  
ATOM   1389  N   GLY A  86      22.799  38.690  26.089  1.00  6.510          N  
ATOM   1390  CA  GLY A  86      21.791  37.635  26.057  1.00  6.440          C  
ATOM   1391  C   GLY A  86      20.753  37.782  24.933  1.00  5.890          C  
ATOM   1392  O   GLY A  86      19.840  36.957  24.818  1.00  5.990          O  
ATOM   1393  H   GLY A  86      23.686  38.502  25.616  1.00  7.810          H  
ATOM   1394 1HA  GLY A  86      22.306  36.680  25.946  1.00  7.730          H  
ATOM   1395 2HA  GLY A  86      21.282  37.600  27.019  1.00  7.730          H  
ATOM   1396  N   LYS A  87      20.861  38.839  24.133  1.00  5.640          N  
ATOM   1397  CA  LYS A  87      19.934  39.073  23.028  1.00  5.410          C  
ATOM   1398  C   LYS A  87      20.028  37.960  21.999  1.00  4.950          C  
ATOM   1399  O   LYS A  87      21.133  37.596  21.592  1.00  4.850          O  
ATOM   1400  CB  LYS A  87      20.202  40.413  22.342  1.00  7.670          C  
ATOM   1401  CG  LYS A  87      19.222  40.723  21.221  1.00  7.670          C  
ATOM   1402  CD  LYS A  87      19.472  42.063  20.577  1.00  7.670          C  
ATOM   1403  CE  LYS A  87      18.459  42.278  19.456  1.00  7.670          C  
ATOM   1404  NZ  LYS A  87      18.682  43.551  18.720  1.00  7.670          N  
ATOM   1405  H   LYS A  87      21.619  39.490  24.307  1.00  6.770          H  
ATOM   1406  HA  LYS A  87      18.918  39.079  23.423  1.00  6.490          H  
ATOM   1407 1HB  LYS A  87      20.153  41.216  23.077  1.00  9.200          H  
ATOM   1408 2HB  LYS A  87      21.200  40.412  21.921  1.00  9.200          H  
ATOM   1409 1HG  LYS A  87      19.313  39.969  20.434  1.00  9.200          H  
ATOM   1410 2HG  LYS A  87      18.203  40.695  21.607  1.00  9.200          H  
ATOM   1411 1HD  LYS A  87      19.380  42.862  21.314  1.00  9.200          H  
ATOM   1412 2HD  LYS A  87      20.478  42.082  20.155  1.00  9.200          H  
ATOM   1413 1HE  LYS A  87      18.534  41.443  18.758  1.00  9.200          H  
ATOM   1414 2HE  LYS A  87      17.457  42.289  19.879  1.00  9.200          H  
ATOM   1415 1HZ  LYS A  87      17.988  43.635  17.976  1.00  9.200          H  
ATOM   1416 2HZ  LYS A  87      18.604  44.335  19.344  1.00  9.200          H  
ATOM   1417 3HZ  LYS A  87      19.611  43.538  18.304  1.00  9.200          H  
ATOM   1418  N   THR A  88      18.881  37.438  21.553  1.00  5.050          N  
ATOM   1419  CA  THR A  88      18.880  36.378  20.545  1.00  4.870          C  
ATOM   1420  C   THR A  88      18.779  36.962  19.136  1.00  4.740          C  
ATOM   1421  O   THR A  88      17.885  37.763  18.847  1.00  5.010          O  
ATOM   1422  CB  THR A  88      17.711  35.374  20.751  1.00  6.890          C  
ATOM   1423  OG1 THR A  88      17.808  34.749  22.053  1.00  6.890          O  
ATOM   1424  CG2 THR A  88      17.794  34.246  19.668  1.00  6.890          C  
ATOM   1425  H   THR A  88      18.003  37.766  21.926  1.00  6.060          H  
ATOM   1426  HA  THR A  88      19.819  35.831  20.612  1.00  5.840          H  
ATOM   1427  HB  THR A  88      16.759  35.896  20.672  1.00  8.270          H  
ATOM   1428  HG1 THR A  88      16.980  34.281  22.224  1.00  8.270          H  
ATOM   1429 1HG2 THR A  88      16.982  33.538  19.819  1.00  8.270          H  
ATOM   1430 2HG2 THR A  88      17.709  34.666  18.667  1.00  8.270          H  
ATOM   1431 3HG2 THR A  88      18.753  33.727  19.761  1.00  8.270          H  
ATOM   1432  N   ILE A  89      19.689  36.512  18.278  1.00  4.480          N  
ATOM   1433  CA  ILE A  89      19.796  36.885  16.869  1.00  4.540          C  
ATOM   1434  C   ILE A  89      19.518  35.670  15.987  1.00  4.630          C  
ATOM   1435  O   ILE A  89      20.048  34.582  16.231  1.00  4.500          O  
ATOM   1436  CB  ILE A  89      21.200  37.435  16.532  1.00  6.330          C  
ATOM   1437  CG1 ILE A  89      21.469  38.693  17.355  1.00  6.330          C  
ATOM   1438  CG2 ILE A  89      21.352  37.684  14.993  1.00  6.330          C  
ATOM   1439  CD1 ILE A  89      22.886  39.184  17.274  1.00  6.330          C  
ATOM   1440  H   ILE A  89      20.369  35.853  18.666  1.00  5.380          H  
ATOM   1441  HA  ILE A  89      19.055  37.656  16.650  1.00  5.450          H  
ATOM   1442  HB  ILE A  89      21.921  36.716  16.842  1.00  7.600          H  
ATOM   1443 1HG1 ILE A  89      20.797  39.482  17.031  1.00  7.600          H  
ATOM   1444 2HG1 ILE A  89      21.257  38.476  18.403  1.00  7.600          H  
ATOM   1445 1HG2 ILE A  89      22.345  38.037  14.759  1.00  7.600          H  
ATOM   1446 2HG2 ILE A  89      21.190  36.762  14.449  1.00  7.600          H  
ATOM   1447 3HG2 ILE A  89      20.618  38.429  14.667  1.00  7.600          H  
ATOM   1448 1HD1 ILE A  89      22.977  40.055  17.899  1.00  7.600          H  
ATOM   1449 2HD1 ILE A  89      23.560  38.403  17.631  1.00  7.600          H  
ATOM   1450 3HD1 ILE A  89      23.148  39.453  16.259  1.00  7.600          H  
ATOM   1451  N   THR A  90      18.651  35.833  14.991  1.00  4.990          N  
ATOM   1452  CA  THR A  90      18.337  34.727  14.093  1.00  5.240          C  
ATOM   1453  C   THR A  90      19.183  34.845  12.833  1.00  5.260          C  
ATOM   1454  O   THR A  90      19.151  35.872  12.147  1.00  5.460          O  
ATOM   1455  CB  THR A  90      16.847  34.732  13.703  1.00  7.240          C  
ATOM   1456  OG1 THR A  90      16.046  34.605  14.881  1.00  7.240          O  
ATOM   1457  CG2 THR A  90      16.555  33.551  12.777  1.00  7.240          C  
ATOM   1458  H   THR A  90      18.246  36.745  14.821  1.00  5.990          H  
ATOM   1459  HA  THR A  90      18.577  33.779  14.580  1.00  6.290          H  
ATOM   1460  HB  THR A  90      16.595  35.663  13.199  1.00  8.680          H  
ATOM   1461  HG1 THR A  90      16.127  35.403  15.407  1.00  8.680          H  
ATOM   1462 1HG2 THR A  90      15.498  33.554  12.524  1.00  8.680          H  
ATOM   1463 2HG2 THR A  90      17.143  33.626  11.861  1.00  8.680          H  
ATOM   1464 3HG2 THR A  90      16.804  32.628  13.285  1.00  8.680          H  
ATOM   1465  N   LEU A  91      19.929  33.792  12.518  1.00  5.180          N  
ATOM   1466  CA  LEU A  91      20.787  33.794  11.354  1.00  5.320          C  
ATOM   1467  C   LEU A  91      20.236  32.971  10.192  1.00  5.750          C  
ATOM   1468  O   LEU A  91      20.087  31.737  10.259  1.00  5.740          O  
ATOM   1469  CB  LEU A  91      22.143  33.207  11.708  1.00  7.390          C  
ATOM   1470  CG  LEU A  91      22.886  33.753  12.871  1.00  7.390          C  
ATOM   1471  CD1 LEU A  91      24.158  32.961  12.998  1.00  7.390          C  
ATOM   1472  CD2 LEU A  91      23.164  35.170  12.666  1.00  7.390          C  
ATOM   1473  H   LEU A  91      19.940  32.982  13.137  1.00  6.220          H  
ATOM   1474  HA  LEU A  91      20.900  34.818  11.005  1.00  6.380          H  
ATOM   1475 1HB  LEU A  91      22.021  32.158  11.866  1.00  8.870          H  
ATOM   1476 2HB  LEU A  91      22.786  33.367  10.859  1.00  8.870          H  
ATOM   1477  HG  LEU A  91      22.305  33.623  13.791  1.00  8.870          H  
ATOM   1478 1HD1 LEU A  91      24.722  33.334  13.831  1.00  8.870          H  
ATOM   1479 2HD1 LEU A  91      23.921  31.913  13.156  1.00  8.870          H  
ATOM   1480 3HD1 LEU A  91      24.737  33.067  12.087  1.00  8.870          H  
ATOM   1481 1HD2 LEU A  91      23.731  35.554  13.514  1.00  8.870          H  
ATOM   1482 2HD2 LEU A  91      23.735  35.269  11.751  1.00  8.870          H  
ATOM   1483 3HD2 LEU A  91      22.240  35.727  12.577  1.00  8.870          H  
ATOM   1484  N   GLU A  92      20.012  33.641   9.069  1.00  6.250          N  
ATOM   1485  CA  GLU A  92      19.498  32.983   7.873  1.00  6.740          C  
ATOM   1486  C   GLU A  92      20.678  32.449   7.069  1.00  6.650          C  
ATOM   1487  O   GLU A  92      20.987  32.904   5.962  1.00  6.690          O  
ATOM   1488  CB  GLU A  92      18.660  33.962   7.051  1.00  9.240          C  
ATOM   1489  CG  GLU A  92      17.424  34.474   7.801  1.00  9.240          C  
ATOM   1490  CD  GLU A  92      16.589  35.440   7.006  1.00  9.240          C  
ATOM   1491  OE1 GLU A  92      16.856  35.614   5.850  1.00  9.240          O  
ATOM   1492  OE2 GLU A  92      15.711  36.058   7.576  1.00  9.240          O  
ATOM   1493  H   GLU A  92      20.167  34.639   9.059  1.00  7.500          H  
ATOM   1494  HA  GLU A  92      18.873  32.139   8.168  1.00  8.090          H  
ATOM   1495 1HB  GLU A  92      19.270  34.821   6.768  1.00 11.090          H  
ATOM   1496 2HB  GLU A  92      18.327  33.475   6.132  1.00 11.090          H  
ATOM   1497 1HG  GLU A  92      16.814  33.619   8.058  1.00 11.090          H  
ATOM   1498 2HG  GLU A  92      17.741  34.949   8.729  1.00 11.090          H  
ATOM   1499  N   VAL A  93      21.318  31.439   7.628  1.00  6.620          N  
ATOM   1500  CA  VAL A  93      22.536  30.917   7.038  1.00  6.570          C  
ATOM   1501  C   VAL A  93      22.215  29.874   6.003  1.00  6.860          C  
ATOM   1502  O   VAL A  93      22.302  28.672   6.252  1.00  7.140          O  
ATOM   1503  CB  VAL A  93      23.418  30.295   8.130  1.00  9.220          C  
ATOM   1504  CG1 VAL A  93      24.781  29.827   7.564  1.00  9.220          C  
ATOM   1505  CG2 VAL A  93      23.583  31.303   9.213  1.00  9.220          C  
ATOM   1506  H   VAL A  93      20.945  31.104   8.519  1.00  7.940          H  
ATOM   1507  HA  VAL A  93      23.073  31.730   6.557  1.00  7.880          H  
ATOM   1508  HB  VAL A  93      22.917  29.418   8.523  1.00 11.060          H  
ATOM   1509 1HG1 VAL A  93      25.370  29.383   8.364  1.00 11.060          H  
ATOM   1510 2HG1 VAL A  93      24.641  29.084   6.781  1.00 11.060          H  
ATOM   1511 3HG1 VAL A  93      25.325  30.677   7.152  1.00 11.060          H  
ATOM   1512 1HG2 VAL A  93      24.155  30.914  10.009  1.00 11.060          H  
ATOM   1513 2HG2 VAL A  93      24.067  32.175   8.821  1.00 11.060          H  
ATOM   1514 3HG2 VAL A  93      22.622  31.552   9.575  1.00 11.060          H  
ATOM   1515  N   GLU A  94      21.863  30.358   4.831  1.00  6.900          N  
ATOM   1516  CA  GLU A  94      21.506  29.492   3.729  1.00  7.230          C  
ATOM   1517  C   GLU A  94      22.765  28.717   3.319  1.00  7.050          C  
ATOM   1518  O   GLU A  94      23.841  29.308   3.277  1.00  6.760          O  
ATOM   1519  CB  GLU A  94      20.963  30.323   2.561  1.00  9.990          C  
ATOM   1520  CG  GLU A  94      19.635  31.025   2.857  1.00  9.990          C  
ATOM   1521  CD  GLU A  94      19.094  31.810   1.681  1.00  9.990          C  
ATOM   1522  OE1 GLU A  94      19.616  31.672   0.607  1.00  9.990          O  
ATOM   1523  OE2 GLU A  94      18.178  32.589   1.872  1.00  9.990          O  
ATOM   1524  H   GLU A  94      21.791  31.378   4.769  1.00  8.280          H  
ATOM   1525  HA  GLU A  94      20.731  28.820   4.081  1.00  8.680          H  
ATOM   1526 1HB  GLU A  94      21.679  31.097   2.316  1.00 11.990          H  
ATOM   1527 2HB  GLU A  94      20.840  29.700   1.678  1.00 11.990          H  
ATOM   1528 1HG  GLU A  94      18.899  30.279   3.152  1.00 11.990          H  
ATOM   1529 2HG  GLU A  94      19.778  31.703   3.698  1.00 11.990          H  
ATOM   1530  N   PRO A  95      22.654  27.422   2.943  1.00  7.300          N  
ATOM   1531  CA  PRO A  95      23.740  26.524   2.525  1.00  7.280          C  
ATOM   1532  C   PRO A  95      24.461  26.972   1.248  1.00  7.200          C  
ATOM   1533  O   PRO A  95      25.566  26.518   0.954  1.00  7.270          O  
ATOM   1534  CB  PRO A  95      23.014  25.184   2.328  1.00 10.920          C  
ATOM   1535  CG  PRO A  95      21.568  25.545   2.067  1.00 10.920          C  
ATOM   1536  CD  PRO A  95      21.312  26.782   2.902  1.00 10.920          C  
ATOM   1537  HA  PRO A  95      24.462  26.442   3.351  1.00  8.740          H  
ATOM   1538 1HB  PRO A  95      23.473  24.632   1.485  1.00 13.100          H  
ATOM   1539 2HB  PRO A  95      23.154  24.552   3.221  1.00 13.100          H  
ATOM   1540 1HG  PRO A  95      21.401  25.709   0.986  1.00 13.100          H  
ATOM   1541 2HG  PRO A  95      20.912  24.698   2.343  1.00 13.100          H  
ATOM   1542 1HD  PRO A  95      20.574  27.397   2.366  1.00 13.100          H  
ATOM   1543 2HD  PRO A  95      20.978  26.505   3.919  1.00 13.100          H  
ATOM   1544  N   SER A  96      23.835  27.865   0.487  1.00  7.250          N  
ATOM   1545  CA  SER A  96      24.391  28.364  -0.756  1.00  7.310          C  
ATOM   1546  C   SER A  96      24.494  29.886  -0.745  1.00  7.050          C  
ATOM   1547  O   SER A  96      23.999  30.579  -1.637  1.00  7.200          O  
ATOM   1548  CB  SER A  96      23.534  27.904  -1.916  1.00 10.210          C  
ATOM   1549  OG  SER A  96      22.195  28.283  -1.727  1.00 10.210          O  
ATOM   1550  H   SER A  96      22.932  28.220   0.756  1.00  8.700          H  
ATOM   1551  HA  SER A  96      25.396  27.958  -0.877  1.00  8.770          H  
ATOM   1552 1HB  SER A  96      23.911  28.342  -2.839  1.00 12.250          H  
ATOM   1553 2HB  SER A  96      23.601  26.822  -2.014  1.00 12.250          H  
ATOM   1554  HG  SER A  96      21.749  28.107  -2.558  1.00 12.250          H  
ATOM   1555  N   ASP A  97      25.180  30.394   0.277  1.00  6.760          N  
ATOM   1556  CA  ASP A  97      25.432  31.814   0.487  1.00  6.570          C  
ATOM   1557  C   ASP A  97      26.775  31.932   1.201  1.00  6.420          C  
ATOM   1558  O   ASP A  97      27.394  30.917   1.527  1.00  6.360          O  
ATOM   1559  CB  ASP A  97      24.287  32.475   1.295  1.00  9.270          C  
ATOM   1560  CG  ASP A  97      24.181  34.024   1.083  1.00  9.270          C  
ATOM   1561  OD1 ASP A  97      25.144  34.549   0.571  1.00  9.270          O  
ATOM   1562  OD2 ASP A  97      23.204  34.671   1.492  1.00  9.270          O  
ATOM   1563  H   ASP A  97      25.568  29.745   0.954  1.00  8.110          H  
ATOM   1564  HA  ASP A  97      25.511  32.314  -0.479  1.00  7.880          H  
ATOM   1565 1HB  ASP A  97      23.343  32.024   0.992  1.00 11.130          H  
ATOM   1566 2HB  ASP A  97      24.425  32.262   2.360  1.00 11.130          H  
ATOM   1567  N   THR A  98      27.216  33.144   1.486  1.00  6.470          N  
ATOM   1568  CA  THR A  98      28.512  33.310   2.136  1.00  6.370          C  
ATOM   1569  C   THR A  98      28.386  33.786   3.573  1.00  5.870          C  
ATOM   1570  O   THR A  98      27.320  34.216   4.026  1.00  5.680          O  
ATOM   1571  CB  THR A  98      29.395  34.309   1.360  1.00  8.960          C  
ATOM   1572  OG1 THR A  98      28.851  35.638   1.465  1.00  8.960          O  
ATOM   1573  CG2 THR A  98      29.416  33.908  -0.110  1.00  8.960          C  
ATOM   1574  H   THR A  98      26.652  33.940   1.188  1.00  7.760          H  
ATOM   1575  HA  THR A  98      29.020  32.347   2.149  1.00  7.640          H  
ATOM   1576  HB  THR A  98      30.409  34.300   1.763  1.00 10.750          H  
ATOM   1577  HG1 THR A  98      29.465  36.256   1.038  1.00 10.750          H  
ATOM   1578 1HG2 THR A  98      30.038  34.607  -0.665  1.00 10.750          H  
ATOM   1579 2HG2 THR A  98      29.823  32.902  -0.203  1.00 10.750          H  
ATOM   1580 3HG2 THR A  98      28.406  33.927  -0.517  1.00 10.750          H  
ATOM   1581  N   ILE A  99      29.498  33.696   4.297  1.00  5.740          N  
ATOM   1582  CA  ILE A  99      29.552  34.156   5.672  1.00  5.340          C  
ATOM   1583  C   ILE A  99      29.455  35.655   5.723  1.00  5.330          C  
ATOM   1584  O   ILE A  99      28.794  36.205   6.604  1.00  5.050          O  
ATOM   1585  CB  ILE A  99      30.810  33.680   6.394  1.00  7.640          C  
ATOM   1586  CG1 ILE A  99      30.738  32.166   6.549  1.00  7.640          C  
ATOM   1587  CG2 ILE A  99      30.885  34.356   7.769  1.00  7.640          C  
ATOM   1588  CD1 ILE A  99      32.014  31.520   6.992  1.00  7.640          C  
ATOM   1589  H   ILE A  99      30.331  33.320   3.864  1.00  6.890          H  
ATOM   1590  HA  ILE A  99      28.695  33.748   6.203  1.00  6.410          H  
ATOM   1591  HB  ILE A  99      31.702  33.926   5.813  1.00  9.160          H  
ATOM   1592 1HG1 ILE A  99      29.975  31.947   7.273  1.00  9.160          H  
ATOM   1593 2HG1 ILE A  99      30.444  31.730   5.598  1.00  9.160          H  
ATOM   1594 1HG2 ILE A  99      31.743  34.012   8.260  1.00  9.160          H  
ATOM   1595 2HG2 ILE A  99      30.955  35.433   7.666  1.00  9.160          H  
ATOM   1596 3HG2 ILE A  99      30.000  34.106   8.356  1.00  9.160          H  
ATOM   1597 1HD1 ILE A  99      31.885  30.457   7.088  1.00  9.160          H  
ATOM   1598 2HD1 ILE A  99      32.795  31.725   6.258  1.00  9.160          H  
ATOM   1599 3HD1 ILE A  99      32.309  31.904   7.936  1.00  9.160          H  
ATOM   1600  N   GLU A 100      30.177  36.315   4.826  1.00  5.730          N  
ATOM   1601  CA  GLU A 100      30.190  37.756   4.783  1.00  5.850          C  
ATOM   1602  C   GLU A 100      28.785  38.279   4.515  1.00  5.810          C  
ATOM   1603  O   GLU A 100      28.385  39.288   5.108  1.00  5.720          O  
ATOM   1604  CB  GLU A 100      31.180  38.216   3.713  1.00  8.140          C  
ATOM   1605  CG  GLU A 100      32.645  37.863   4.056  1.00  8.140          C  
ATOM   1606  CD  GLU A 100      32.994  36.413   3.738  1.00  8.140          C  
ATOM   1607  OE1 GLU A 100      32.145  35.737   3.186  1.00  8.140          O  
ATOM   1608  OE2 GLU A 100      34.072  35.984   4.064  1.00  8.140          O  
ATOM   1609  H   GLU A 100      30.728  35.793   4.145  1.00  6.880          H  
ATOM   1610  HA  GLU A 100      30.521  38.132   5.747  1.00  7.020          H  
ATOM   1611 1HB  GLU A 100      30.925  37.757   2.758  1.00  9.770          H  
ATOM   1612 2HB  GLU A 100      31.108  39.295   3.588  1.00  9.770          H  
ATOM   1613 1HG  GLU A 100      33.310  38.520   3.497  1.00  9.770          H  
ATOM   1614 2HG  GLU A 100      32.807  38.043   5.118  1.00  9.770          H  
ATOM   1615  N   ASN A 101      28.007  37.583   3.672  1.00  5.930          N  
ATOM   1616  CA  ASN A 101      26.647  38.022   3.438  1.00  5.960          C  
ATOM   1617  C   ASN A 101      25.806  37.839   4.695  1.00  5.510          C  
ATOM   1618  O   ASN A 101      25.014  38.723   5.019  1.00  5.490          O  
ATOM   1619  CB  ASN A 101      26.028  37.326   2.260  1.00  8.330          C  
ATOM   1620  CG  ASN A 101      26.575  37.808   0.949  1.00  8.330          C  
ATOM   1621  OD1 ASN A 101      27.221  38.863   0.843  1.00  8.330          O  
ATOM   1622  ND2 ASN A 101      26.308  37.057  -0.069  1.00  8.330          N  
ATOM   1623  H   ASN A 101      28.387  36.785   3.161  1.00  7.120          H  
ATOM   1624  HA  ASN A 101      26.664  39.090   3.222  1.00  7.150          H  
ATOM   1625 1HB  ASN A 101      26.217  36.250   2.341  1.00 10.000          H  
ATOM   1626 2HB  ASN A 101      24.952  37.463   2.267  1.00 10.000          H  
ATOM   1627 1HD2 ASN A 101      26.626  37.304  -0.979  1.00 10.000          H  
ATOM   1628 2HD2 ASN A 101      25.768  36.208   0.073  1.00 10.000          H  
ATOM   1629  N   VAL A 102      26.007  36.739   5.447  1.00  5.220          N  
ATOM   1630  CA  VAL A 102      25.233  36.579   6.678  1.00  4.870          C  
ATOM   1631  C   VAL A 102      25.588  37.708   7.636  1.00  4.670          C  
ATOM   1632  O   VAL A 102      24.690  38.275   8.265  1.00  4.560          O  
ATOM   1633  CB  VAL A 102      25.480  35.217   7.379  1.00  6.960          C  
ATOM   1634  CG1 VAL A 102      24.777  35.197   8.792  1.00  6.960          C  
ATOM   1635  CG2 VAL A 102      24.928  34.090   6.512  1.00  6.960          C  
ATOM   1636  H   VAL A 102      26.628  35.995   5.106  1.00  6.260          H  
ATOM   1637  HA  VAL A 102      24.178  36.642   6.436  1.00  5.840          H  
ATOM   1638  HB  VAL A 102      26.555  35.080   7.526  1.00  8.350          H  
ATOM   1639 1HG1 VAL A 102      24.963  34.246   9.275  1.00  8.350          H  
ATOM   1640 2HG1 VAL A 102      25.164  35.991   9.427  1.00  8.350          H  
ATOM   1641 3HG1 VAL A 102      23.702  35.334   8.666  1.00  8.350          H  
ATOM   1642 1HG2 VAL A 102      25.117  33.140   6.993  1.00  8.350          H  
ATOM   1643 2HG2 VAL A 102      23.853  34.225   6.373  1.00  8.350          H  
ATOM   1644 3HG2 VAL A 102      25.414  34.101   5.545  1.00  8.350          H  
ATOM   1645  N   LYS A 103      26.881  38.016   7.777  1.00  4.690          N  
ATOM   1646  CA  LYS A 103      27.297  39.075   8.682  1.00  4.600          C  
ATOM   1647  C   LYS A 103      26.670  40.424   8.280  1.00  4.830          C  
ATOM   1648  O   LYS A 103      26.218  41.202   9.140  1.00  4.740          O  
ATOM   1649  CB  LYS A 103      28.836  39.153   8.731  1.00  6.480          C  
ATOM   1650  CG  LYS A 103      29.508  37.953   9.504  1.00  6.480          C  
ATOM   1651  CD  LYS A 103      31.066  37.924   9.397  1.00  6.480          C  
ATOM   1652  CE  LYS A 103      31.752  39.048  10.209  1.00  6.480          C  
ATOM   1653  NZ  LYS A 103      33.288  38.984  10.141  1.00  6.480          N  
ATOM   1654  H   LYS A 103      27.582  37.485   7.250  1.00  5.630          H  
ATOM   1655  HA  LYS A 103      26.939  38.825   9.669  1.00  5.520          H  
ATOM   1656 1HB  LYS A 103      29.231  39.170   7.716  1.00  7.770          H  
ATOM   1657 2HB  LYS A 103      29.128  40.084   9.216  1.00  7.770          H  
ATOM   1658 1HG  LYS A 103      29.241  38.006  10.557  1.00  7.770          H  
ATOM   1659 2HG  LYS A 103      29.113  37.020   9.106  1.00  7.770          H  
ATOM   1660 1HD  LYS A 103      31.421  36.966   9.772  1.00  7.770          H  
ATOM   1661 2HD  LYS A 103      31.360  38.012   8.352  1.00  7.770          H  
ATOM   1662 1HE  LYS A 103      31.435  39.994   9.816  1.00  7.770          H  
ATOM   1663 2HE  LYS A 103      31.442  38.978  11.254  1.00  7.770          H  
ATOM   1664 1HZ  LYS A 103      33.684  39.743  10.675  1.00  7.770          H  
ATOM   1665 2HZ  LYS A 103      33.678  38.097  10.528  1.00  7.770          H  
ATOM   1666 3HZ  LYS A 103      33.587  39.067   9.188  1.00  7.770          H  
ATOM   1667  N   ALA A 104      26.621  40.716   6.970  1.00  5.200          N  
ATOM   1668  CA  ALA A 104      25.992  41.947   6.510  1.00  5.520          C  
ATOM   1669  C   ALA A 104      24.501  41.968   6.859  1.00  5.410          C  
ATOM   1670  O   ALA A 104      23.986  42.993   7.320  1.00  5.520          O  
ATOM   1671  CB  ALA A 104      26.168  42.084   5.011  1.00  7.600          C  
ATOM   1672  H   ALA A 104      27.071  40.090   6.293  1.00  6.240          H  
ATOM   1673  HA  ALA A 104      26.473  42.784   7.011  1.00  6.620          H  
ATOM   1674 1HB  ALA A 104      25.715  43.015   4.674  1.00  9.120          H  
ATOM   1675 2HB  ALA A 104      27.232  42.082   4.772  1.00  9.120          H  
ATOM   1676 3HB  ALA A 104      25.686  41.242   4.515  1.00  9.120          H  
ATOM   1677  N   LYS A 105      23.826  40.824   6.685  1.00  5.270          N  
ATOM   1678  CA  LYS A 105      22.403  40.688   6.983  1.00  5.250          C  
ATOM   1679  C   LYS A 105      22.139  40.926   8.467  1.00  4.930          C  
ATOM   1680  O   LYS A 105      21.159  41.595   8.822  1.00  5.040          O  
ATOM   1681  CB  LYS A 105      21.913  39.307   6.536  1.00  7.360          C  
ATOM   1682  CG  LYS A 105      21.849  39.129   5.000  1.00  7.360          C  
ATOM   1683  CD  LYS A 105      21.539  37.672   4.604  1.00  7.360          C  
ATOM   1684  CE  LYS A 105      21.620  37.463   3.080  1.00  7.360          C  
ATOM   1685  NZ  LYS A 105      21.502  36.005   2.703  1.00  7.360          N  
ATOM   1686  H   LYS A 105      24.318  40.029   6.262  1.00  6.320          H  
ATOM   1687  HA  LYS A 105      21.861  41.449   6.420  1.00  6.300          H  
ATOM   1688 1HB  LYS A 105      22.571  38.542   6.934  1.00  8.830          H  
ATOM   1689 2HB  LYS A 105      20.920  39.128   6.939  1.00  8.830          H  
ATOM   1690 1HG  LYS A 105      21.054  39.768   4.613  1.00  8.830          H  
ATOM   1691 2HG  LYS A 105      22.775  39.449   4.546  1.00  8.830          H  
ATOM   1692 1HD  LYS A 105      22.258  37.009   5.079  1.00  8.830          H  
ATOM   1693 2HD  LYS A 105      20.540  37.402   4.947  1.00  8.830          H  
ATOM   1694 1HE  LYS A 105      20.820  38.018   2.599  1.00  8.830          H  
ATOM   1695 2HE  LYS A 105      22.577  37.839   2.721  1.00  8.830          H  
ATOM   1696 1HZ  LYS A 105      21.581  35.874   1.690  1.00  8.830          H  
ATOM   1697 2HZ  LYS A 105      22.261  35.482   3.135  1.00  8.830          H  
ATOM   1698 3HZ  LYS A 105      20.628  35.626   3.020  1.00  8.830          H  
ATOM   1699  N   ILE A 106      23.040  40.435   9.335  1.00  4.610          N  
ATOM   1700  CA  ILE A 106      22.868  40.645  10.763  1.00  4.350          C  
ATOM   1701  C   ILE A 106      22.910  42.128  11.031  1.00  4.550          C  
ATOM   1702  O   ILE A 106      22.040  42.633  11.731  1.00  4.620          O  
ATOM   1703  CB  ILE A 106      23.991  40.017  11.633  1.00  6.190          C  
ATOM   1704  CG1 ILE A 106      23.960  38.496  11.583  1.00  6.190          C  
ATOM   1705  CG2 ILE A 106      23.859  40.534  13.139  1.00  6.190          C  
ATOM   1706  CD1 ILE A 106      25.236  37.870  12.154  1.00  6.190          C  
ATOM   1707  H   ILE A 106      23.799  39.846   8.972  1.00  5.530          H  
ATOM   1708  HA  ILE A 106      21.901  40.254  11.071  1.00  5.220          H  
ATOM   1709  HB  ILE A 106      24.942  40.312  11.229  1.00  7.430          H  
ATOM   1710 1HG1 ILE A 106      23.098  38.129  12.134  1.00  7.430          H  
ATOM   1711 2HG1 ILE A 106      23.862  38.186  10.554  1.00  7.430          H  
ATOM   1712 1HG2 ILE A 106      24.644  40.129  13.752  1.00  7.430          H  
ATOM   1713 2HG2 ILE A 106      23.931  41.619  13.188  1.00  7.430          H  
ATOM   1714 3HG2 ILE A 106      22.897  40.224  13.540  1.00  7.430          H  
ATOM   1715 1HD1 ILE A 106      25.208  36.824  12.070  1.00  7.430          H  
ATOM   1716 2HD1 ILE A 106      26.076  38.223  11.596  1.00  7.430          H  
ATOM   1717 3HD1 ILE A 106      25.369  38.127  13.192  1.00  7.430          H  
ATOM   1718  N   GLN A 107      23.913  42.840  10.501  1.00  4.740          N  
ATOM   1719  CA  GLN A 107      23.984  44.268  10.798  1.00  5.040          C  
ATOM   1720  C   GLN A 107      22.756  45.021  10.300  1.00  5.380          C  
ATOM   1721  O   GLN A 107      22.180  45.834  11.031  1.00  5.540          O  
ATOM   1722  CB  GLN A 107      25.242  44.927  10.238  1.00  6.940          C  
ATOM   1723  CG  GLN A 107      25.347  46.414  10.625  1.00  6.940          C  
ATOM   1724  CD  GLN A 107      26.608  47.061  10.168  1.00  6.940          C  
ATOM   1725  OE1 GLN A 107      27.388  46.480   9.411  1.00  6.940          O  
ATOM   1726  NE2 GLN A 107      26.838  48.278  10.633  1.00  6.940          N  
ATOM   1727  H   GLN A 107      24.619  42.372   9.917  1.00  5.690          H  
ATOM   1728  HA  GLN A 107      24.027  44.376  11.881  1.00  6.050          H  
ATOM   1729 1HB  GLN A 107      26.124  44.415  10.623  1.00  8.320          H  
ATOM   1730 2HB  GLN A 107      25.251  44.836   9.148  1.00  8.320          H  
ATOM   1731 1HG  GLN A 107      24.517  46.958  10.176  1.00  8.320          H  
ATOM   1732 2HG  GLN A 107      25.297  46.496  11.712  1.00  8.320          H  
ATOM   1733 1HE2 GLN A 107      27.667  48.773  10.364  1.00  8.320          H  
ATOM   1734 2HE2 GLN A 107      26.178  48.712  11.252  1.00  8.320          H  
ATOM   1735  N   ASP A 108      22.282  44.705   9.088  1.00  5.530          N  
ATOM   1736  CA  ASP A 108      21.114  45.399   8.551  1.00  5.910          C  
ATOM   1737  C   ASP A 108      19.885  45.249   9.451  1.00  5.830          C  
ATOM   1738  O   ASP A 108      19.070  46.170   9.559  1.00  6.200          O  
ATOM   1739  CB  ASP A 108      20.735  44.874   7.160  1.00  8.120          C  
ATOM   1740  CG  ASP A 108      21.679  45.282   6.013  1.00  8.120          C  
ATOM   1741  OD1 ASP A 108      22.508  46.145   6.192  1.00  8.120          O  
ATOM   1742  OD2 ASP A 108      21.524  44.730   4.948  1.00  8.120          O  
ATOM   1743  H   ASP A 108      22.782  44.025   8.502  1.00  6.640          H  
ATOM   1744  HA  ASP A 108      21.355  46.458   8.471  1.00  7.090          H  
ATOM   1745 1HB  ASP A 108      20.706  43.781   7.201  1.00  9.750          H  
ATOM   1746 2HB  ASP A 108      19.729  45.209   6.916  1.00  9.750          H  
ATOM   1747  N   LYS A 109      19.741  44.087  10.090  1.00  5.420          N  
ATOM   1748  CA  LYS A 109      18.598  43.822  10.951  1.00  5.440          C  
ATOM   1749  C   LYS A 109      18.786  44.210  12.428  1.00  5.360          C  
ATOM   1750  O   LYS A 109      17.838  44.671  13.070  1.00  5.620          O  
ATOM   1751  CB  LYS A 109      18.266  42.336  10.859  1.00  7.610          C  
ATOM   1752  CG  LYS A 109      17.712  41.921   9.506  1.00  7.610          C  
ATOM   1753  CD  LYS A 109      17.449  40.425   9.428  1.00  7.610          C  
ATOM   1754  CE  LYS A 109      16.859  40.052   8.072  1.00  7.610          C  
ATOM   1755  NZ  LYS A 109      16.668  38.586   7.918  1.00  7.610          N  
ATOM   1756  H   LYS A 109      20.430  43.342   9.929  1.00  6.500          H  
ATOM   1757  HA  LYS A 109      17.754  44.392  10.567  1.00  6.530          H  
ATOM   1758 1HB  LYS A 109      19.181  41.759  11.038  1.00  9.130          H  
ATOM   1759 2HB  LYS A 109      17.551  42.069  11.636  1.00  9.130          H  
ATOM   1760 1HG  LYS A 109      16.786  42.463   9.316  1.00  9.130          H  
ATOM   1761 2HG  LYS A 109      18.435  42.193   8.734  1.00  9.130          H  
ATOM   1762 1HD  LYS A 109      18.391  39.886   9.567  1.00  9.130          H  
ATOM   1763 2HD  LYS A 109      16.758  40.128  10.214  1.00  9.130          H  
ATOM   1764 1HE  LYS A 109      15.894  40.544   7.963  1.00  9.130          H  
ATOM   1765 2HE  LYS A 109      17.526  40.402   7.284  1.00  9.130          H  
ATOM   1766 1HZ  LYS A 109      16.268  38.407   6.995  1.00  9.130          H  
ATOM   1767 2HZ  LYS A 109      17.567  38.130   8.000  1.00  9.130          H  
ATOM   1768 3HZ  LYS A 109      16.040  38.222   8.628  1.00  9.130          H  
ATOM   1769  N   GLU A 110      19.995  44.021  12.962  1.00  5.060          N  
ATOM   1770  CA  GLU A 110      20.277  44.224  14.382  1.00  5.000          C  
ATOM   1771  C   GLU A 110      21.001  45.521  14.770  1.00  5.200          C  
ATOM   1772  O   GLU A 110      20.969  45.909  15.939  1.00  5.260          O  
ATOM   1773  CB  GLU A 110      21.115  43.056  14.906  1.00  7.020          C  
ATOM   1774  CG  GLU A 110      20.468  41.679  14.787  1.00  7.020          C  
ATOM   1775  CD  GLU A 110      19.247  41.535  15.623  1.00  7.020          C  
ATOM   1776  OE1 GLU A 110      19.062  42.337  16.518  1.00  7.020          O  
ATOM   1777  OE2 GLU A 110      18.488  40.622  15.396  1.00  7.020          O  
ATOM   1778  H   GLU A 110      20.733  43.643  12.379  1.00  6.070          H  
ATOM   1779  HA  GLU A 110      19.321  44.221  14.903  1.00  6.000          H  
ATOM   1780 1HB  GLU A 110      22.068  43.028  14.377  1.00  8.430          H  
ATOM   1781 2HB  GLU A 110      21.332  43.223  15.955  1.00  8.430          H  
ATOM   1782 1HG  GLU A 110      20.211  41.495  13.741  1.00  8.430          H  
ATOM   1783 2HG  GLU A 110      21.195  40.935  15.086  1.00  8.430          H  
ATOM   1784  N   GLY A 111      21.718  46.164  13.842  1.00  5.370          N  
ATOM   1785  CA  GLY A 111      22.497  47.350  14.183  1.00  5.630          C  
ATOM   1786  C   GLY A 111      23.882  47.021  14.747  1.00  5.500          C  
ATOM   1787  O   GLY A 111      24.590  47.911  15.219  1.00  5.760          O  
ATOM   1788  H   GLY A 111      21.726  45.863  12.867  1.00  6.440          H  
ATOM   1789 1HA  GLY A 111      22.609  47.963  13.288  1.00  6.760          H  
ATOM   1790 2HA  GLY A 111      21.943  47.948  14.905  1.00  6.760          H  
ATOM   1791  N   ILE A 112      24.256  45.743  14.699  1.00  5.160          N  
ATOM   1792  CA  ILE A 112      25.530  45.252  15.213  1.00  5.050          C  
ATOM   1793  C   ILE A 112      26.549  45.046  14.083  1.00  5.240          C  
ATOM   1794  O   ILE A 112      26.401  44.077  13.341  1.00  5.230          O  
ATOM   1795  CB  ILE A 112      25.319  43.886  15.898  1.00  7.110          C  
ATOM   1796  CG1 ILE A 112      24.294  44.044  17.046  1.00  7.110          C  
ATOM   1797  CG2 ILE A 112      26.682  43.323  16.406  1.00  7.110          C  
ATOM   1798  CD1 ILE A 112      23.812  42.742  17.625  1.00  7.110          C  
ATOM   1799  H   ILE A 112      23.588  45.093  14.310  1.00  6.190          H  
ATOM   1800  HA  ILE A 112      25.889  45.940  15.967  1.00  6.060          H  
ATOM   1801  HB  ILE A 112      24.891  43.186  15.178  1.00  8.540          H  
ATOM   1802 1HG1 ILE A 112      24.745  44.635  17.841  1.00  8.540          H  
ATOM   1803 2HG1 ILE A 112      23.421  44.581  16.675  1.00  8.540          H  
ATOM   1804 1HG2 ILE A 112      26.550  42.355  16.875  1.00  8.540          H  
ATOM   1805 2HG2 ILE A 112      27.383  43.205  15.583  1.00  8.540          H  
ATOM   1806 3HG2 ILE A 112      27.107  44.014  17.131  1.00  8.540          H  
ATOM   1807 1HD1 ILE A 112      23.088  42.947  18.413  1.00  8.540          H  
ATOM   1808 2HD1 ILE A 112      23.334  42.161  16.838  1.00  8.540          H  
ATOM   1809 3HD1 ILE A 112      24.637  42.176  18.044  1.00  8.540          H  
ATOM   1810  N   PRO A 113      27.623  45.860  13.990  1.00  5.550          N  
ATOM   1811  CA  PRO A 113      28.667  45.813  12.977  1.00  5.860          C  
ATOM   1812  C   PRO A 113      29.409  44.487  13.046  1.00  5.520          C  
ATOM   1813  O   PRO A 113      29.506  43.930  14.135  1.00  5.120          O  
ATOM   1814  CB  PRO A 113      29.610  46.958  13.408  1.00  8.790          C  
ATOM   1815  CG  PRO A 113      28.772  47.866  14.230  1.00  8.790          C  
ATOM   1816  CD  PRO A 113      27.810  46.968  14.951  1.00  8.790          C  
ATOM   1817  HA  PRO A 113      28.211  45.980  12.007  1.00  7.030          H  
ATOM   1818 1HB  PRO A 113      30.465  46.553  13.978  1.00 10.550          H  
ATOM   1819 2HB  PRO A 113      30.024  47.468  12.530  1.00 10.550          H  
ATOM   1820 1HG  PRO A 113      29.412  48.433  14.928  1.00 10.550          H  
ATOM   1821 2HG  PRO A 113      28.265  48.601  13.592  1.00 10.550          H  
ATOM   1822 1HD  PRO A 113      28.241  46.593  15.899  1.00 10.550          H  
ATOM   1823 2HD  PRO A 113      26.917  47.558  15.095  1.00 10.550          H  
ATOM   1824  N   PRO A 114      29.963  43.978  11.923  1.00  5.760          N  
ATOM   1825  CA  PRO A 114      30.715  42.727  11.811  1.00  5.600          C  
ATOM   1826  C   PRO A 114      31.765  42.530  12.905  1.00  5.500          C  
ATOM   1827  O   PRO A 114      32.005  41.406  13.346  1.00  5.270          O  
ATOM   1828  CB  PRO A 114      31.325  42.846  10.401  1.00  8.400          C  
ATOM   1829  CG  PRO A 114      31.253  44.311  10.048  1.00  8.400          C  
ATOM   1830  CD  PRO A 114      29.974  44.781  10.683  1.00  8.400          C  
ATOM   1831  HA  PRO A 114      30.021  41.885  11.815  1.00  6.720          H  
ATOM   1832 1HB  PRO A 114      32.355  42.465  10.401  1.00 10.080          H  
ATOM   1833 2HB  PRO A 114      30.748  42.231   9.697  1.00 10.080          H  
ATOM   1834 1HG  PRO A 114      32.148  44.842  10.423  1.00 10.080          H  
ATOM   1835 2HG  PRO A 114      31.250  44.439   8.952  1.00 10.080          H  
ATOM   1836 1HD  PRO A 114      30.066  45.850  10.855  1.00 10.080          H  
ATOM   1837 2HD  PRO A 114      29.099  44.535  10.054  1.00 10.080          H  
ATOM   1838  N   ASP A 115      32.338  43.631  13.398  1.00  5.770          N  
ATOM   1839  CA  ASP A 115      33.355  43.623  14.441  1.00  5.820          C  
ATOM   1840  C   ASP A 115      32.873  43.037  15.766  1.00  5.420          C  
ATOM   1841  O   ASP A 115      33.680  42.748  16.651  1.00  5.440          O  
ATOM   1842  CB  ASP A 115      33.823  45.048  14.701  1.00  8.130          C  
ATOM   1843  CG  ASP A 115      34.635  45.667  13.578  1.00  8.130          C  
ATOM   1844  OD1 ASP A 115      35.073  44.972  12.696  1.00  8.130          O  
ATOM   1845  OD2 ASP A 115      34.794  46.859  13.615  1.00  8.130          O  
ATOM   1846  H   ASP A 115      32.129  44.530  12.993  1.00  6.920          H  
ATOM   1847  HA  ASP A 115      34.197  43.026  14.088  1.00  6.980          H  
ATOM   1848 1HB  ASP A 115      32.948  45.675  14.877  1.00  9.750          H  
ATOM   1849 2HB  ASP A 115      34.421  45.061  15.610  1.00  9.750          H  
ATOM   1850  N   GLN A 116      31.556  42.980  15.959  1.00  5.150          N  
ATOM   1851  CA  GLN A 116      30.971  42.443  17.173  1.00  4.860          C  
ATOM   1852  C   GLN A 116      30.006  41.285  16.901  1.00  4.410          C  
ATOM   1853  O   GLN A 116      29.167  40.981  17.756  1.00  4.280          O  
ATOM   1854  CB  GLN A 116      30.223  43.545  17.939  1.00  6.920          C  
ATOM   1855  CG  GLN A 116      31.095  44.645  18.574  1.00  6.920          C  
ATOM   1856  CD  GLN A 116      31.530  45.735  17.588  1.00  6.920          C  
ATOM   1857  OE1 GLN A 116      30.744  46.181  16.749  1.00  6.920          O  
ATOM   1858  NE2 GLN A 116      32.775  46.188  17.712  1.00  6.920          N  
ATOM   1859  H   GLN A 116      30.924  43.278  15.209  1.00  6.180          H  
ATOM   1860  HA  GLN A 116      31.773  42.059  17.801  1.00  5.830          H  
ATOM   1861 1HB  GLN A 116      29.541  44.037  17.246  1.00  8.300          H  
ATOM   1862 2HB  GLN A 116      29.619  43.099  18.727  1.00  8.300          H  
ATOM   1863 1HG  GLN A 116      30.535  45.117  19.379  1.00  8.300          H  
ATOM   1864 2HG  GLN A 116      31.999  44.177  18.972  1.00  8.300          H  
ATOM   1865 1HE2 GLN A 116      33.114  46.911  17.101  1.00  8.300          H  
ATOM   1866 2HE2 GLN A 116      33.380  45.809  18.414  1.00  8.300          H  
ATOM   1867  N   GLN A 117      30.081  40.657  15.720  1.00  4.300          N  
ATOM   1868  CA  GLN A 117      29.143  39.575  15.413  1.00  3.990          C  
ATOM   1869  C   GLN A 117      29.679  38.178  15.669  1.00  3.920          C  
ATOM   1870  O   GLN A 117      30.598  37.699  14.998  1.00  4.150          O  
ATOM   1871  CB  GLN A 117      28.692  39.655  13.978  1.00  5.710          C  
ATOM   1872  CG  GLN A 117      27.877  40.850  13.659  1.00  5.710          C  
ATOM   1873  CD  GLN A 117      27.614  40.855  12.254  1.00  5.710          C  
ATOM   1874  OE1 GLN A 117      27.962  39.864  11.631  1.00  5.710          O  
ATOM   1875  NE2 GLN A 117      27.053  41.896  11.712  1.00  5.710          N  
ATOM   1876  H   GLN A 117      30.796  40.924  15.034  1.00  5.160          H  
ATOM   1877  HA  GLN A 117      28.266  39.708  16.043  1.00  4.790          H  
ATOM   1878 1HB  GLN A 117      29.573  39.656  13.329  1.00  6.850          H  
ATOM   1879 2HB  GLN A 117      28.103  38.776  13.742  1.00  6.850          H  
ATOM   1880 1HG  GLN A 117      26.936  40.821  14.200  1.00  6.850          H  
ATOM   1881 2HG  GLN A 117      28.428  41.739  13.915  1.00  6.850          H  
ATOM   1882 1HE2 GLN A 117      26.862  41.896  10.704  1.00  6.850          H  
ATOM   1883 2HE2 GLN A 117      26.787  42.699  12.289  1.00  6.850          H  
ATOM   1884  N   ARG A 118      29.002  37.492  16.568  1.00  3.740          N  
ATOM   1885  CA  ARG A 118      29.341  36.146  16.978  1.00  3.810          C  
ATOM   1886  C   ARG A 118      28.352  35.133  16.408  1.00  3.720          C  
ATOM   1887  O   ARG A 118      27.209  35.089  16.861  1.00  3.600          O  
ATOM   1888  CB  ARG A 118      29.259  36.101  18.488  1.00  5.310          C  
ATOM   1889  CG  ARG A 118      29.617  34.846  19.139  1.00  5.310          C  
ATOM   1890  CD  ARG A 118      29.345  34.884  20.502  1.00  5.310          C  
ATOM   1891  NE  ARG A 118      29.661  33.648  21.154  1.00  5.310          N  
ATOM   1892  CZ  ARG A 118      29.391  33.410  22.410  1.00  5.310          C  
ATOM   1893  NH1 ARG A 118      28.831  34.305  23.146  1.00  5.310          N  
ATOM   1894  NH2 ARG A 118      29.693  32.270  22.890  1.00  5.310          N  
ATOM   1895  H   ARG A 118      28.244  37.966  17.039  1.00  4.490          H  
ATOM   1896  HA  ARG A 118      30.345  35.920  16.639  1.00  4.570          H  
ATOM   1897 1HB  ARG A 118      29.936  36.849  18.870  1.00  6.370          H  
ATOM   1898 2HB  ARG A 118      28.255  36.373  18.813  1.00  6.370          H  
ATOM   1899 1HG  ARG A 118      29.167  33.990  18.671  1.00  6.370          H  
ATOM   1900 2HG  ARG A 118      30.667  34.778  19.123  1.00  6.370          H  
ATOM   1901 1HD  ARG A 118      29.926  35.653  20.948  1.00  6.370          H  
ATOM   1902 2HD  ARG A 118      28.282  35.091  20.644  1.00  6.370          H  
ATOM   1903  HE  ARG A 118      30.104  32.872  20.642  1.00  6.370          H  
ATOM   1904 1HH1 ARG A 118      28.584  35.203  22.764  1.00  6.370          H  
ATOM   1905 2HH1 ARG A 118      28.640  34.098  24.104  1.00  6.370          H  
ATOM   1906 1HH2 ARG A 118      30.117  31.591  22.277  1.00  6.370          H  
ATOM   1907 2HH2 ARG A 118      29.520  32.064  23.848  1.00  6.370          H  
ATOM   1908  N   LEU A 119      28.749  34.298  15.446  1.00  3.860          N  
ATOM   1909  CA  LEU A 119      27.785  33.366  14.887  1.00  3.880          C  
ATOM   1910  C   LEU A 119      28.144  31.978  15.434  1.00  4.080          C  
ATOM   1911  O   LEU A 119      29.153  31.411  15.052  1.00  4.320          O  
ATOM   1912  CB  LEU A 119      27.864  33.387  13.358  1.00  5.420          C  
ATOM   1913  CG  LEU A 119      27.364  34.681  12.544  1.00  5.420          C  
ATOM   1914  CD1 LEU A 119      28.232  35.938  12.843  1.00  5.420          C  
ATOM   1915  CD2 LEU A 119      27.473  34.380  11.044  1.00  5.420          C  
ATOM   1916  H   LEU A 119      29.683  34.322  15.025  1.00  4.630          H  
ATOM   1917  HA  LEU A 119      26.784  33.635  15.205  1.00  4.660          H  
ATOM   1918 1HB  LEU A 119      28.848  33.168  13.061  1.00  6.510          H  
ATOM   1919 2HB  LEU A 119      27.254  32.589  13.044  1.00  6.510          H  
ATOM   1920  HG  LEU A 119      26.343  34.908  12.809  1.00  6.510          H  
ATOM   1921 1HD1 LEU A 119      27.876  36.769  12.249  1.00  6.510          H  
ATOM   1922 2HD1 LEU A 119      28.171  36.217  13.869  1.00  6.510          H  
ATOM   1923 3HD1 LEU A 119      29.274  35.740  12.584  1.00  6.510          H  
ATOM   1924 1HD2 LEU A 119      27.142  35.250  10.482  1.00  6.510          H  
ATOM   1925 2HD2 LEU A 119      28.510  34.166  10.790  1.00  6.510          H  
ATOM   1926 3HD2 LEU A 119      26.858  33.528  10.787  1.00  6.510          H  
ATOM   1927  N   ILE A 120      27.330  31.467  16.347  1.00  4.070          N  
ATOM   1928  CA  ILE A 120      27.553  30.239  17.125  1.00  4.360          C  
ATOM   1929  C   ILE A 120      26.736  29.085  16.519  1.00  4.630          C  
ATOM   1930  O   ILE A 120      25.597  29.305  16.122  1.00  4.580          O  
ATOM   1931  CB  ILE A 120      26.996  30.426  18.547  1.00  5.990          C  
ATOM   1932  CG1 ILE A 120      27.538  31.660  19.199  1.00  5.990          C  
ATOM   1933  CG2 ILE A 120      27.485  29.236  19.386  1.00  5.990          C  
ATOM   1934  CD1 ILE A 120      26.711  32.071  20.415  1.00  5.990          C  
ATOM   1935  H   ILE A 120      26.505  32.005  16.560  1.00  4.880          H  
ATOM   1936  HA  ILE A 120      28.614  29.981  17.129  1.00  5.230          H  
ATOM   1937  HB  ILE A 120      25.916  30.461  18.544  1.00  7.190          H  
ATOM   1938 1HG1 ILE A 120      28.572  31.500  19.497  1.00  7.190          H  
ATOM   1939 2HG1 ILE A 120      27.501  32.480  18.494  1.00  7.190          H  
ATOM   1940 1HG2 ILE A 120      27.138  29.309  20.395  1.00  7.190          H  
ATOM   1941 2HG2 ILE A 120      27.122  28.321  18.969  1.00  7.190          H  
ATOM   1942 3HG2 ILE A 120      28.581  29.219  19.390  1.00  7.190          H  
ATOM   1943 1HD1 ILE A 120      27.087  32.975  20.846  1.00  7.190          H  
ATOM   1944 2HD1 ILE A 120      25.696  32.240  20.099  1.00  7.190          H  
ATOM   1945 3HD1 ILE A 120      26.719  31.310  21.176  1.00  7.190          H  
ATOM   1946  N   PHE A 121      27.284  27.875  16.389  1.00  5.000          N  
ATOM   1947  CA  PHE A 121      26.433  26.807  15.846  1.00  5.370          C  
ATOM   1948  C   PHE A 121      25.928  25.846  16.907  1.00  5.710          C  
ATOM   1949  O   PHE A 121      26.687  25.029  17.408  1.00  5.780          O  
ATOM   1950  CB  PHE A 121      27.161  25.958  14.840  1.00  7.370          C  
ATOM   1951  CG  PHE A 121      26.266  24.956  14.240  1.00  7.370          C  
ATOM   1952  CD1 PHE A 121      25.412  25.328  13.243  1.00  7.370          C  
ATOM   1953  CD2 PHE A 121      26.258  23.650  14.675  1.00  7.370          C  
ATOM   1954  CE1 PHE A 121      24.556  24.429  12.674  1.00  7.370          C  
ATOM   1955  CE2 PHE A 121      25.403  22.740  14.111  1.00  7.370          C  
ATOM   1956  CZ  PHE A 121      24.552  23.134  13.109  1.00  7.370          C  
ATOM   1957  H   PHE A 121      28.235  27.697  16.735  1.00  6.000          H  
ATOM   1958  HA  PHE A 121      25.569  27.259  15.361  1.00  6.440          H  
ATOM   1959 1HB  PHE A 121      27.560  26.565  14.067  1.00  8.840          H  
ATOM   1960 2HB  PHE A 121      27.979  25.443  15.327  1.00  8.840          H  
ATOM   1961  HD1 PHE A 121      25.428  26.352  12.916  1.00  8.840          H  
ATOM   1962  HD2 PHE A 121      26.935  23.350  15.478  1.00  8.840          H  
ATOM   1963  HE1 PHE A 121      23.876  24.739  11.877  1.00  8.840          H  
ATOM   1964  HE2 PHE A 121      25.392  21.708  14.458  1.00  8.840          H  
ATOM   1965  HZ  PHE A 121      23.871  22.415  12.662  1.00  8.840          H  
ATOM   1966  N   ALA A 122      24.649  25.901  17.254  1.00  5.980          N  
ATOM   1967  CA  ALA A 122      24.105  25.000  18.283  1.00  6.380          C  
ATOM   1968  C   ALA A 122      24.956  25.020  19.561  1.00  6.320          C  
ATOM   1969  O   ALA A 122      25.252  23.980  20.158  1.00  6.630          O  
ATOM   1970  CB  ALA A 122      24.015  23.579  17.735  1.00  8.770          C  
ATOM   1971  H   ALA A 122      24.050  26.585  16.810  1.00  7.180          H  
ATOM   1972  HA  ALA A 122      23.104  25.350  18.541  1.00  7.660          H  
ATOM   1973 1HB  ALA A 122      23.581  22.928  18.492  1.00 10.530          H  
ATOM   1974 2HB  ALA A 122      23.388  23.571  16.844  1.00 10.530          H  
ATOM   1975 3HB  ALA A 122      25.007  23.213  17.478  1.00 10.530          H  
ATOM   1976  N   GLY A 123      25.383  26.218  19.940  1.00  5.960          N  
ATOM   1977  CA  GLY A 123      26.210  26.453  21.123  1.00  5.900          C  
ATOM   1978  C   GLY A 123      27.717  26.196  20.894  1.00  5.720          C  
ATOM   1979  O   GLY A 123      28.540  26.440  21.787  1.00  5.690          O  
ATOM   1980  H   GLY A 123      25.044  26.994  19.390  1.00  7.150          H  
ATOM   1981 1HA  GLY A 123      26.059  27.475  21.463  1.00  7.080          H  
ATOM   1982 2HA  GLY A 123      25.854  25.819  21.932  1.00  7.080          H  
ATOM   1983  N   LYS A 124      28.104  25.753  19.697  1.00  5.660          N  
ATOM   1984  CA  LYS A 124      29.498  25.453  19.403  1.00  5.580          C  
ATOM   1985  C   LYS A 124      30.285  26.660  18.917  1.00  5.160          C  
ATOM   1986  O   LYS A 124      29.906  27.341  17.950  1.00  4.990          O  
ATOM   1987  CB  LYS A 124      29.597  24.332  18.363  1.00  7.840          C  
ATOM   1988  CG  LYS A 124      29.041  23.003  18.848  1.00  7.840          C  
ATOM   1989  CD  LYS A 124      29.162  21.895  17.807  1.00  7.840          C  
ATOM   1990  CE  LYS A 124      28.566  20.595  18.345  1.00  7.840          C  
ATOM   1991  NZ  LYS A 124      28.666  19.471  17.375  1.00  7.840          N  
ATOM   1992  H   LYS A 124      27.410  25.557  18.981  1.00  6.790          H  
ATOM   1993  HA  LYS A 124      29.969  25.106  20.323  1.00  6.700          H  
ATOM   1994 1HB  LYS A 124      29.077  24.619  17.457  1.00  9.410          H  
ATOM   1995 2HB  LYS A 124      30.644  24.183  18.096  1.00  9.410          H  
ATOM   1996 1HG  LYS A 124      29.567  22.707  19.753  1.00  9.410          H  
ATOM   1997 2HG  LYS A 124      27.982  23.140  19.095  1.00  9.410          H  
ATOM   1998 1HD  LYS A 124      28.631  22.188  16.899  1.00  9.410          H  
ATOM   1999 2HD  LYS A 124      30.210  21.733  17.561  1.00  9.410          H  
ATOM   2000 1HE  LYS A 124      29.093  20.320  19.257  1.00  9.410          H  
ATOM   2001 2HE  LYS A 124      27.514  20.764  18.582  1.00  9.410          H  
ATOM   2002 1HZ  LYS A 124      28.259  18.639  17.783  1.00  9.410          H  
ATOM   2003 2HZ  LYS A 124      28.169  19.704  16.530  1.00  9.410          H  
ATOM   2004 3HZ  LYS A 124      29.637  19.296  17.158  1.00  9.410          H  
ATOM   2005  N   GLN A 125      31.409  26.890  19.589  1.00  5.070          N  
ATOM   2006  CA  GLN A 125      32.338  27.963  19.277  1.00  4.750          C  
ATOM   2007  C   GLN A 125      33.288  27.623  18.150  1.00  4.770          C  
ATOM   2008  O   GLN A 125      33.582  26.460  17.875  1.00  4.960          O  
ATOM   2009  CB  GLN A 125      33.132  28.382  20.513  1.00  6.780          C  
ATOM   2010  CG  GLN A 125      32.325  29.119  21.561  1.00  6.780          C  
ATOM   2011  CD  GLN A 125      31.983  30.511  21.092  1.00  6.780          C  
ATOM   2012  OE1 GLN A 125      30.816  30.883  20.914  1.00  6.780          O  
ATOM   2013  NE2 GLN A 125      33.026  31.292  20.887  1.00  6.780          N  
ATOM   2014  H   GLN A 125      31.626  26.279  20.365  1.00  6.080          H  
ATOM   2015  HA  GLN A 125      31.750  28.821  18.950  1.00  5.700          H  
ATOM   2016 1HB  GLN A 125      33.556  27.498  20.987  1.00  8.130          H  
ATOM   2017 2HB  GLN A 125      33.965  29.013  20.208  1.00  8.130          H  
ATOM   2018 1HG  GLN A 125      31.396  28.577  21.752  1.00  8.130          H  
ATOM   2019 2HG  GLN A 125      32.905  29.211  22.476  1.00  8.130          H  
ATOM   2020 1HE2 GLN A 125      32.915  32.240  20.586  1.00  8.130          H  
ATOM   2021 2HE2 GLN A 125      33.953  30.936  21.042  1.00  8.130          H  
ATOM   2022  N   LEU A 126      33.758  28.679  17.524  1.00  4.630          N  
ATOM   2023  CA  LEU A 126      34.700  28.686  16.434  1.00  4.720          C  
ATOM   2024  C   LEU A 126      35.363  30.050  16.423  1.00  4.680          C  
ATOM   2025  O   LEU A 126      34.996  30.902  17.229  1.00  4.560          O  
ATOM   2026  CB  LEU A 126      33.988  28.405  15.114  1.00  6.570          C  
ATOM   2027  CG  LEU A 126      33.029  29.459  14.596  1.00  6.570          C  
ATOM   2028  CD1 LEU A 126      32.928  29.315  13.142  1.00  6.570          C  
ATOM   2029  CD2 LEU A 126      31.638  29.274  15.186  1.00  6.570          C  
ATOM   2030  H   LEU A 126      33.435  29.578  17.846  1.00  5.560          H  
ATOM   2031  HA  LEU A 126      35.460  27.924  16.605  1.00  5.660          H  
ATOM   2032 1HB  LEU A 126      34.725  28.333  14.366  1.00  7.890          H  
ATOM   2033 2HB  LEU A 126      33.464  27.447  15.184  1.00  7.890          H  
ATOM   2034  HG  LEU A 126      33.404  30.450  14.815  1.00  7.890          H  
ATOM   2035 1HD1 LEU A 126      32.250  30.068  12.798  1.00  7.890          H  
ATOM   2036 2HD1 LEU A 126      33.909  29.455  12.670  1.00  7.890          H  
ATOM   2037 3HD1 LEU A 126      32.545  28.343  12.900  1.00  7.890          H  
ATOM   2038 1HD2 LEU A 126      30.995  30.017  14.756  1.00  7.890          H  
ATOM   2039 2HD2 LEU A 126      31.266  28.293  14.942  1.00  7.890          H  
ATOM   2040 3HD2 LEU A 126      31.631  29.385  16.251  1.00  7.890          H  
ATOM   2041  N   GLU A 127      36.349  30.265  15.553  1.00  4.950          N  
ATOM   2042  CA  GLU A 127      36.982  31.582  15.486  1.00  5.080          C  
ATOM   2043  C   GLU A 127      36.979  32.168  14.067  1.00  5.090          C  
ATOM   2044  O   GLU A 127      37.354  31.489  13.106  1.00  5.120          O  
ATOM   2045  CB  GLU A 127      38.437  31.463  15.954  1.00  7.060          C  
ATOM   2046  CG  GLU A 127      38.620  30.958  17.391  1.00  7.060          C  
ATOM   2047  CD  GLU A 127      40.076  30.821  17.791  1.00  7.060          C  
ATOM   2048  OE1 GLU A 127      40.924  31.131  16.986  1.00  7.060          O  
ATOM   2049  OE2 GLU A 127      40.333  30.382  18.886  1.00  7.060          O  
ATOM   2050  H   GLU A 127      36.670  29.517  14.941  1.00  5.940          H  
ATOM   2051  HA  GLU A 127      36.439  32.272  16.137  1.00  6.100          H  
ATOM   2052 1HB  GLU A 127      38.975  30.786  15.288  1.00  8.470          H  
ATOM   2053 2HB  GLU A 127      38.918  32.440  15.880  1.00  8.470          H  
ATOM   2054 1HG  GLU A 127      38.125  31.649  18.073  1.00  8.470          H  
ATOM   2055 2HG  GLU A 127      38.136  29.988  17.489  1.00  8.470          H  
ATOM   2056  N   ASP A 128      36.641  33.460  13.938  1.00  5.250          N  
ATOM   2057  CA  ASP A 128      36.656  34.114  12.619  1.00  5.450          C  
ATOM   2058  C   ASP A 128      38.041  33.898  12.013  1.00  5.840          C  
ATOM   2059  O   ASP A 128      39.055  34.104  12.684  1.00  6.250          O  
ATOM   2060  CB  ASP A 128      36.337  35.618  12.764  1.00  7.550          C  
ATOM   2061  CG  ASP A 128      36.035  36.433  11.435  1.00  7.550          C  
ATOM   2062  OD1 ASP A 128      36.933  36.687  10.678  1.00  7.550          O  
ATOM   2063  OD2 ASP A 128      34.873  36.847  11.256  1.00  7.550          O  
ATOM   2064  H   ASP A 128      36.330  33.993  14.761  1.00  6.300          H  
ATOM   2065  HA  ASP A 128      35.921  33.640  11.971  1.00  6.540          H  
ATOM   2066 1HB  ASP A 128      35.481  35.710  13.400  1.00  9.060          H  
ATOM   2067 2HB  ASP A 128      37.162  36.106  13.279  1.00  9.060          H  
ATOM   2068  N   GLY A 129      38.079  33.442  10.760  1.00  5.940          N  
ATOM   2069  CA  GLY A 129      39.319  33.131  10.056  1.00  6.320          C  
ATOM   2070  C   GLY A 129      39.313  31.660   9.654  1.00  6.370          C  
ATOM   2071  O   GLY A 129      40.027  31.243   8.732  1.00  6.700          O  
ATOM   2072  H   GLY A 129      37.209  33.300  10.260  1.00  7.130          H  
ATOM   2073 1HA  GLY A 129      39.407  33.762   9.173  1.00  7.580          H  
ATOM   2074 2HA  GLY A 129      40.173  33.339  10.700  1.00  7.580          H  
ATOM   2075  N   ARG A 130      38.461  30.888  10.323  1.00  6.090          N  
ATOM   2076  CA  ARG A 130      38.251  29.473  10.043  1.00  6.170          C  
ATOM   2077  C   ARG A 130      36.752  29.268  10.023  1.00  5.940          C  
ATOM   2078  O   ARG A 130      36.032  29.863  10.823  1.00  5.720          O  
ATOM   2079  CB  ARG A 130      38.909  28.588  11.088  1.00  8.610          C  
ATOM   2080  CG  ARG A 130      40.432  28.706  11.158  1.00  8.610          C  
ATOM   2081  CD  ARG A 130      41.101  28.135   9.954  1.00  8.610          C  
ATOM   2082  NE  ARG A 130      42.543  28.193  10.066  1.00  8.610          N  
ATOM   2083  CZ  ARG A 130      43.316  29.251   9.712  1.00  8.610          C  
ATOM   2084  NH1 ARG A 130      42.791  30.369   9.219  1.00  8.610          N  
ATOM   2085  NH2 ARG A 130      44.631  29.163   9.863  1.00  8.610          N  
ATOM   2086  H   ARG A 130      37.950  31.297  11.114  1.00  7.310          H  
ATOM   2087  HA  ARG A 130      38.633  29.228   9.054  1.00  7.400          H  
ATOM   2088 1HB  ARG A 130      38.514  28.850  12.067  1.00 10.330          H  
ATOM   2089 2HB  ARG A 130      38.653  27.544  10.898  1.00 10.330          H  
ATOM   2090 1HG  ARG A 130      40.717  29.749  11.260  1.00 10.330          H  
ATOM   2091 2HG  ARG A 130      40.785  28.155  12.028  1.00 10.330          H  
ATOM   2092 1HD  ARG A 130      40.810  27.087   9.844  1.00 10.330          H  
ATOM   2093 2HD  ARG A 130      40.811  28.674   9.060  1.00 10.330          H  
ATOM   2094  HE  ARG A 130      43.011  27.375  10.433  1.00 10.330          H  
ATOM   2095 1HH1 ARG A 130      41.771  30.487   9.083  1.00 10.330          H  
ATOM   2096 2HH1 ARG A 130      43.393  31.134   8.964  1.00 10.330          H  
ATOM   2097 1HH2 ARG A 130      45.042  28.318  10.238  1.00 10.330          H  
ATOM   2098 2HH2 ARG A 130      45.224  29.938   9.605  1.00 10.330          H  
ATOM   2099  N   THR A 131      36.259  28.485   9.084  1.00  6.090          N  
ATOM   2100  CA  THR A 131      34.818  28.341   9.010  1.00  6.000          C  
ATOM   2101  C   THR A 131      34.323  27.236   9.902  1.00  5.880          C  
ATOM   2102  O   THR A 131      35.057  26.326  10.254  1.00  5.960          O  
ATOM   2103  CB  THR A 131      34.374  28.089   7.562  1.00  8.440          C  
ATOM   2104  OG1 THR A 131      34.899  26.839   7.102  1.00  8.440          O  
ATOM   2105  CG2 THR A 131      34.850  29.191   6.661  1.00  8.440          C  
ATOM   2106  H   THR A 131      36.873  27.962   8.446  1.00  7.310          H  
ATOM   2107  HA  THR A 131      34.353  29.265   9.345  1.00  7.200          H  
ATOM   2108  HB  THR A 131      33.286  28.051   7.530  1.00 10.120          H  
ATOM   2109  HG1 THR A 131      35.892  26.831   7.158  1.00 10.120          H  
ATOM   2110 1HG2 THR A 131      34.512  29.004   5.643  1.00 10.120          H  
ATOM   2111 2HG2 THR A 131      34.455  30.133   7.009  1.00 10.120          H  
ATOM   2112 3HG2 THR A 131      35.937  29.234   6.680  1.00 10.120          H  
ATOM   2113  N   LEU A 132      33.036  27.225  10.159  1.00  5.770          N  
ATOM   2114  CA  LEU A 132      32.416  26.172  10.961  1.00  5.760          C  
ATOM   2115  C   LEU A 132      32.709  24.731  10.439  1.00  6.160          C  
ATOM   2116  O   LEU A 132      32.894  23.778  11.217  1.00  6.210          O  
ATOM   2117  CB  LEU A 132      30.905  26.394  10.948  1.00  8.070          C  
ATOM   2118  CG  LEU A 132      30.082  25.548  11.864  1.00  8.070          C  
ATOM   2119  CD1 LEU A 132      30.390  25.914  13.314  1.00  8.070          C  
ATOM   2120  CD2 LEU A 132      28.643  25.699  11.531  1.00  8.070          C  
ATOM   2121  H   LEU A 132      32.512  28.058   9.892  1.00  6.920          H  
ATOM   2122  HA  LEU A 132      32.814  26.256  11.964  1.00  6.910          H  
ATOM   2123 1HB  LEU A 132      30.711  27.429  11.202  1.00  9.680          H  
ATOM   2124 2HB  LEU A 132      30.548  26.215   9.942  1.00  9.680          H  
ATOM   2125  HG  LEU A 132      30.344  24.541  11.715  1.00  9.680          H  
ATOM   2126 1HD1 LEU A 132      29.812  25.291  13.965  1.00  9.680          H  
ATOM   2127 2HD1 LEU A 132      31.434  25.778  13.550  1.00  9.680          H  
ATOM   2128 3HD1 LEU A 132      30.121  26.951  13.475  1.00  9.680          H  
ATOM   2129 1HD2 LEU A 132      28.066  25.059  12.159  1.00  9.680          H  
ATOM   2130 2HD2 LEU A 132      28.336  26.702  11.667  1.00  9.680          H  
ATOM   2131 3HD2 LEU A 132      28.494  25.410  10.512  1.00  9.680          H  
ATOM   2132  N   SER A 133      32.785  24.566   9.119  1.00  6.490          N  
ATOM   2133  CA  SER A 133      33.039  23.246   8.548  1.00  6.920          C  
ATOM   2134  C   SER A 133      34.498  22.796   8.789  1.00  7.010          C  
ATOM   2135  O   SER A 133      34.827  21.610   8.692  1.00  7.310          O  
ATOM   2136  CB  SER A 133      32.687  23.220   7.068  1.00  9.520          C  
ATOM   2137  OG  SER A 133      33.567  23.987   6.305  1.00  9.520          O  
ATOM   2138  H   SER A 133      32.627  25.347   8.495  1.00  7.790          H  
ATOM   2139  HA  SER A 133      32.377  22.533   9.043  1.00  8.300          H  
ATOM   2140 1HB  SER A 133      32.693  22.191   6.714  1.00 11.420          H  
ATOM   2141 2HB  SER A 133      31.670  23.601   6.942  1.00 11.420          H  
ATOM   2142  HG  SER A 133      33.234  23.967   5.405  1.00 11.420          H  
ATOM   2143  N   ASP A 134      35.371  23.713   9.217  1.00  6.790          N  
ATOM   2144  CA  ASP A 134      36.779  23.407   9.455  1.00  6.950          C  
ATOM   2145  C   ASP A 134      36.945  22.812  10.850  1.00  6.900          C  
ATOM   2146  O   ASP A 134      38.041  22.412  11.248  1.00  7.180          O  
ATOM   2147  CB  ASP A 134      37.648  24.670   9.314  1.00  9.670          C  
ATOM   2148  CG  ASP A 134      37.743  25.218   7.838  1.00  9.670          C  
ATOM   2149  OD1 ASP A 134      37.917  24.420   6.942  1.00  9.670          O  
ATOM   2150  OD2 ASP A 134      37.614  26.444   7.626  1.00  9.670          O  
ATOM   2151  H   ASP A 134      35.063  24.672   9.372  1.00  8.150          H  
ATOM   2152  HA  ASP A 134      37.108  22.671   8.721  1.00  8.340          H  
ATOM   2153 1HB  ASP A 134      37.262  25.449   9.964  1.00 11.600          H  
ATOM   2154 2HB  ASP A 134      38.655  24.444   9.659  1.00 11.600          H  
ATOM   2155  N   TYR A 135      35.832  22.741  11.584  1.00  6.600          N  
ATOM   2156  CA  TYR A 135      35.754  22.178  12.915  1.00  6.570          C  
ATOM   2157  C   TYR A 135      34.979  20.865  12.843  1.00  6.800          C  
ATOM   2158  O   TYR A 135      34.571  20.321  13.873  1.00  6.780          O  
ATOM   2159  CB  TYR A 135      35.081  23.168  13.857  1.00  9.210          C  
ATOM   2160  CG  TYR A 135      35.867  24.441  14.027  1.00  9.210          C  
ATOM   2161  CD1 TYR A 135      35.659  25.469  13.151  1.00  9.210          C  
ATOM   2162  CD2 TYR A 135      36.770  24.586  15.063  1.00  9.210          C  
ATOM   2163  CE1 TYR A 135      36.354  26.646  13.273  1.00  9.210          C  
ATOM   2164  CE2 TYR A 135      37.463  25.771  15.208  1.00  9.210          C  
ATOM   2165  CZ  TYR A 135      37.254  26.801  14.321  1.00  9.210          C  
ATOM   2166  OH  TYR A 135      37.928  27.988  14.478  1.00  9.210          O  
ATOM   2167  H   TYR A 135      34.951  23.100  11.207  1.00  7.920          H  
ATOM   2168  HA  TYR A 135      36.761  21.959  13.271  1.00  7.880          H  
ATOM   2169 1HB  TYR A 135      34.104  23.425  13.461  1.00 11.050          H  
ATOM   2170 2HB  TYR A 135      34.934  22.716  14.837  1.00 11.050          H  
ATOM   2171  HD1 TYR A 135      34.950  25.338  12.359  1.00 11.050          H  
ATOM   2172  HD2 TYR A 135      36.931  23.770  15.767  1.00 11.050          H  
ATOM   2173  HE1 TYR A 135      36.177  27.459  12.561  1.00 11.050          H  
ATOM   2174  HE2 TYR A 135      38.168  25.893  16.029  1.00 11.050          H  
ATOM   2175  HH  TYR A 135      38.575  27.900  15.195  1.00 11.050          H  
ATOM   2176  N   ASN A 136      34.792  20.360  11.609  1.00  7.080          N  
ATOM   2177  CA  ASN A 136      34.052  19.145  11.297  1.00  7.390          C  
ATOM   2178  C   ASN A 136      32.588  19.159  11.732  1.00  7.150          C  
ATOM   2179  O   ASN A 136      32.047  18.142  12.170  1.00  7.360          O  
ATOM   2180  CB  ASN A 136      34.764  17.937  11.875  1.00 10.220          C  
ATOM   2181  CG  ASN A 136      36.117  17.759  11.273  1.00 10.220          C  
ATOM   2182  OD1 ASN A 136      36.284  17.920  10.057  1.00 10.220          O  
ATOM   2183  ND2 ASN A 136      37.088  17.430  12.088  1.00 10.220          N  
ATOM   2184  H   ASN A 136      35.165  20.863  10.800  1.00  8.500          H  
ATOM   2185  HA  ASN A 136      34.045  19.041  10.211  1.00  8.870          H  
ATOM   2186 1HB  ASN A 136      34.858  18.023  12.955  1.00 12.270          H  
ATOM   2187 2HB  ASN A 136      34.177  17.042  11.671  1.00 12.270          H  
ATOM   2188 1HD2 ASN A 136      38.015  17.300  11.735  1.00 12.270          H  
ATOM   2189 2HD2 ASN A 136      36.902  17.310  13.065  1.00 12.270          H  
ATOM   2190  N   ILE A 137      31.929  20.296  11.546  1.00  6.770          N  
ATOM   2191  CA  ILE A 137      30.525  20.459  11.854  1.00  6.570          C  
ATOM   2192  C   ILE A 137      29.702  20.280  10.565  1.00  6.800          C  
ATOM   2193  O   ILE A 137      30.252  20.168   9.470  1.00  6.950          O  
ATOM   2194  CB  ILE A 137      30.346  21.784  12.618  1.00  9.280          C  
ATOM   2195  CG1 ILE A 137      31.126  21.623  13.970  1.00  9.280          C  
ATOM   2196  CG2 ILE A 137      28.861  22.210  12.844  1.00  9.280          C  
ATOM   2197  CD1 ILE A 137      31.315  22.875  14.770  1.00  9.280          C  
ATOM   2198  H   ILE A 137      32.415  21.136  11.213  1.00  8.120          H  
ATOM   2199  HA  ILE A 137      30.231  19.664  12.537  1.00  7.880          H  
ATOM   2200  HB  ILE A 137      30.863  22.534  12.070  1.00 11.130          H  
ATOM   2201 1HG1 ILE A 137      30.604  20.898  14.582  1.00 11.130          H  
ATOM   2202 2HG1 ILE A 137      32.116  21.237  13.755  1.00 11.130          H  
ATOM   2203 1HG2 ILE A 137      28.835  23.138  13.388  1.00 11.130          H  
ATOM   2204 2HG2 ILE A 137      28.350  22.373  11.898  1.00 11.130          H  
ATOM   2205 3HG2 ILE A 137      28.340  21.451  13.419  1.00 11.130          H  
ATOM   2206 1HD1 ILE A 137      31.882  22.641  15.671  1.00 11.130          H  
ATOM   2207 2HD1 ILE A 137      31.872  23.587  14.176  1.00 11.130          H  
ATOM   2208 3HD1 ILE A 137      30.362  23.297  15.055  1.00 11.130          H  
ATOM   2209  N   GLN A 138      28.388  20.134  10.721  1.00  6.930          N  
ATOM   2210  CA  GLN A 138      27.451  19.830   9.637  1.00  7.190          C  
ATOM   2211  C   GLN A 138      27.772  20.482   8.295  1.00  6.930          C  
ATOM   2212  O   GLN A 138      27.903  21.708   8.185  1.00  6.600          O  
ATOM   2213  CB  GLN A 138      26.061  20.312  10.067  1.00  9.960          C  
ATOM   2214  CG  GLN A 138      24.947  20.043   9.079  1.00  9.960          C  
ATOM   2215  CD  GLN A 138      23.618  20.559   9.581  1.00  9.960          C  
ATOM   2216  OE1 GLN A 138      23.480  20.944  10.754  1.00  9.960          O  
ATOM   2217  NE2 GLN A 138      22.632  20.572   8.700  1.00  9.960          N  
ATOM   2218  H   GLN A 138      28.021  20.229  11.654  1.00  8.320          H  
ATOM   2219  HA  GLN A 138      27.439  18.748   9.485  1.00  8.630          H  
ATOM   2220 1HB  GLN A 138      25.792  19.831  11.006  1.00 11.950          H  
ATOM   2221 2HB  GLN A 138      26.090  21.389  10.250  1.00 11.950          H  
ATOM   2222 1HG  GLN A 138      25.164  20.549   8.134  1.00 11.950          H  
ATOM   2223 2HG  GLN A 138      24.866  18.962   8.912  1.00 11.950          H  
ATOM   2224 1HE2 GLN A 138      21.722  20.905   8.961  1.00 11.950          H  
ATOM   2225 2HE2 GLN A 138      22.810  20.247   7.769  1.00 11.950          H  
ATOM   2226  N   LYS A 139      27.814  19.630   7.261  1.00  7.150          N  
ATOM   2227  CA  LYS A 139      28.139  20.030   5.903  1.00  7.050          C  
ATOM   2228  C   LYS A 139      27.302  21.199   5.377  1.00  6.930          C  
ATOM   2229  O   LYS A 139      26.074  21.214   5.459  1.00  7.000          O  
ATOM   2230  CB  LYS A 139      28.028  18.816   4.972  1.00  9.910          C  
ATOM   2231  CG  LYS A 139      28.436  19.087   3.544  1.00  9.910          C  
ATOM   2232  CD  LYS A 139      28.434  17.850   2.667  1.00  9.910          C  
ATOM   2233  CE  LYS A 139      28.910  18.206   1.248  1.00  9.910          C  
ATOM   2234  NZ  LYS A 139      28.838  17.047   0.321  1.00  9.910          N  
ATOM   2235  H   LYS A 139      27.676  18.618   7.441  1.00  8.580          H  
ATOM   2236  HA  LYS A 139      29.180  20.351   5.899  1.00  8.460          H  
ATOM   2237 1HB  LYS A 139      28.645  18.005   5.363  1.00 11.890          H  
ATOM   2238 2HB  LYS A 139      26.996  18.459   4.969  1.00 11.890          H  
ATOM   2239 1HG  LYS A 139      27.691  19.731   3.134  1.00 11.890          H  
ATOM   2240 2HG  LYS A 139      29.404  19.584   3.503  1.00 11.890          H  
ATOM   2241 1HD  LYS A 139      29.092  17.091   3.091  1.00 11.890          H  
ATOM   2242 2HD  LYS A 139      27.422  17.443   2.605  1.00 11.890          H  
ATOM   2243 1HE  LYS A 139      28.287  19.011   0.855  1.00 11.890          H  
ATOM   2244 2HE  LYS A 139      29.941  18.549   1.301  1.00 11.890          H  
ATOM   2245 1HZ  LYS A 139      29.151  17.318  -0.595  1.00 11.890          H  
ATOM   2246 2HZ  LYS A 139      29.404  16.289   0.660  1.00 11.890          H  
ATOM   2247 3HZ  LYS A 139      27.853  16.741   0.264  1.00 11.890          H  
ATOM   2248  N   GLU A 140      28.021  22.172   4.806  1.00  6.960          N  
ATOM   2249  CA  GLU A 140      27.530  23.431   4.219  1.00  7.010          C  
ATOM   2250  C   GLU A 140      26.943  24.433   5.211  1.00  6.780          C  
ATOM   2251  O   GLU A 140      26.432  25.472   4.795  1.00  7.030          O  
ATOM   2252  CB  GLU A 140      26.492  23.174   3.103  1.00  9.790          C  
ATOM   2253  CG  GLU A 140      27.030  22.471   1.850  1.00  9.790          C  
ATOM   2254  CD  GLU A 140      25.952  22.187   0.819  1.00  9.790          C  
ATOM   2255  OE1 GLU A 140      24.800  22.337   1.152  1.00  9.790          O  
ATOM   2256  OE2 GLU A 140      26.283  21.802  -0.283  1.00  9.790          O  
ATOM   2257  H   GLU A 140      29.021  22.030   4.801  1.00  8.350          H  
ATOM   2258  HA  GLU A 140      28.382  23.920   3.748  1.00  8.410          H  
ATOM   2259 1HB  GLU A 140      25.662  22.592   3.484  1.00 11.750          H  
ATOM   2260 2HB  GLU A 140      26.081  24.132   2.772  1.00 11.750          H  
ATOM   2261 1HG  GLU A 140      27.768  23.128   1.393  1.00 11.750          H  
ATOM   2262 2HG  GLU A 140      27.525  21.575   2.110  1.00 11.750          H  
ATOM   2263  N   SER A 141      27.119  24.204   6.508  1.00  6.440          N  
ATOM   2264  CA  SER A 141      26.739  25.213   7.480  1.00  6.310          C  
ATOM   2265  C   SER A 141      27.995  26.040   7.694  1.00  6.010          C  
ATOM   2266  O   SER A 141      29.016  25.516   8.136  1.00  5.850          O  
ATOM   2267  CB  SER A 141      26.262  24.589   8.774  1.00  8.890          C  
ATOM   2268  OG  SER A 141      25.969  25.579   9.723  1.00  8.890          O  
ATOM   2269  H   SER A 141      27.507  23.316   6.845  1.00  7.730          H  
ATOM   2270  HA  SER A 141      25.954  25.853   7.073  1.00  7.570          H  
ATOM   2271 1HB  SER A 141      25.377  23.982   8.583  1.00 10.660          H  
ATOM   2272 2HB  SER A 141      27.032  23.924   9.162  1.00 10.660          H  
ATOM   2273  HG  SER A 141      25.821  25.105  10.550  1.00 10.660          H  
ATOM   2274  N   THR A 142      27.976  27.307   7.313  1.00  6.080          N  
ATOM   2275  CA  THR A 142      29.201  28.090   7.394  1.00  5.890          C  
ATOM   2276  C   THR A 142      29.046  29.370   8.184  1.00  5.550          C  
ATOM   2277  O   THR A 142      28.296  30.265   7.783  1.00  5.730          O  
ATOM   2278  CB  THR A 142      29.631  28.498   5.990  1.00  8.320          C  
ATOM   2279  OG1 THR A 142      28.573  29.273   5.417  1.00  8.320          O  
ATOM   2280  CG2 THR A 142      29.893  27.270   5.130  1.00  8.320          C  
ATOM   2281  H   THR A 142      27.128  27.718   6.941  1.00  7.300          H  
ATOM   2282  HA  THR A 142      29.980  27.492   7.861  1.00  7.070          H  
ATOM   2283  HB  THR A 142      30.521  29.085   6.037  1.00  9.990          H  
ATOM   2284  HG1 THR A 142      28.435  30.074   5.969  1.00  9.990          H  
ATOM   2285 1HG2 THR A 142      30.189  27.590   4.134  1.00  9.990          H  
ATOM   2286 2HG2 THR A 142      30.691  26.681   5.582  1.00  9.990          H  
ATOM   2287 3HG2 THR A 142      28.993  26.667   5.057  1.00  9.990          H  
ATOM   2288  N   LEU A 143      29.801  29.460   9.276  1.00  5.170          N  
ATOM   2289  CA  LEU A 143      29.799  30.601  10.185  1.00  4.870          C  
ATOM   2290  C   LEU A 143      31.224  31.086  10.480  1.00  4.790          C  
ATOM   2291  O   LEU A 143      32.175  30.304  10.360  1.00  4.910          O  
ATOM   2292  CB  LEU A 143      29.170  30.212  11.529  1.00  6.940          C  
ATOM   2293  CG  LEU A 143      27.767  29.571  11.514  1.00  6.940          C  
ATOM   2294  CD1 LEU A 143      27.430  29.189  12.938  1.00  6.940          C  
ATOM   2295  CD2 LEU A 143      26.720  30.437  10.940  1.00  6.940          C  
ATOM   2296  H   LEU A 143      30.372  28.661   9.484  1.00  6.200          H  
ATOM   2297  HA  LEU A 143      29.245  31.421   9.731  1.00  5.840          H  
ATOM   2298 1HB  LEU A 143      29.837  29.506  12.020  1.00  8.330          H  
ATOM   2299 2HB  LEU A 143      29.130  31.090  12.152  1.00  8.330          H  
ATOM   2300  HG  LEU A 143      27.813  28.675  10.915  1.00  8.330          H  
ATOM   2301 1HD1 LEU A 143      26.475  28.684  12.969  1.00  8.330          H  
ATOM   2302 2HD1 LEU A 143      28.199  28.543  13.328  1.00  8.330          H  
ATOM   2303 3HD1 LEU A 143      27.378  30.075  13.547  1.00  8.330          H  
ATOM   2304 1HD2 LEU A 143      25.802  29.880  10.975  1.00  8.330          H  
ATOM   2305 2HD2 LEU A 143      26.606  31.322  11.492  1.00  8.330          H  
ATOM   2306 3HD2 LEU A 143      26.955  30.687   9.911  1.00  8.330          H  
ATOM   2307  N   HIS A 144      31.349  32.362  10.887  1.00  4.700          N  
ATOM   2308  CA  HIS A 144      32.548  33.001  11.491  1.00  4.650          C  
ATOM   2309  C   HIS A 144      32.199  33.572  12.861  1.00  4.200          C  
ATOM   2310  O   HIS A 144      31.030  33.826  13.142  1.00  4.060          O  
ATOM   2311  CB  HIS A 144      33.201  34.100  10.661  1.00  6.530          C  
ATOM   2312  CG  HIS A 144      34.110  33.644   9.555  1.00  6.530          C  
ATOM   2313  ND1 HIS A 144      34.660  34.518   8.646  1.00  6.530          N  
ATOM   2314  CD2 HIS A 144      34.626  32.437   9.269  1.00  6.530          C  
ATOM   2315  CE1 HIS A 144      35.452  33.860   7.828  1.00  6.530          C  
ATOM   2316  NE2 HIS A 144      35.463  32.597   8.185  1.00  6.530          N  
ATOM   2317  H   HIS A 144      30.511  32.925  10.845  1.00  5.640          H  
ATOM   2318  HA  HIS A 144      33.313  32.240  11.662  1.00  5.580          H  
ATOM   2319 1HB  HIS A 144      32.438  34.747  10.253  1.00  7.840          H  
ATOM   2320 2HB  HIS A 144      33.777  34.712  11.326  1.00  7.840          H  
ATOM   2321  HD1 HIS A 144      34.539  35.515   8.618  1.00  7.840          H  
ATOM   2322  HD2 HIS A 144      34.501  31.472   9.726  1.00  7.840          H  
ATOM   2323  HE1 HIS A 144      35.976  34.385   7.028  1.00  7.840          H  
ATOM   2324  N   LEU A 145      33.189  33.789  13.720  1.00  4.120          N  
ATOM   2325  CA  LEU A 145      32.812  34.315  15.025  1.00  3.790          C  
ATOM   2326  C   LEU A 145      33.740  35.362  15.649  1.00  3.720          C  
ATOM   2327  O   LEU A 145      34.947  35.127  15.838  1.00  4.030          O  
ATOM   2328  CB  LEU A 145      32.683  33.092  15.944  1.00  5.440          C  
ATOM   2329  CG  LEU A 145      32.101  33.278  17.314  1.00  5.440          C  
ATOM   2330  CD1 LEU A 145      31.410  31.971  17.718  1.00  5.440          C  
ATOM   2331  CD2 LEU A 145      33.181  33.641  18.380  1.00  5.440          C  
ATOM   2332  H   LEU A 145      34.149  33.590  13.476  1.00  4.940          H  
ATOM   2333  HA  LEU A 145      31.839  34.790  14.924  1.00  4.550          H  
ATOM   2334 1HB  LEU A 145      32.055  32.360  15.437  1.00  6.530          H  
ATOM   2335 2HB  LEU A 145      33.668  32.660  16.067  1.00  6.530          H  
ATOM   2336  HG  LEU A 145      31.383  34.027  17.253  1.00  6.530          H  
ATOM   2337 1HD1 LEU A 145      30.945  32.082  18.684  1.00  6.530          H  
ATOM   2338 2HD1 LEU A 145      30.650  31.718  16.992  1.00  6.530          H  
ATOM   2339 3HD1 LEU A 145      32.146  31.182  17.761  1.00  6.530          H  
ATOM   2340 1HD2 LEU A 145      32.710  33.754  19.350  1.00  6.530          H  
ATOM   2341 2HD2 LEU A 145      33.919  32.843  18.428  1.00  6.530          H  
ATOM   2342 3HD2 LEU A 145      33.685  34.564  18.149  1.00  6.530          H  
ATOM   2343  N   VAL A 146      33.148  36.520  16.000  1.00  3.470          N  
ATOM   2344  CA  VAL A 146      33.834  37.604  16.700  1.00  3.420          C  
ATOM   2345  C   VAL A 146      33.020  38.096  17.909  1.00  3.210          C  
ATOM   2346  O   VAL A 146      31.828  38.351  17.793  1.00  3.300          O  
ATOM   2347  CB  VAL A 146      34.078  38.805  15.755  1.00  4.810          C  
ATOM   2348  CG1 VAL A 146      34.788  39.930  16.501  1.00  4.810          C  
ATOM   2349  CG2 VAL A 146      34.892  38.367  14.570  1.00  4.810          C  
ATOM   2350  H   VAL A 146      32.170  36.684  15.737  1.00  4.160          H  
ATOM   2351  HA  VAL A 146      34.794  37.233  17.057  1.00  4.100          H  
ATOM   2352  HB  VAL A 146      33.114  39.198  15.410  1.00  5.770          H  
ATOM   2353 1HG1 VAL A 146      34.942  40.760  15.814  1.00  5.770          H  
ATOM   2354 2HG1 VAL A 146      34.190  40.278  17.341  1.00  5.770          H  
ATOM   2355 3HG1 VAL A 146      35.750  39.578  16.862  1.00  5.770          H  
ATOM   2356 1HG2 VAL A 146      35.053  39.212  13.907  1.00  5.770          H  
ATOM   2357 2HG2 VAL A 146      35.851  37.976  14.905  1.00  5.770          H  
ATOM   2358 3HG2 VAL A 146      34.354  37.597  14.031  1.00  5.770          H  
ATOM   2359  N   LEU A 147      33.644  38.213  19.076  1.00  3.230          N  
ATOM   2360  CA  LEU A 147      32.937  38.766  20.231  1.00  3.250          C  
ATOM   2361  C   LEU A 147      33.927  39.553  21.073  1.00  3.310          C  
ATOM   2362  O   LEU A 147      35.002  39.043  21.401  1.00  3.500          O  
ATOM   2363  CB  LEU A 147      32.274  37.650  21.066  1.00  4.540          C  
ATOM   2364  CG  LEU A 147      31.084  38.023  22.127  1.00  4.540          C  
ATOM   2365  CD1 LEU A 147      31.593  38.805  23.324  1.00  4.540          C  
ATOM   2366  CD2 LEU A 147      29.954  38.809  21.449  1.00  4.540          C  
ATOM   2367  H   LEU A 147      34.620  37.958  19.155  1.00  3.880          H  
ATOM   2368  HA  LEU A 147      32.176  39.452  19.867  1.00  3.900          H  
ATOM   2369 1HB  LEU A 147      31.871  36.925  20.371  1.00  5.450          H  
ATOM   2370 2HB  LEU A 147      33.061  37.152  21.636  1.00  5.450          H  
ATOM   2371  HG  LEU A 147      30.689  37.108  22.493  1.00  5.450          H  
ATOM   2372 1HD1 LEU A 147      30.774  38.967  24.002  1.00  5.450          H  
ATOM   2373 2HD1 LEU A 147      32.359  38.257  23.811  1.00  5.450          H  
ATOM   2374 3HD1 LEU A 147      31.969  39.743  23.039  1.00  5.450          H  
ATOM   2375 1HD2 LEU A 147      29.165  38.993  22.175  1.00  5.450          H  
ATOM   2376 2HD2 LEU A 147      30.317  39.762  21.077  1.00  5.450          H  
ATOM   2377 3HD2 LEU A 147      29.549  38.240  20.627  1.00  5.450          H  
ATOM   2378  N   ARG A 148      33.590  40.794  21.412  1.00  3.410          N  
ATOM   2379  CA  ARG A 148      34.471  41.605  22.238  1.00  3.620          C  
ATOM   2380  C   ARG A 148      33.733  42.024  23.512  1.00  3.510          C  
ATOM   2381  O   ARG A 148      32.522  42.242  23.490  1.00  3.670          O  
ATOM   2382  CB  ARG A 148      34.926  42.835  21.462  1.00  4.980          C  
ATOM   2383  CG  ARG A 148      35.570  42.531  20.079  1.00  4.980          C  
ATOM   2384  CD  ARG A 148      36.842  41.769  20.176  1.00  4.980          C  
ATOM   2385  NE  ARG A 148      37.384  41.458  18.867  1.00  4.980          N  
ATOM   2386  CZ  ARG A 148      38.338  40.535  18.620  1.00  4.980          C  
ATOM   2387  NH1 ARG A 148      38.845  39.812  19.606  1.00  4.980          N  
ATOM   2388  NH2 ARG A 148      38.756  40.351  17.379  1.00  4.980          N  
ATOM   2389  H   ARG A 148      32.705  41.174  21.103  1.00  4.090          H  
ATOM   2390  HA  ARG A 148      35.338  41.018  22.533  1.00  4.340          H  
ATOM   2391 1HB  ARG A 148      34.075  43.493  21.292  1.00  5.980          H  
ATOM   2392 2HB  ARG A 148      35.654  43.388  22.054  1.00  5.980          H  
ATOM   2393 1HG  ARG A 148      34.876  41.954  19.463  1.00  5.980          H  
ATOM   2394 2HG  ARG A 148      35.786  43.471  19.573  1.00  5.980          H  
ATOM   2395 1HD  ARG A 148      37.576  42.363  20.720  1.00  5.980          H  
ATOM   2396 2HD  ARG A 148      36.673  40.838  20.695  1.00  5.980          H  
ATOM   2397  HE  ARG A 148      37.027  41.985  18.080  1.00  5.980          H  
ATOM   2398 1HH1 ARG A 148      38.519  39.937  20.555  1.00  5.980          H  
ATOM   2399 2HH1 ARG A 148      39.557  39.116  19.418  1.00  5.980          H  
ATOM   2400 1HH2 ARG A 148      38.363  40.904  16.626  1.00  5.980          H  
ATOM   2401 2HH2 ARG A 148      39.468  39.663  17.178  1.00  5.980          H  
ATOM   2402  N   LEU A 149      34.470  42.134  24.613  1.00  3.580          N  
ATOM   2403  CA  LEU A 149      33.921  42.543  25.904  1.00  3.780          C  
ATOM   2404  C   LEU A 149      34.887  43.413  26.694  1.00  3.880          C  
ATOM   2405  O   LEU A 149      36.026  43.601  26.269  1.00  4.050          O  
ATOM   2406  CB  LEU A 149      33.446  41.326  26.690  1.00  5.210          C  
ATOM   2407  CG  LEU A 149      34.406  40.130  26.946  1.00  5.210          C  
ATOM   2408  CD1 LEU A 149      35.457  40.363  28.050  1.00  5.210          C  
ATOM   2409  CD2 LEU A 149      33.511  39.015  27.341  1.00  5.210          C  
ATOM   2410  H   LEU A 149      35.460  41.941  24.550  1.00  4.300          H  
ATOM   2411  HA  LEU A 149      33.035  43.149  25.712  1.00  4.540          H  
ATOM   2412 1HB  LEU A 149      33.077  41.673  27.628  1.00  6.250          H  
ATOM   2413 2HB  LEU A 149      32.602  40.917  26.146  1.00  6.250          H  
ATOM   2414  HG  LEU A 149      34.940  39.890  26.035  1.00  6.250          H  
ATOM   2415 1HD1 LEU A 149      36.052  39.463  28.168  1.00  6.250          H  
ATOM   2416 2HD1 LEU A 149      36.124  41.181  27.786  1.00  6.250          H  
ATOM   2417 3HD1 LEU A 149      34.986  40.571  28.977  1.00  6.250          H  
ATOM   2418 1HD2 LEU A 149      34.070  38.135  27.525  1.00  6.250          H  
ATOM   2419 2HD2 LEU A 149      32.980  39.277  28.245  1.00  6.250          H  
ATOM   2420 3HD2 LEU A 149      32.800  38.846  26.547  1.00  6.250          H  
ATOM   2421  N   ARG A 150      34.423  43.984  27.821  1.00  4.250          N  
ATOM   2422  CA  ARG A 150      35.272  44.882  28.614  1.00  4.810          C  
ATOM   2423  C   ARG A 150      35.784  44.289  29.926  1.00  4.920          C  
ATOM   2424  O   ARG A 150      36.270  45.015  30.794  1.00  5.350          O  
ATOM   2425  CB  ARG A 150      34.533  46.173  28.928  1.00  6.510          C  
ATOM   2426  CG  ARG A 150      34.247  47.064  27.723  1.00  6.510          C  
ATOM   2427  CD  ARG A 150      33.370  48.222  28.092  1.00  6.510          C  
ATOM   2428  NE  ARG A 150      33.156  49.138  26.965  1.00  6.510          N  
ATOM   2429  CZ  ARG A 150      32.260  48.966  25.960  1.00  6.510          C  
ATOM   2430  NH1 ARG A 150      31.467  47.910  25.931  1.00  6.510          N  
ATOM   2431  NH2 ARG A 150      32.179  49.872  24.998  1.00  6.510          N  
ATOM   2432  H   ARG A 150      33.469  43.783  28.161  1.00  5.100          H  
ATOM   2433  HA  ARG A 150      36.141  45.139  28.009  1.00  5.770          H  
ATOM   2434 1HB  ARG A 150      33.577  45.931  29.397  1.00  7.810          H  
ATOM   2435 2HB  ARG A 150      35.107  46.761  29.641  1.00  7.810          H  
ATOM   2436 1HG  ARG A 150      35.185  47.453  27.330  1.00  7.810          H  
ATOM   2437 2HG  ARG A 150      33.751  46.475  26.954  1.00  7.810          H  
ATOM   2438 1HD  ARG A 150      32.404  47.861  28.439  1.00  7.810          H  
ATOM   2439 2HD  ARG A 150      33.849  48.784  28.896  1.00  7.810          H  
ATOM   2440  HE  ARG A 150      33.735  49.969  26.934  1.00  7.810          H  
ATOM   2441 1HH1 ARG A 150      31.516  47.216  26.661  1.00  7.810          H  
ATOM   2442 2HH1 ARG A 150      30.804  47.797  25.177  1.00  7.810          H  
ATOM   2443 1HH2 ARG A 150      32.783  50.684  25.015  1.00  7.810          H  
ATOM   2444 2HH2 ARG A 150      31.516  49.756  24.245  1.00  7.810          H  
ATOM   2445  N   GLY A 151      35.643  42.990  30.093  1.00  4.930          N  
ATOM   2446  CA  GLY A 151      36.106  42.336  31.309  1.00  5.390          C  
ATOM   2447  C   GLY A 151      37.591  42.013  31.197  1.00  5.110          C  
ATOM   2448  O   GLY A 151      38.185  42.129  30.121  1.00  5.360          O  
ATOM   2449  H   GLY A 151      35.245  42.459  29.333  1.00  5.920          H  
ATOM   2450 1HA  GLY A 151      35.929  42.980  32.171  1.00  6.470          H  
ATOM   2451 2HA  GLY A 151      35.542  41.418  31.468  1.00  6.470          H  
ATOM   2452  N   GLY A 152      38.203  41.594  32.306  1.00  4.930          N  
ATOM   2453  CA  GLY A 152      39.610  41.191  32.307  1.00  4.940          C  
ATOM   2454  C   GLY A 152      39.884  39.968  31.421  1.00  4.770          C  
ATOM   2455  O   GLY A 152      40.947  39.858  30.803  1.00  5.110          O  
ATOM   2456  H   GLY A 152      37.690  41.566  33.197  1.00  5.920          H  
ATOM   2457 1HA  GLY A 152      40.216  42.029  31.965  1.00  5.930          H  
ATOM   2458 2HA  GLY A 152      39.915  40.986  33.330  1.00  5.930          H  
ATOM   2459  N   MET A 153      38.920  39.045  31.370  1.00  4.490          N  
ATOM   2460  CA  MET A 153      39.019  37.824  30.592  1.00  4.540          C  
ATOM   2461  C   MET A 153      37.677  37.451  29.933  1.00  4.750          C  
ATOM   2462  O   MET A 153      36.585  37.677  30.474  1.00  4.820          O  
ATOM   2463  CB  MET A 153      39.560  36.701  31.489  1.00  6.340          C  
ATOM   2464  CG  MET A 153      39.732  35.361  30.823  1.00  6.340          C  
ATOM   2465  SD  MET A 153      40.451  34.121  31.895  1.00  6.340          S  
ATOM   2466  CE  MET A 153      42.185  34.515  31.849  1.00  6.340          C  
ATOM   2467  H   MET A 153      38.091  39.168  31.943  1.00  5.390          H  
ATOM   2468  HA  MET A 153      39.736  37.991  29.789  1.00  5.450          H  
ATOM   2469 1HB  MET A 153      40.516  37.007  31.886  1.00  7.600          H  
ATOM   2470 2HB  MET A 153      38.893  36.555  32.337  1.00  7.600          H  
ATOM   2471 1HG  MET A 153      38.771  34.986  30.476  1.00  7.600          H  
ATOM   2472 2HG  MET A 153      40.372  35.488  29.983  1.00  7.600          H  
ATOM   2473 1HE  MET A 153      42.733  33.808  32.480  1.00  7.600          H  
ATOM   2474 2HE  MET A 153      42.552  34.437  30.827  1.00  7.600          H  
ATOM   2475 3HE  MET A 153      42.350  35.524  32.212  1.00  7.600          H  
ATOM   2476  N   GLN A 154      37.774  36.871  28.735  1.00  5.120          N  
ATOM   2477  CA  GLN A 154      36.596  36.410  28.010  1.00  5.530          C  
ATOM   2478  C   GLN A 154      36.328  34.928  28.181  1.00  5.410          C  
ATOM   2479  O   GLN A 154      37.127  34.098  27.752  1.00  5.490          O  
ATOM   2480  CB  GLN A 154      36.762  36.729  26.517  1.00  7.580          C  
ATOM   2481  CG  GLN A 154      35.599  36.321  25.647  1.00  7.580          C  
ATOM   2482  CD  GLN A 154      35.723  36.835  24.255  1.00  7.580          C  
ATOM   2483  OE1 GLN A 154      36.426  36.293  23.417  1.00  7.580          O  
ATOM   2484  NE2 GLN A 154      35.054  37.930  23.995  1.00  7.580          N  
ATOM   2485  H   GLN A 154      38.693  36.744  28.338  1.00  6.140          H  
ATOM   2486  HA  GLN A 154      35.729  36.941  28.400  1.00  6.640          H  
ATOM   2487 1HB  GLN A 154      36.911  37.798  26.390  1.00  9.090          H  
ATOM   2488 2HB  GLN A 154      37.651  36.228  26.133  1.00  9.090          H  
ATOM   2489 1HG  GLN A 154      35.557  35.230  25.597  1.00  9.090          H  
ATOM   2490 2HG  GLN A 154      34.708  36.689  26.059  1.00  9.090          H  
ATOM   2491 1HE2 GLN A 154      35.114  38.354  23.066  1.00  9.090          H  
ATOM   2492 2HE2 GLN A 154      34.513  38.370  24.709  1.00  9.090          H  
ATOM   2493  N   ILE A 155      35.200  34.588  28.804  1.00  5.370          N  
ATOM   2494  CA  ILE A 155      34.833  33.186  29.048  1.00  5.290          C  
ATOM   2495  C   ILE A 155      33.533  32.827  28.341  1.00  5.910          C  
ATOM   2496  O   ILE A 155      32.535  33.528  28.489  1.00  6.310          O  
ATOM   2497  CB  ILE A 155      34.695  32.914  30.573  1.00  7.440          C  
ATOM   2498  CG1 ILE A 155      36.033  33.207  31.329  1.00  7.440          C  
ATOM   2499  CG2 ILE A 155      34.203  31.486  30.863  1.00  7.440          C  
ATOM   2500  CD1 ILE A 155      37.215  32.333  30.968  1.00  7.440          C  
ATOM   2501  H   ILE A 155      34.575  35.333  29.146  1.00  6.440          H  
ATOM   2502  HA  ILE A 155      35.606  32.541  28.637  1.00  6.350          H  
ATOM   2503  HB  ILE A 155      33.964  33.612  30.970  1.00  8.930          H  
ATOM   2504 1HG1 ILE A 155      36.318  34.239  31.142  1.00  8.930          H  
ATOM   2505 2HG1 ILE A 155      35.852  33.079  32.390  1.00  8.930          H  
ATOM   2506 1HG2 ILE A 155      34.088  31.361  31.939  1.00  8.930          H  
ATOM   2507 2HG2 ILE A 155      33.251  31.321  30.386  1.00  8.930          H  
ATOM   2508 3HG2 ILE A 155      34.909  30.751  30.485  1.00  8.930          H  
ATOM   2509 1HD1 ILE A 155      38.061  32.618  31.567  1.00  8.930          H  
ATOM   2510 2HD1 ILE A 155      36.981  31.304  31.169  1.00  8.930          H  
ATOM   2511 3HD1 ILE A 155      37.475  32.443  29.915  1.00  8.930          H  
ATOM   2512  N   PHE A 156      33.516  31.732  27.584  1.00  6.150          N  
ATOM   2513  CA  PHE A 156      32.277  31.367  26.906  1.00  6.850          C  
ATOM   2514  C   PHE A 156      31.604  30.217  27.652  1.00  6.880          C  
ATOM   2515  O   PHE A 156      32.241  29.188  27.871  1.00  6.660          O  
ATOM   2516  CB  PHE A 156      32.574  30.910  25.476  1.00  9.310          C  
ATOM   2517  CG  PHE A 156      33.217  31.938  24.589  1.00  9.310          C  
ATOM   2518  CD1 PHE A 156      34.528  31.782  24.179  1.00  9.310          C  
ATOM   2519  CD2 PHE A 156      32.549  33.050  24.180  1.00  9.310          C  
ATOM   2520  CE1 PHE A 156      35.120  32.715  23.359  1.00  9.310          C  
ATOM   2521  CE2 PHE A 156      33.148  33.991  23.360  1.00  9.310          C  
ATOM   2522  CZ  PHE A 156      34.430  33.813  22.951  1.00  9.310          C  
ATOM   2523  H   PHE A 156      34.358  31.157  27.449  1.00  7.380          H  
ATOM   2524  HA  PHE A 156      31.598  32.217  26.892  1.00  8.220          H  
ATOM   2525 1HB  PHE A 156      33.232  30.049  25.500  1.00 11.170          H  
ATOM   2526 2HB  PHE A 156      31.653  30.592  25.007  1.00 11.170          H  
ATOM   2527  HD1 PHE A 156      35.094  30.897  24.501  1.00 11.170          H  
ATOM   2528  HD2 PHE A 156      31.533  33.189  24.514  1.00 11.170          H  
ATOM   2529  HE1 PHE A 156      36.146  32.572  23.029  1.00 11.170          H  
ATOM   2530  HE2 PHE A 156      32.602  34.872  23.039  1.00 11.170          H  
ATOM   2531  HZ  PHE A 156      34.909  34.551  22.304  1.00 11.170          H  
ATOM   2532  N   VAL A 157      30.329  30.368  28.051  1.00  7.280          N  
ATOM   2533  CA  VAL A 157      29.670  29.269  28.769  1.00  7.440          C  
ATOM   2534  C   VAL A 157      28.389  28.785  28.096  1.00  8.270          C  
ATOM   2535  O   VAL A 157      27.469  29.568  27.821  1.00  8.760          O  
ATOM   2536  CB  VAL A 157      29.343  29.649  30.231  1.00 10.350          C  
ATOM   2537  CG1 VAL A 157      28.641  28.477  30.946  1.00 10.350          C  
ATOM   2538  CG2 VAL A 157      30.588  30.012  30.947  1.00 10.350          C  
ATOM   2539  H   VAL A 157      29.825  31.245  27.872  1.00  8.740          H  
ATOM   2540  HA  VAL A 157      30.361  28.437  28.805  1.00  8.930          H  
ATOM   2541  HB  VAL A 157      28.684  30.486  30.239  1.00 12.420          H  
ATOM   2542 1HG1 VAL A 157      28.424  28.765  31.966  1.00 12.420          H  
ATOM   2543 2HG1 VAL A 157      27.705  28.218  30.451  1.00 12.420          H  
ATOM   2544 3HG1 VAL A 157      29.298  27.608  30.944  1.00 12.420          H  
ATOM   2545 1HG2 VAL A 157      30.348  30.279  31.967  1.00 12.420          H  
ATOM   2546 2HG2 VAL A 157      31.253  29.198  30.947  1.00 12.420          H  
ATOM   2547 3HG2 VAL A 157      31.044  30.854  30.445  1.00 12.420          H  
ATOM   2548  N   LYS A 158      28.340  27.475  27.833  1.00  8.510          N  
ATOM   2549  CA  LYS A 158      27.165  26.870  27.207  1.00  9.350          C  
ATOM   2550  C   LYS A 158      26.087  26.656  28.267  1.00  9.540          C  
ATOM   2551  O   LYS A 158      26.317  26.032  29.312  1.00  9.240          O  
ATOM   2552  CB  LYS A 158      27.507  25.585  26.452  1.00 12.750          C  
ATOM   2553  CG  LYS A 158      26.326  25.010  25.638  1.00 12.750          C  
ATOM   2554  CD  LYS A 158      26.750  23.816  24.773  1.00 12.750          C  
ATOM   2555  CE  LYS A 158      25.567  23.270  23.985  1.00 12.750          C  
ATOM   2556  NZ  LYS A 158      25.939  22.144  23.093  1.00 12.750          N  
ATOM   2557  H   LYS A 158      29.166  26.915  28.076  1.00 10.210          H  
ATOM   2558  HA  LYS A 158      26.767  27.560  26.474  1.00 11.220          H  
ATOM   2559 1HB  LYS A 158      28.338  25.772  25.769  1.00 15.300          H  
ATOM   2560 2HB  LYS A 158      27.818  24.823  27.151  1.00 15.300          H  
ATOM   2561 1HG  LYS A 158      25.530  24.695  26.319  1.00 15.300          H  
ATOM   2562 2HG  LYS A 158      25.927  25.796  24.986  1.00 15.300          H  
ATOM   2563 1HD  LYS A 158      27.529  24.136  24.075  1.00 15.300          H  
ATOM   2564 2HD  LYS A 158      27.154  23.029  25.410  1.00 15.300          H  
ATOM   2565 1HE  LYS A 158      24.819  22.923  24.686  1.00 15.300          H  
ATOM   2566 2HE  LYS A 158      25.146  24.067  23.382  1.00 15.300          H  
ATOM   2567 1HZ  LYS A 158      25.117  21.825  22.595  1.00 15.300          H  
ATOM   2568 2HZ  LYS A 158      26.628  22.455  22.421  1.00 15.300          H  
ATOM   2569 3HZ  LYS A 158      26.319  21.388  23.639  1.00 15.300          H  
ATOM   2570  N   THR A 159      24.901  27.178  27.971  1.00 10.140          N  
ATOM   2571  CA  THR A 159      23.746  27.202  28.855  1.00 10.470          C  
ATOM   2572  C   THR A 159      23.059  25.861  28.889  1.00 11.040          C  
ATOM   2573  O   THR A 159      23.280  24.990  28.038  1.00 11.360          O  
ATOM   2574  CB  THR A 159      22.662  28.203  28.383  1.00 14.530          C  
ATOM   2575  OG1 THR A 159      22.083  27.728  27.163  1.00 14.530          O  
ATOM   2576  CG2 THR A 159      23.273  29.573  28.170  1.00 14.530          C  
ATOM   2577  H   THR A 159      24.796  27.615  27.061  1.00 12.170          H  
ATOM   2578  HA  THR A 159      24.069  27.470  29.858  1.00 12.560          H  
ATOM   2579  HB  THR A 159      21.882  28.282  29.109  1.00 17.430          H  
ATOM   2580  HG1 THR A 159      21.295  28.264  26.949  1.00 17.430          H  
ATOM   2581 1HG2 THR A 159      22.502  30.258  27.835  1.00 17.430          H  
ATOM   2582 2HG2 THR A 159      23.673  29.901  29.113  1.00 17.430          H  
ATOM   2583 3HG2 THR A 159      24.065  29.537  27.432  1.00 17.430          H  
ATOM   2584  N   LEU A 160      22.116  25.731  29.807  1.00 11.370          N  
ATOM   2585  CA  LEU A 160      21.354  24.498  29.936  1.00 11.980          C  
ATOM   2586  C   LEU A 160      20.236  24.432  28.891  1.00 12.730          C  
ATOM   2587  O   LEU A 160      19.452  23.483  28.868  1.00 13.380          O  
ATOM   2588  CB  LEU A 160      20.765  24.380  31.351  1.00 16.530          C  
ATOM   2589  CG  LEU A 160      21.790  24.261  32.538  1.00 16.530          C  
ATOM   2590  CD1 LEU A 160      21.022  24.305  33.843  1.00 16.530          C  
ATOM   2591  CD2 LEU A 160      22.605  22.944  32.449  1.00 16.530          C  
ATOM   2592  H   LEU A 160      21.963  26.511  30.465  1.00 13.640          H  
ATOM   2593  HA  LEU A 160      22.021  23.661  29.753  1.00 14.380          H  
ATOM   2594 1HB  LEU A 160      20.150  25.264  31.540  1.00 19.830          H  
ATOM   2595 2HB  LEU A 160      20.122  23.503  31.384  1.00 19.830          H  
ATOM   2596  HG  LEU A 160      22.462  25.112  32.513  1.00 19.830          H  
ATOM   2597 1HD1 LEU A 160      21.717  24.247  34.686  1.00 19.830          H  
ATOM   2598 2HD1 LEU A 160      20.467  25.238  33.895  1.00 19.830          H  
ATOM   2599 3HD1 LEU A 160      20.340  23.466  33.879  1.00 19.830          H  
ATOM   2600 1HD2 LEU A 160      23.289  22.882  33.293  1.00 19.830          H  
ATOM   2601 2HD2 LEU A 160      21.931  22.109  32.484  1.00 19.830          H  
ATOM   2602 3HD2 LEU A 160      23.177  22.906  31.525  1.00 19.830          H  
ATOM   2603  N   THR A 161      20.174  25.458  28.025  1.00 12.770          N  
ATOM   2604  CA  THR A 161      19.214  25.569  26.946  1.00 13.490          C  
ATOM   2605  C   THR A 161      19.905  25.302  25.598  1.00 13.550          C  
ATOM   2606  O   THR A 161      19.282  25.386  24.534  1.00 14.050          O  
ATOM   2607  CB  THR A 161      18.547  26.963  26.938  1.00 18.600          C  
ATOM   2608  OG1 THR A 161      19.538  28.004  26.725  1.00 18.600          O  
ATOM   2609  CG2 THR A 161      17.873  27.199  28.293  1.00 18.600          C  
ATOM   2610  H   THR A 161      20.847  26.215  28.098  1.00 15.320          H  
ATOM   2611  HA  THR A 161      18.440  24.815  27.084  1.00 16.190          H  
ATOM   2612  HB  THR A 161      17.806  27.004  26.140  1.00 22.320          H  
ATOM   2613  HG1 THR A 161      19.078  28.815  26.464  1.00 22.320          H  
ATOM   2614 1HG2 THR A 161      17.395  28.176  28.294  1.00 22.320          H  
ATOM   2615 2HG2 THR A 161      17.124  26.425  28.462  1.00 22.320          H  
ATOM   2616 3HG2 THR A 161      18.615  27.163  29.091  1.00 22.320          H  
ATOM   2617  N   GLY A 162      21.207  24.978  25.639  1.00 12.930          N  
ATOM   2618  CA  GLY A 162      21.993  24.682  24.443  1.00 13.000          C  
ATOM   2619  C   GLY A 162      22.615  25.880  23.718  1.00 12.720          C  
ATOM   2620  O   GLY A 162      23.216  25.707  22.658  1.00 12.770          O  
ATOM   2621  H   GLY A 162      21.691  24.923  26.541  1.00 15.520          H  
ATOM   2622 1HA  GLY A 162      22.786  24.000  24.731  1.00 15.600          H  
ATOM   2623 2HA  GLY A 162      21.368  24.136  23.742  1.00 15.600          H  
ATOM   2624  N   LYS A 163      22.462  27.079  24.255  1.00 12.580          N  
ATOM   2625  CA  LYS A 163      23.005  28.277  23.617  1.00 12.360          C  
ATOM   2626  C   LYS A 163      24.290  28.665  24.322  1.00 11.520          C  
ATOM   2627  O   LYS A 163      24.554  28.181  25.412  1.00 11.070          O  
ATOM   2628  CB  LYS A 163      21.989  29.420  23.675  1.00 17.390          C  
ATOM   2629  CG  LYS A 163      20.599  29.066  23.100  1.00 17.390          C  
ATOM   2630  CD  LYS A 163      20.660  28.672  21.619  1.00 17.390          C  
ATOM   2631  CE  LYS A 163      19.268  28.503  21.008  1.00 17.390          C  
ATOM   2632  NZ  LYS A 163      18.475  27.400  21.662  1.00 17.390          N  
ATOM   2633  H   LYS A 163      21.970  27.150  25.139  1.00 15.100          H  
ATOM   2634  HA  LYS A 163      23.253  28.059  22.580  1.00 14.830          H  
ATOM   2635 1HB  LYS A 163      21.863  29.738  24.711  1.00 20.870          H  
ATOM   2636 2HB  LYS A 163      22.372  30.275  23.114  1.00 20.870          H  
ATOM   2637 1HG  LYS A 163      20.186  28.235  23.678  1.00 20.870          H  
ATOM   2638 2HG  LYS A 163      19.936  29.920  23.207  1.00 20.870          H  
ATOM   2639 1HD  LYS A 163      21.208  29.432  21.051  1.00 20.870          H  
ATOM   2640 2HD  LYS A 163      21.183  27.721  21.516  1.00 20.870          H  
ATOM   2641 1HE  LYS A 163      18.720  29.440  21.097  1.00 20.870          H  
ATOM   2642 2HE  LYS A 163      19.390  28.267  19.953  1.00 20.870          H  
ATOM   2643 1HZ  LYS A 163      17.575  27.319  21.214  1.00 20.870          H  
ATOM   2644 2HZ  LYS A 163      18.972  26.518  21.579  1.00 20.870          H  
ATOM   2645 3HZ  LYS A 163      18.339  27.615  22.638  1.00 20.870          H  
ATOM   2646  N   THR A 164      25.113  29.523  23.729  1.00 11.340          N  
ATOM   2647  CA  THR A 164      26.330  29.896  24.458  1.00 10.570          C  
ATOM   2648  C   THR A 164      26.359  31.407  24.646  1.00 10.310          C  
ATOM   2649  O   THR A 164      26.113  32.166  23.711  1.00 10.820          O  
ATOM   2650  CB  THR A 164      27.593  29.338  23.748  1.00 15.110          C  
ATOM   2651  OG1 THR A 164      27.469  27.908  23.659  1.00 15.110          O  
ATOM   2652  CG2 THR A 164      28.833  29.603  24.574  1.00 15.110          C  
ATOM   2653  H   THR A 164      24.907  29.913  22.822  1.00 13.610          H  
ATOM   2654  HA  THR A 164      26.304  29.469  25.453  1.00 12.680          H  
ATOM   2655  HB  THR A 164      27.689  29.779  22.764  1.00 18.130          H  
ATOM   2656  HG1 THR A 164      28.128  27.526  23.045  1.00 18.130          H  
ATOM   2657 1HG2 THR A 164      29.701  29.184  24.064  1.00 18.130          H  
ATOM   2658 2HG2 THR A 164      28.976  30.641  24.736  1.00 18.130          H  
ATOM   2659 3HG2 THR A 164      28.720  29.128  25.510  1.00 18.130          H  
ATOM   2660  N   ILE A 165      26.630  31.832  25.880  1.00  9.600          N  
ATOM   2661  CA  ILE A 165      26.648  33.251  26.227  1.00  9.360          C  
ATOM   2662  C   ILE A 165      28.027  33.631  26.764  1.00  8.650          C  
ATOM   2663  O   ILE A 165      28.660  32.865  27.497  1.00  8.130          O  
ATOM   2664  CB  ILE A 165      25.551  33.600  27.247  1.00 13.200          C  
ATOM   2665  CG1 ILE A 165      24.167  33.168  26.676  1.00 13.200          C  
ATOM   2666  CG2 ILE A 165      25.574  35.129  27.497  1.00 13.200          C  
ATOM   2667  CD1 ILE A 165      23.027  33.236  27.666  1.00 13.200          C  
ATOM   2668  H   ILE A 165      26.834  31.120  26.592  1.00 11.520          H  
ATOM   2669  HA  ILE A 165      26.464  33.836  25.327  1.00 11.230          H  
ATOM   2670  HB  ILE A 165      25.713  33.076  28.165  1.00 15.840          H  
ATOM   2671 1HG1 ILE A 165      23.925  33.770  25.800  1.00 15.840          H  
ATOM   2672 2HG1 ILE A 165      24.241  32.128  26.369  1.00 15.840          H  
ATOM   2673 1HG2 ILE A 165      24.818  35.399  28.178  1.00 15.840          H  
ATOM   2674 2HG2 ILE A 165      26.530  35.439  27.913  1.00 15.840          H  
ATOM   2675 3HG2 ILE A 165      25.402  35.657  26.552  1.00 15.840          H  
ATOM   2676 1HD1 ILE A 165      22.135  32.872  27.201  1.00 15.840          H  
ATOM   2677 2HD1 ILE A 165      23.248  32.616  28.538  1.00 15.840          H  
ATOM   2678 3HD1 ILE A 165      22.866  34.244  27.973  1.00 15.840          H  
ATOM   2679  N   THR A 166      28.548  34.762  26.296  1.00  8.700          N  
ATOM   2680  CA  THR A 166      29.879  35.187  26.707  1.00  8.080          C  
ATOM   2681  C   THR A 166      29.815  35.961  28.007  1.00  7.750          C  
ATOM   2682  O   THR A 166      28.982  36.849  28.176  1.00  8.250          O  
ATOM   2683  CB  THR A 166      30.553  36.062  25.661  1.00 11.560          C  
ATOM   2684  OG1 THR A 166      30.567  35.394  24.437  1.00 11.560          O  
ATOM   2685  CG2 THR A 166      31.991  36.198  26.075  1.00 11.560          C  
ATOM   2686  H   THR A 166      27.993  35.355  25.693  1.00 10.440          H  
ATOM   2687  HA  THR A 166      30.497  34.307  26.876  1.00  9.700          H  
ATOM   2688  HB  THR A 166      30.062  37.025  25.565  1.00 13.870          H  
ATOM   2689  HG1 THR A 166      30.968  35.962  23.788  1.00 13.870          H  
ATOM   2690 1HG2 THR A 166      32.515  36.760  25.342  1.00 13.870          H  
ATOM   2691 2HG2 THR A 166      32.068  36.692  27.019  1.00 13.870          H  
ATOM   2692 3HG2 THR A 166      32.445  35.212  26.154  1.00 13.870          H  
ATOM   2693  N   LEU A 167      30.706  35.634  28.923  1.00  7.040          N  
ATOM   2694  CA  LEU A 167      30.765  36.294  30.201  1.00  6.790          C  
ATOM   2695  C   LEU A 167      32.005  37.171  30.380  1.00  6.320          C  
ATOM   2696  O   LEU A 167      33.110  36.834  29.929  1.00  5.970          O  
ATOM   2697  CB  LEU A 167      30.794  35.205  31.253  1.00  9.610          C  
ATOM   2698  CG  LEU A 167      29.699  34.161  31.139  1.00  9.610          C  
ATOM   2699  CD1 LEU A 167      29.953  33.148  32.180  1.00  9.610          C  
ATOM   2700  CD2 LEU A 167      28.308  34.777  31.247  1.00  9.610          C  
ATOM   2701  H   LEU A 167      31.357  34.879  28.721  1.00  8.450          H  
ATOM   2702  HA  LEU A 167      29.890  36.928  30.315  1.00  8.150          H  
ATOM   2703 1HB  LEU A 167      31.741  34.681  31.161  1.00 11.530          H  
ATOM   2704 2HB  LEU A 167      30.739  35.664  32.238  1.00 11.530          H  
ATOM   2705  HG  LEU A 167      29.782  33.658  30.170  1.00 11.530          H  
ATOM   2706 1HD1 LEU A 167      29.233  32.384  32.084  1.00 11.530          H  
ATOM   2707 2HD1 LEU A 167      30.945  32.738  32.027  1.00 11.530          H  
ATOM   2708 3HD1 LEU A 167      29.892  33.575  33.153  1.00 11.530          H  
ATOM   2709 1HD2 LEU A 167      27.580  33.997  31.150  1.00 11.530          H  
ATOM   2710 2HD2 LEU A 167      28.186  35.270  32.198  1.00 11.530          H  
ATOM   2711 3HD2 LEU A 167      28.149  35.495  30.450  1.00 11.530          H  
ATOM   2712  N   GLU A 168      31.825  38.259  31.131  1.00  6.410          N  
ATOM   2713  CA  GLU A 168      32.923  39.125  31.563  1.00  6.010          C  
ATOM   2714  C   GLU A 168      33.402  38.614  32.917  1.00  5.810          C  
ATOM   2715  O   GLU A 168      32.713  38.769  33.927  1.00  6.300          O  
ATOM   2716  CB  GLU A 168      32.479  40.600  31.644  1.00  8.570          C  
ATOM   2717  CG  GLU A 168      32.179  41.233  30.291  1.00  8.570          C  
ATOM   2718  CD  GLU A 168      31.700  42.671  30.314  1.00  8.570          C  
ATOM   2719  OE1 GLU A 168      31.184  43.069  31.326  1.00  8.570          O  
ATOM   2720  OE2 GLU A 168      31.892  43.395  29.328  1.00  8.570          O  
ATOM   2721  H   GLU A 168      30.889  38.480  31.436  1.00  7.690          H  
ATOM   2722  HA  GLU A 168      33.749  39.041  30.853  1.00  7.210          H  
ATOM   2723 1HB  GLU A 168      31.583  40.676  32.260  1.00 10.290          H  
ATOM   2724 2HB  GLU A 168      33.254  41.188  32.127  1.00 10.290          H  
ATOM   2725 1HG  GLU A 168      33.082  41.206  29.756  1.00 10.290          H  
ATOM   2726 2HG  GLU A 168      31.456  40.619  29.771  1.00 10.290          H  
ATOM   2727  N   VAL A 169      34.554  37.948  32.908  1.00  5.310          N  
ATOM   2728  CA  VAL A 169      35.118  37.251  34.065  1.00  5.360          C  
ATOM   2729  C   VAL A 169      36.544  37.738  34.295  1.00  5.330          C  
ATOM   2730  O   VAL A 169      37.232  38.072  33.336  1.00  5.150          O  
ATOM   2731  CB  VAL A 169      35.101  35.722  33.785  1.00  7.480          C  
ATOM   2732  CG1 VAL A 169      35.715  34.928  34.932  1.00  7.480          C  
ATOM   2733  CG2 VAL A 169      33.649  35.252  33.531  1.00  7.480          C  
ATOM   2734  H   VAL A 169      35.089  37.897  32.031  1.00  6.370          H  
ATOM   2735  HA  VAL A 169      34.521  37.471  34.952  1.00  6.430          H  
ATOM   2736  HB  VAL A 169      35.701  35.540  32.911  1.00  8.980          H  
ATOM   2737 1HG1 VAL A 169      35.710  33.875  34.687  1.00  8.980          H  
ATOM   2738 2HG1 VAL A 169      36.738  35.236  35.093  1.00  8.980          H  
ATOM   2739 3HG1 VAL A 169      35.136  35.094  35.846  1.00  8.980          H  
ATOM   2740 1HG2 VAL A 169      33.635  34.192  33.305  1.00  8.980          H  
ATOM   2741 2HG2 VAL A 169      33.047  35.440  34.414  1.00  8.980          H  
ATOM   2742 3HG2 VAL A 169      33.246  35.796  32.695  1.00  8.980          H  
ATOM   2743  N   GLU A 170      36.983  37.872  35.538  1.00  5.680          N  
ATOM   2744  CA  GLU A 170      38.365  38.294  35.717  1.00  5.850          C  
ATOM   2745  C   GLU A 170      39.310  37.072  35.710  1.00  5.830          C  
ATOM   2746  O   GLU A 170      38.905  35.974  36.098  1.00  5.880          O  
ATOM   2747  CB  GLU A 170      38.509  39.130  36.990  1.00  8.120          C  
ATOM   2748  CG  GLU A 170      37.684  40.391  36.928  1.00  8.120          C  
ATOM   2749  CD  GLU A 170      38.108  41.258  35.795  1.00  8.120          C  
ATOM   2750  OE1 GLU A 170      39.277  41.546  35.686  1.00  8.120          O  
ATOM   2751  OE2 GLU A 170      37.262  41.590  34.982  1.00  8.120          O  
ATOM   2752  H   GLU A 170      36.387  37.632  36.343  1.00  6.820          H  
ATOM   2753  HA  GLU A 170      38.600  38.943  34.886  1.00  7.020          H  
ATOM   2754 1HB  GLU A 170      38.176  38.556  37.844  1.00  9.750          H  
ATOM   2755 2HB  GLU A 170      39.537  39.399  37.171  1.00  9.750          H  
ATOM   2756 1HG  GLU A 170      36.635  40.123  36.802  1.00  9.750          H  
ATOM   2757 2HG  GLU A 170      37.786  40.933  37.868  1.00  9.750          H  
ATOM   2758  N   PRO A 171      40.601  37.237  35.338  1.00  5.950          N  
ATOM   2759  CA  PRO A 171      41.631  36.203  35.312  1.00  6.220          C  
ATOM   2760  C   PRO A 171      41.740  35.359  36.578  1.00  6.710          C  
ATOM   2761  O   PRO A 171      42.109  34.185  36.487  1.00  7.040          O  
ATOM   2762  CB  PRO A 171      42.905  37.022  35.085  1.00  9.330          C  
ATOM   2763  CG  PRO A 171      42.444  38.205  34.278  1.00  9.330          C  
ATOM   2764  CD  PRO A 171      41.077  38.542  34.820  1.00  9.330          C  
ATOM   2765  HA  PRO A 171      41.434  35.550  34.456  1.00  7.460          H  
ATOM   2766 1HB  PRO A 171      43.356  37.300  36.050  1.00 11.200          H  
ATOM   2767 2HB  PRO A 171      43.649  36.409  34.551  1.00 11.200          H  
ATOM   2768 1HG  PRO A 171      43.155  39.039  34.389  1.00 11.200          H  
ATOM   2769 2HG  PRO A 171      42.422  37.957  33.204  1.00 11.200          H  
ATOM   2770 1HD  PRO A 171      41.136  39.317  35.595  1.00 11.200          H  
ATOM   2771 2HD  PRO A 171      40.489  38.845  33.970  1.00 11.200          H  
ATOM   2772  N   SER A 172      41.419  35.907  37.759  1.00  6.980          N  
ATOM   2773  CA  SER A 172      41.523  35.065  38.936  1.00  7.620          C  
ATOM   2774  C   SER A 172      40.222  35.023  39.718  1.00  7.570          C  
ATOM   2775  O   SER A 172      40.208  34.914  40.951  1.00  8.120          O  
ATOM   2776  CB  SER A 172      42.621  35.583  39.836  1.00 10.410          C  
ATOM   2777  OG  SER A 172      42.389  36.927  40.189  1.00 10.410          O  
ATOM   2778  H   SER A 172      41.149  36.873  37.885  1.00  8.380          H  
ATOM   2779  HA  SER A 172      41.757  34.047  38.629  1.00  9.140          H  
ATOM   2780 1HB  SER A 172      42.672  34.970  40.735  1.00 12.490          H  
ATOM   2781 2HB  SER A 172      43.579  35.498  39.326  1.00 12.490          H  
ATOM   2782  HG  SER A 172      43.083  37.159  40.811  1.00 12.490          H  
ATOM   2783  N   ASP A 173      39.123  34.944  38.981  1.00  7.030          N  
ATOM   2784  CA  ASP A 173      37.814  34.694  39.555  1.00  7.100          C  
ATOM   2785  C   ASP A 173      37.689  33.228  39.847  1.00  7.160          C  
ATOM   2786  O   ASP A 173      38.399  32.400  39.234  1.00  7.000          O  
ATOM   2787  CB  ASP A 173      36.658  35.123  38.661  1.00  9.910          C  
ATOM   2788  CG  ASP A 173      36.350  36.591  38.673  1.00  9.910          C  
ATOM   2789  OD1 ASP A 173      36.791  37.300  39.539  1.00  9.910          O  
ATOM   2790  OD2 ASP A 173      35.616  37.002  37.797  1.00  9.910          O  
ATOM   2791  H   ASP A 173      39.200  35.104  37.970  1.00  8.440          H  
ATOM   2792  HA  ASP A 173      37.732  35.232  40.500  1.00  8.520          H  
ATOM   2793 1HB  ASP A 173      36.908  34.844  37.639  1.00 11.890          H  
ATOM   2794 2HB  ASP A 173      35.781  34.568  38.927  1.00 11.890          H  
ATOM   2795  N   THR A 174      36.780  32.884  40.750  1.00  7.560          N  
ATOM   2796  CA  THR A 174      36.548  31.495  41.003  1.00  7.710          C  
ATOM   2797  C   THR A 174      35.662  30.937  39.914  1.00  7.200          C  
ATOM   2798  O   THR A 174      35.001  31.686  39.176  1.00  6.950          O  
ATOM   2799  CB  THR A 174      35.922  31.249  42.382  1.00 10.730          C  
ATOM   2800  OG1 THR A 174      34.650  31.893  42.442  1.00 10.730          O  
ATOM   2801  CG2 THR A 174      36.835  31.780  43.458  1.00 10.730          C  
ATOM   2802  H   THR A 174      36.204  33.580  41.241  1.00  9.070          H  
ATOM   2803  HA  THR A 174      37.486  30.991  40.995  1.00  9.250          H  
ATOM   2804  HB  THR A 174      35.777  30.182  42.537  1.00 12.880          H  
ATOM   2805  HG1 THR A 174      34.250  31.713  43.309  1.00 12.880          H  
ATOM   2806 1HG2 THR A 174      36.386  31.600  44.435  1.00 12.880          H  
ATOM   2807 2HG2 THR A 174      37.790  31.264  43.398  1.00 12.880          H  
ATOM   2808 3HG2 THR A 174      36.987  32.849  43.321  1.00 12.880          H  
ATOM   2809  N   ILE A 175      35.607  29.627  39.819  1.00  7.220          N  
ATOM   2810  CA  ILE A 175      34.726  29.012  38.856  1.00  6.880          C  
ATOM   2811  C   ILE A 175      33.273  29.228  39.291  1.00  7.180          C  
ATOM   2812  O   ILE A 175      32.341  29.222  38.489  1.00  6.970          O  
ATOM   2813  CB  ILE A 175      35.087  27.551  38.623  1.00  9.770          C  
ATOM   2814  CG1 ILE A 175      34.508  27.077  37.328  1.00  9.770          C  
ATOM   2815  CG2 ILE A 175      34.607  26.653  39.762  1.00  9.770          C  
ATOM   2816  CD1 ILE A 175      35.086  27.717  36.057  1.00  9.770          C  
ATOM   2817  H   ILE A 175      36.204  29.068  40.440  1.00  8.660          H  
ATOM   2818  HA  ILE A 175      34.862  29.554  37.929  1.00  8.260          H  
ATOM   2819  HB  ILE A 175      36.174  27.467  38.553  1.00 11.720          H  
ATOM   2820 1HG1 ILE A 175      34.682  26.053  37.279  1.00 11.720          H  
ATOM   2821 2HG1 ILE A 175      33.449  27.243  37.343  1.00 11.720          H  
ATOM   2822 1HG2 ILE A 175      34.910  25.634  39.571  1.00 11.720          H  
ATOM   2823 2HG2 ILE A 175      35.056  26.979  40.701  1.00 11.720          H  
ATOM   2824 3HG2 ILE A 175      33.521  26.686  39.851  1.00 11.720          H  
ATOM   2825 1HD1 ILE A 175      34.618  27.278  35.198  1.00 11.720          H  
ATOM   2826 2HD1 ILE A 175      34.922  28.775  36.009  1.00 11.720          H  
ATOM   2827 3HD1 ILE A 175      36.143  27.523  36.032  1.00 11.720          H  
ATOM   2828  N   GLU A 176      33.101  29.331  40.602  1.00  7.800          N  
ATOM   2829  CA  GLU A 176      31.856  29.634  41.268  1.00  8.240          C  
ATOM   2830  C   GLU A 176      31.340  31.006  40.809  1.00  8.150          C  
ATOM   2831  O   GLU A 176      30.131  31.192  40.612  1.00  8.310          O  
ATOM   2832  CB  GLU A 176      32.124  29.570  42.755  1.00 11.360          C  
ATOM   2833  CG  GLU A 176      30.993  29.742  43.670  1.00 11.360          C  
ATOM   2834  CD  GLU A 176      31.500  29.568  45.050  1.00 11.360          C  
ATOM   2835  OE1 GLU A 176      32.659  29.180  45.170  1.00 11.360          O  
ATOM   2836  OE2 GLU A 176      30.786  29.829  45.982  1.00 11.360          O  
ATOM   2837  H   GLU A 176      33.910  29.203  41.193  1.00  9.360          H  
ATOM   2838  HA  GLU A 176      31.120  28.876  41.001  1.00  9.890          H  
ATOM   2839 1HB  GLU A 176      32.573  28.606  42.973  1.00 13.630          H  
ATOM   2840 2HB  GLU A 176      32.848  30.317  43.014  1.00 13.630          H  
ATOM   2841 1HG  GLU A 176      30.555  30.734  43.554  1.00 13.630          H  
ATOM   2842 2HG  GLU A 176      30.231  28.991  43.455  1.00 13.630          H  
ATOM   2843  N   ASN A 177      32.269  31.963  40.612  1.00  7.990          N  
ATOM   2844  CA  ASN A 177      31.904  33.287  40.131  1.00  7.980          C  
ATOM   2845  C   ASN A 177      31.449  33.165  38.679  1.00  7.420          C  
ATOM   2846  O   ASN A 177      30.523  33.858  38.264  1.00  7.610          O  
ATOM   2847  CB  ASN A 177      33.071  34.257  40.194  1.00 11.180          C  
ATOM   2848  CG  ASN A 177      33.471  34.708  41.581  1.00 11.180          C  
ATOM   2849  OD1 ASN A 177      34.627  34.496  42.019  1.00 11.180          O  
ATOM   2850  ND2 ASN A 177      32.553  35.336  42.286  1.00 11.180          N  
ATOM   2851  H   ASN A 177      33.243  31.764  40.837  1.00  9.590          H  
ATOM   2852  HA  ASN A 177      31.068  33.666  40.718  1.00  9.580          H  
ATOM   2853 1HB  ASN A 177      33.914  33.783  39.743  1.00 13.410          H  
ATOM   2854 2HB  ASN A 177      32.843  35.138  39.596  1.00 13.410          H  
ATOM   2855 1HD2 ASN A 177      32.766  35.661  43.209  1.00 13.410          H  
ATOM   2856 2HD2 ASN A 177      31.645  35.495  41.900  1.00 13.410          H  
ATOM   2857  N   VAL A 178      32.083  32.255  37.919  1.00  6.870          N  
ATOM   2858  CA  VAL A 178      31.678  32.048  36.528  1.00  6.450          C  
ATOM   2859  C   VAL A 178      30.246  31.519  36.501  1.00  6.770          C  
ATOM   2860  O   VAL A 178      29.455  31.954  35.653  1.00  6.930          O  
ATOM   2861  CB  VAL A 178      32.598  31.059  35.777  1.00  9.200          C  
ATOM   2862  CG1 VAL A 178      32.020  30.740  34.415  1.00  9.200          C  
ATOM   2863  CG2 VAL A 178      33.950  31.666  35.617  1.00  9.200          C  
ATOM   2864  H   VAL A 178      32.892  31.780  38.327  1.00  8.240          H  
ATOM   2865  HA  VAL A 178      31.715  32.998  36.008  1.00  7.740          H  
ATOM   2866  HB  VAL A 178      32.668  30.138  36.323  1.00 11.040          H  
ATOM   2867 1HG1 VAL A 178      32.675  30.055  33.919  1.00 11.040          H  
ATOM   2868 2HG1 VAL A 178      31.037  30.287  34.498  1.00 11.040          H  
ATOM   2869 3HG1 VAL A 178      31.946  31.655  33.841  1.00 11.040          H  
ATOM   2870 1HG2 VAL A 178      34.585  30.975  35.082  1.00 11.040          H  
ATOM   2871 2HG2 VAL A 178      33.850  32.578  35.056  1.00 11.040          H  
ATOM   2872 3HG2 VAL A 178      34.384  31.883  36.597  1.00 11.040          H  
ATOM   2873  N   LYS A 179      29.915  30.563  37.383  1.00  7.010          N  
ATOM   2874  CA  LYS A 179      28.540  30.077  37.432  1.00  7.400          C  
ATOM   2875  C   LYS A 179      27.569  31.222  37.730  1.00  7.960          C  
ATOM   2876  O   LYS A 179      26.523  31.334  37.085  1.00  8.230          O  
ATOM   2877  CB  LYS A 179      28.340  28.969  38.458  1.00 10.200          C  
ATOM   2878  CG  LYS A 179      28.915  27.624  38.054  1.00 10.200          C  
ATOM   2879  CD  LYS A 179      28.408  26.502  38.967  1.00 10.200          C  
ATOM   2880  CE  LYS A 179      29.068  26.513  40.336  1.00 10.200          C  
ATOM   2881  NZ  LYS A 179      28.606  25.378  41.187  1.00 10.200          N  
ATOM   2882  H   LYS A 179      30.645  30.181  37.997  1.00  8.410          H  
ATOM   2883  HA  LYS A 179      28.299  29.654  36.466  1.00  8.880          H  
ATOM   2884 1HB  LYS A 179      28.805  29.276  39.392  1.00 12.240          H  
ATOM   2885 2HB  LYS A 179      27.273  28.841  38.649  1.00 12.240          H  
ATOM   2886 1HG  LYS A 179      28.610  27.410  37.031  1.00 12.240          H  
ATOM   2887 2HG  LYS A 179      30.003  27.668  38.095  1.00 12.240          H  
ATOM   2888 1HD  LYS A 179      27.341  26.617  39.121  1.00 12.240          H  
ATOM   2889 2HD  LYS A 179      28.580  25.538  38.491  1.00 12.240          H  
ATOM   2890 1HE  LYS A 179      30.147  26.441  40.210  1.00 12.240          H  
ATOM   2891 2HE  LYS A 179      28.834  27.440  40.852  1.00 12.240          H  
ATOM   2892 1HZ  LYS A 179      29.096  25.438  42.082  1.00 12.240          H  
ATOM   2893 2HZ  LYS A 179      27.602  25.438  41.344  1.00 12.240          H  
ATOM   2894 3HZ  LYS A 179      28.826  24.497  40.764  1.00 12.240          H  
ATOM   2895  N   ALA A 180      27.918  32.102  38.677  1.00  8.260          N  
ATOM   2896  CA  ALA A 180      27.044  33.230  38.971  1.00  8.890          C  
ATOM   2897  C   ALA A 180      26.864  34.126  37.738  1.00  8.820          C  
ATOM   2898  O   ALA A 180      25.753  34.597  37.470  1.00  9.330          O  
ATOM   2899  CB  ALA A 180      27.607  34.038  40.122  1.00 12.190          C  
ATOM   2900  H   ALA A 180      28.771  31.947  39.225  1.00  9.910          H  
ATOM   2901  HA  ALA A 180      26.067  32.837  39.253  1.00 10.670          H  
ATOM   2902 1HB  ALA A 180      26.933  34.863  40.350  1.00 14.630          H  
ATOM   2903 2HB  ALA A 180      27.711  33.394  40.996  1.00 14.630          H  
ATOM   2904 3HB  ALA A 180      28.581  34.430  39.843  1.00 14.630          H  
ATOM   2905  N   LYS A 181      27.947  34.333  36.976  1.00  8.250          N  
ATOM   2906  CA  LYS A 181      27.887  35.165  35.782  1.00  8.250          C  
ATOM   2907  C   LYS A 181      26.995  34.538  34.714  1.00  8.280          C  
ATOM   2908  O   LYS A 181      26.220  35.247  34.071  1.00  8.730          O  
ATOM   2909  CB  LYS A 181      29.299  35.407  35.231  1.00 11.550          C  
ATOM   2910  CG  LYS A 181      30.209  36.317  36.062  1.00 11.550          C  
ATOM   2911  CD  LYS A 181      29.822  37.777  35.975  1.00 11.550          C  
ATOM   2912  CE  LYS A 181      30.799  38.645  36.757  1.00 11.550          C  
ATOM   2913  NZ  LYS A 181      30.440  40.085  36.681  1.00 11.550          N  
ATOM   2914  H   LYS A 181      28.846  33.958  37.294  1.00  9.900          H  
ATOM   2915  HA  LYS A 181      27.441  36.119  36.054  1.00  9.900          H  
ATOM   2916 1HB  LYS A 181      29.812  34.460  35.171  1.00 13.860          H  
ATOM   2917 2HB  LYS A 181      29.238  35.820  34.234  1.00 13.860          H  
ATOM   2918 1HG  LYS A 181      30.149  36.017  37.103  1.00 13.860          H  
ATOM   2919 2HG  LYS A 181      31.240  36.204  35.732  1.00 13.860          H  
ATOM   2920 1HD  LYS A 181      29.833  38.091  34.929  1.00 13.860          H  
ATOM   2921 2HD  LYS A 181      28.823  37.932  36.378  1.00 13.860          H  
ATOM   2922 1HE  LYS A 181      30.794  38.333  37.800  1.00 13.860          H  
ATOM   2923 2HE  LYS A 181      31.804  38.508  36.354  1.00 13.860          H  
ATOM   2924 1HZ  LYS A 181      31.107  40.628  37.209  1.00 13.860          H  
ATOM   2925 2HZ  LYS A 181      30.457  40.382  35.712  1.00 13.860          H  
ATOM   2926 3HZ  LYS A 181      29.514  40.224  37.060  1.00 13.860          H  
ATOM   2927  N   ILE A 182      27.046  33.215  34.528  1.00  7.940          N  
ATOM   2928  CA  ILE A 182      26.125  32.636  33.556  1.00  8.100          C  
ATOM   2929  C   ILE A 182      24.683  32.694  34.092  1.00  8.800          C  
ATOM   2930  O   ILE A 182      23.750  32.934  33.325  1.00  9.260          O  
ATOM   2931  CB  ILE A 182      26.555  31.225  33.031  1.00 11.280          C  
ATOM   2932  CG1 ILE A 182      25.690  30.789  31.786  1.00 11.280          C  
ATOM   2933  CG2 ILE A 182      26.530  30.191  34.081  1.00 11.280          C  
ATOM   2934  CD1 ILE A 182      25.847  31.660  30.533  1.00 11.280          C  
ATOM   2935  H   ILE A 182      27.757  32.664  35.024  1.00  9.530          H  
ATOM   2936  HA  ILE A 182      26.143  33.285  32.697  1.00  9.720          H  
ATOM   2937  HB  ILE A 182      27.553  31.284  32.695  1.00 13.530          H  
ATOM   2938 1HG1 ILE A 182      25.973  29.773  31.520  1.00 13.530          H  
ATOM   2939 2HG1 ILE A 182      24.638  30.785  32.065  1.00 13.530          H  
ATOM   2940 1HG2 ILE A 182      26.880  29.245  33.688  1.00 13.530          H  
ATOM   2941 2HG2 ILE A 182      27.169  30.511  34.855  1.00 13.530          H  
ATOM   2942 3HG2 ILE A 182      25.537  30.073  34.451  1.00 13.530          H  
ATOM   2943 1HD1 ILE A 182      25.239  31.265  29.748  1.00 13.530          H  
ATOM   2944 2HD1 ILE A 182      25.538  32.666  30.726  1.00 13.530          H  
ATOM   2945 3HD1 ILE A 182      26.869  31.671  30.199  1.00 13.530          H  
ATOM   2946  N   GLN A 183      24.457  32.525  35.407  1.00  8.980          N  
ATOM   2947  CA  GLN A 183      23.082  32.624  35.917  1.00  9.670          C  
ATOM   2948  C   GLN A 183      22.453  33.966  35.565  1.00 10.240          C  
ATOM   2949  O   GLN A 183      21.306  34.023  35.105  1.00 10.770          O  
ATOM   2950  CB  GLN A 183      23.017  32.435  37.428  1.00 13.260          C  
ATOM   2951  CG  GLN A 183      21.592  32.425  37.981  1.00 13.260          C  
ATOM   2952  CD  GLN A 183      21.020  33.756  38.353  1.00 13.260          C  
ATOM   2953  OE1 GLN A 183      21.736  34.642  38.798  1.00 13.260          O  
ATOM   2954  NE2 GLN A 183      19.713  33.914  38.186  1.00 13.260          N  
ATOM   2955  H   GLN A 183      25.225  32.279  36.043  1.00 10.780          H  
ATOM   2956  HA  GLN A 183      22.489  31.836  35.456  1.00 11.600          H  
ATOM   2957 1HB  GLN A 183      23.492  31.483  37.697  1.00 15.910          H  
ATOM   2958 2HB  GLN A 183      23.576  33.227  37.921  1.00 15.910          H  
ATOM   2959 1HG  GLN A 183      20.946  32.019  37.219  1.00 15.910          H  
ATOM   2960 2HG  GLN A 183      21.587  31.807  38.834  1.00 15.910          H  
ATOM   2961 1HE2 GLN A 183      19.287  34.789  38.420  1.00 15.910          H  
ATOM   2962 2HE2 GLN A 183      19.150  33.169  37.821  1.00 15.910          H  
ATOM   2963  N   ASP A 184      23.236  35.044  35.650  1.00 10.180          N  
ATOM   2964  CA  ASP A 184      22.758  36.383  35.297  1.00 10.780          C  
ATOM   2965  C   ASP A 184      22.266  36.475  33.838  1.00 10.930          C  
ATOM   2966  O   ASP A 184      21.598  37.446  33.468  1.00 11.560          O  
ATOM   2967  CB  ASP A 184      23.853  37.458  35.474  1.00 14.850          C  
ATOM   2968  CG  ASP A 184      24.210  37.874  36.935  1.00 14.850          C  
ATOM   2969  OD1 ASP A 184      23.494  37.559  37.850  1.00 14.850          O  
ATOM   2970  OD2 ASP A 184      25.208  38.550  37.085  1.00 14.850          O  
ATOM   2971  H   ASP A 184      24.165  34.940  36.081  1.00 12.220          H  
ATOM   2972  HA  ASP A 184      21.926  36.626  35.956  1.00 12.940          H  
ATOM   2973 1HB  ASP A 184      24.766  37.098  34.998  1.00 17.820          H  
ATOM   2974 2HB  ASP A 184      23.552  38.354  34.933  1.00 17.820          H  
ATOM   2975  N   LYS A 185      22.665  35.523  32.988  1.00 10.420          N  
ATOM   2976  CA  LYS A 185      22.312  35.519  31.583  1.00 10.660          C  
ATOM   2977  C   LYS A 185      21.244  34.453  31.232  1.00 10.990          C  
ATOM   2978  O   LYS A 185      20.359  34.720  30.414  1.00 11.600          O  
ATOM   2979  CB  LYS A 185      23.564  35.230  30.779  1.00 14.830          C  
ATOM   2980  CG  LYS A 185      24.752  36.173  31.007  1.00 14.830          C  
ATOM   2981  CD  LYS A 185      24.566  37.584  30.472  1.00 14.830          C  
ATOM   2982  CE  LYS A 185      25.808  38.410  30.804  1.00 14.830          C  
ATOM   2983  NZ  LYS A 185      25.763  39.775  30.228  1.00 14.830          N  
ATOM   2984  H   LYS A 185      23.185  34.725  33.341  1.00 12.500          H  
ATOM   2985  HA  LYS A 185      21.909  36.494  31.319  1.00 12.790          H  
ATOM   2986 1HB  LYS A 185      23.883  34.211  30.955  1.00 17.790          H  
ATOM   2987 2HB  LYS A 185      23.303  35.323  29.764  1.00 17.790          H  
ATOM   2988 1HG  LYS A 185      24.952  36.230  32.075  1.00 17.790          H  
ATOM   2989 2HG  LYS A 185      25.624  35.739  30.529  1.00 17.790          H  
ATOM   2990 1HD  LYS A 185      24.426  37.568  29.386  1.00 17.790          H  
ATOM   2991 2HD  LYS A 185      23.696  38.049  30.934  1.00 17.790          H  
ATOM   2992 1HE  LYS A 185      25.867  38.494  31.889  1.00 17.790          H  
ATOM   2993 2HE  LYS A 185      26.703  37.898  30.439  1.00 17.790          H  
ATOM   2994 1HZ  LYS A 185      26.591  40.278  30.493  1.00 17.790          H  
ATOM   2995 2HZ  LYS A 185      25.749  39.707  29.198  1.00 17.790          H  
ATOM   2996 3HZ  LYS A 185      24.950  40.268  30.553  1.00 17.790          H  
ATOM   2997  N   GLU A 186      21.328  33.240  31.830  1.00 10.660          N  
ATOM   2998  CA  GLU A 186      20.365  32.171  31.496  1.00 10.990          C  
ATOM   2999  C   GLU A 186      19.187  32.013  32.485  1.00 11.530          C  
ATOM   3000  O   GLU A 186      18.192  31.372  32.149  1.00 12.000          O  
ATOM   3001  CB  GLU A 186      21.034  30.788  31.327  1.00 15.250          C  
ATOM   3002  CG  GLU A 186      21.585  30.135  32.602  1.00 15.250          C  
ATOM   3003  CD  GLU A 186      22.071  28.726  32.377  1.00 15.250          C  
ATOM   3004  OE1 GLU A 186      21.742  28.158  31.368  1.00 15.250          O  
ATOM   3005  OE2 GLU A 186      22.709  28.197  33.232  1.00 15.250          O  
ATOM   3006  H   GLU A 186      22.096  33.065  32.477  1.00 12.790          H  
ATOM   3007  HA  GLU A 186      19.931  32.423  30.529  1.00 13.190          H  
ATOM   3008 1HB  GLU A 186      20.316  30.095  30.886  1.00 18.300          H  
ATOM   3009 2HB  GLU A 186      21.865  30.881  30.628  1.00 18.300          H  
ATOM   3010 1HG  GLU A 186      22.405  30.734  32.982  1.00 18.300          H  
ATOM   3011 2HG  GLU A 186      20.825  30.118  33.350  1.00 18.300          H  
ATOM   3012  N   GLY A 187      19.280  32.578  33.698  1.00 11.530          N  
ATOM   3013  CA  GLY A 187      18.207  32.489  34.698  1.00 12.070          C  
ATOM   3014  C   GLY A 187      18.170  31.279  35.652  1.00 11.860          C  
ATOM   3015  O   GLY A 187      17.257  31.187  36.474  1.00 12.290          O  
ATOM   3016  H   GLY A 187      20.111  33.101  33.971  1.00 13.840          H  
ATOM   3017 1HA  GLY A 187      18.249  33.396  35.301  1.00 14.480          H  
ATOM   3018 2HA  GLY A 187      17.256  32.535  34.170  1.00 14.480          H  
ATOM   3019  N   ILE A 188      19.144  30.377  35.592  1.00 11.240          N  
ATOM   3020  CA  ILE A 188      19.129  29.210  36.481  1.00 11.060          C  
ATOM   3021  C   ILE A 188      20.050  29.401  37.709  1.00 10.830          C  
ATOM   3022  O   ILE A 188      21.258  29.518  37.548  1.00 10.380          O  
ATOM   3023  CB  ILE A 188      19.527  27.916  35.722  1.00 15.560          C  
ATOM   3024  CG1 ILE A 188      18.417  27.517  34.687  1.00 15.560          C  
ATOM   3025  CG2 ILE A 188      19.790  26.778  36.685  1.00 15.560          C  
ATOM   3026  CD1 ILE A 188      18.625  28.026  33.268  1.00 15.560          C  
ATOM   3027  H   ILE A 188      19.875  30.499  34.904  1.00 13.490          H  
ATOM   3028  HA  ILE A 188      18.105  29.052  36.781  1.00 13.270          H  
ATOM   3029  HB  ILE A 188      20.442  28.110  35.152  1.00 18.670          H  
ATOM   3030 1HG1 ILE A 188      18.349  26.427  34.651  1.00 18.670          H  
ATOM   3031 2HG1 ILE A 188      17.458  27.904  35.043  1.00 18.670          H  
ATOM   3032 1HG2 ILE A 188      20.086  25.896  36.139  1.00 18.670          H  
ATOM   3033 2HG2 ILE A 188      20.585  27.040  37.370  1.00 18.670          H  
ATOM   3034 3HG2 ILE A 188      18.880  26.566  37.247  1.00 18.670          H  
ATOM   3035 1HD1 ILE A 188      17.799  27.690  32.647  1.00 18.670          H  
ATOM   3036 2HD1 ILE A 188      18.656  29.105  33.252  1.00 18.670          H  
ATOM   3037 3HD1 ILE A 188      19.554  27.631  32.871  1.00 18.670          H  
ATOM   3038  N   PRO A 189      19.536  29.331  38.960  1.00 11.220          N  
ATOM   3039  CA  PRO A 189      20.273  29.556  40.206  1.00 11.200          C  
ATOM   3040  C   PRO A 189      21.528  28.685  40.281  1.00 10.600          C  
ATOM   3041  O   PRO A 189      21.444  27.513  39.933  1.00 10.360          O  
ATOM   3042  CB  PRO A 189      19.245  29.130  41.263  1.00 16.800          C  
ATOM   3043  CG  PRO A 189      17.913  29.404  40.631  1.00 16.800          C  
ATOM   3044  CD  PRO A 189      18.088  29.068  39.173  1.00 16.800          C  
ATOM   3045  HA  PRO A 189      20.484  30.621  40.291  1.00 13.440          H  
ATOM   3046 1HB  PRO A 189      19.386  28.063  41.523  1.00 20.160          H  
ATOM   3047 2HB  PRO A 189      19.400  29.692  42.196  1.00 20.160          H  
ATOM   3048 1HG  PRO A 189      17.141  28.785  41.116  1.00 20.160          H  
ATOM   3049 2HG  PRO A 189      17.624  30.453  40.791  1.00 20.160          H  
ATOM   3050 1HD  PRO A 189      17.834  28.019  38.961  1.00 20.160          H  
ATOM   3051 2HD  PRO A 189      17.457  29.786  38.625  1.00 20.160          H  
ATOM   3052  N   PRO A 190      22.671  29.197  40.796  1.00 10.480          N  
ATOM   3053  CA  PRO A 190      23.954  28.509  40.857  1.00 10.050          C  
ATOM   3054  C   PRO A 190      23.931  27.144  41.542  1.00 10.150          C  
ATOM   3055  O   PRO A 190      24.702  26.268  41.166  1.00  9.810          O  
ATOM   3056  CB  PRO A 190      24.847  29.519  41.598  1.00 15.080          C  
ATOM   3057  CG  PRO A 190      23.893  30.429  42.344  1.00 15.080          C  
ATOM   3058  CD  PRO A 190      22.671  30.524  41.454  1.00 15.080          C  
ATOM   3059  HA  PRO A 190      24.322  28.390  39.836  1.00 12.060          H  
ATOM   3060 1HB  PRO A 190      25.532  28.984  42.269  1.00 18.090          H  
ATOM   3061 2HB  PRO A 190      25.477  30.061  40.867  1.00 18.090          H  
ATOM   3062 1HG  PRO A 190      23.667  30.014  43.341  1.00 18.090          H  
ATOM   3063 2HG  PRO A 190      24.369  31.409  42.511  1.00 18.090          H  
ATOM   3064 1HD  PRO A 190      21.787  30.664  42.093  1.00 18.090          H  
ATOM   3065 2HD  PRO A 190      22.800  31.328  40.720  1.00 18.090          H  
ATOM   3066  N   ASP A 191      23.003  26.893  42.469  1.00 10.700          N  
ATOM   3067  CA  ASP A 191      22.946  25.585  43.109  1.00 10.930          C  
ATOM   3068  C   ASP A 191      22.491  24.476  42.154  1.00 10.780          C  
ATOM   3069  O   ASP A 191      22.612  23.286  42.454  1.00 10.930          O  
ATOM   3070  CB  ASP A 191      22.061  25.685  44.338  1.00 15.210          C  
ATOM   3071  CG  ASP A 191      20.739  26.270  43.980  1.00 15.210          C  
ATOM   3072  OD1 ASP A 191      20.748  27.467  43.725  1.00 15.210          O  
ATOM   3073  OD2 ASP A 191      19.744  25.579  43.912  1.00 15.210          O  
ATOM   3074  H   ASP A 191      22.320  27.587  42.802  1.00 12.840          H  
ATOM   3075  HA  ASP A 191      23.953  25.337  43.446  1.00 13.120          H  
ATOM   3076 1HB  ASP A 191      21.912  24.693  44.768  1.00 18.250          H  
ATOM   3077 2HB  ASP A 191      22.542  26.309  45.092  1.00 18.250          H  
ATOM   3078  N   GLN A 192      21.939  24.889  41.016  1.00 10.620          N  
ATOM   3079  CA  GLN A 192      21.426  24.027  39.976  1.00 10.630          C  
ATOM   3080  C   GLN A 192      22.418  23.890  38.813  1.00 10.070          C  
ATOM   3081  O   GLN A 192      22.115  23.270  37.787  1.00 10.120          O  
ATOM   3082  CB  GLN A 192      20.114  24.618  39.482  1.00 14.880          C  
ATOM   3083  CG  GLN A 192      19.058  24.752  40.533  1.00 14.880          C  
ATOM   3084  CD  GLN A 192      18.666  23.441  41.066  1.00 14.880          C  
ATOM   3085  OE1 GLN A 192      18.267  22.577  40.270  1.00 14.880          O  
ATOM   3086  NE2 GLN A 192      18.777  23.253  42.376  1.00 14.880          N  
ATOM   3087  H   GLN A 192      21.884  25.896  40.836  1.00 12.740          H  
ATOM   3088  HA  GLN A 192      21.252  23.037  40.395  1.00 12.760          H  
ATOM   3089 1HB  GLN A 192      20.296  25.589  39.103  1.00 17.850          H  
ATOM   3090 2HB  GLN A 192      19.727  24.032  38.704  1.00 17.850          H  
ATOM   3091 1HG  GLN A 192      19.447  25.359  41.351  1.00 17.850          H  
ATOM   3092 2HG  GLN A 192      18.183  25.230  40.097  1.00 17.850          H  
ATOM   3093 1HE2 GLN A 192      18.530  22.379  42.789  1.00 17.850          H  
ATOM   3094 2HE2 GLN A 192      19.127  24.023  42.980  1.00 17.850          H  
ATOM   3095  N   GLN A 193      23.599  24.503  38.945  1.00  9.620          N  
ATOM   3096  CA  GLN A 193      24.581  24.512  37.870  1.00  9.090          C  
ATOM   3097  C   GLN A 193      25.894  23.803  38.200  1.00  8.690          C  
ATOM   3098  O   GLN A 193      26.449  23.930  39.294  1.00  8.730          O  
ATOM   3099  CB  GLN A 193      24.895  25.970  37.516  1.00 12.940          C  
ATOM   3100  CG  GLN A 193      23.755  26.759  36.899  1.00 12.940          C  
ATOM   3101  CD  GLN A 193      24.116  28.229  36.740  1.00 12.940          C  
ATOM   3102  OE1 GLN A 193      24.855  28.754  37.568  1.00 12.940          O  
ATOM   3103  NE2 GLN A 193      23.611  28.898  35.732  1.00 12.940          N  
ATOM   3104  H   GLN A 193      23.835  24.992  39.815  1.00 11.540          H  
ATOM   3105  HA  GLN A 193      24.145  24.019  37.002  1.00 10.910          H  
ATOM   3106 1HB  GLN A 193      25.141  26.487  38.437  1.00 15.530          H  
ATOM   3107 2HB  GLN A 193      25.764  26.031  36.884  1.00 15.530          H  
ATOM   3108 1HG  GLN A 193      23.504  26.354  35.919  1.00 15.530          H  
ATOM   3109 2HG  GLN A 193      22.895  26.701  37.565  1.00 15.530          H  
ATOM   3110 1HE2 GLN A 193      23.788  29.875  35.654  1.00 15.530          H  
ATOM   3111 2HE2 GLN A 193      23.035  28.466  35.024  1.00 15.530          H  
ATOM   3112  N   ARG A 194      26.436  23.133  37.194  1.00  8.430          N  
ATOM   3113  CA  ARG A 194      27.753  22.510  37.281  1.00  8.130          C  
ATOM   3114  C   ARG A 194      28.512  22.715  35.984  1.00  7.740          C  
ATOM   3115  O   ARG A 194      27.981  22.461  34.914  1.00  7.880          O  
ATOM   3116  CB  ARG A 194      27.653  21.008  37.536  1.00 11.500          C  
ATOM   3117  CG  ARG A 194      29.019  20.307  37.718  1.00 11.500          C  
ATOM   3118  CD  ARG A 194      28.937  18.833  37.864  1.00 11.500          C  
ATOM   3119  NE  ARG A 194      28.198  18.416  39.046  1.00 11.500          N  
ATOM   3120  CZ  ARG A 194      28.088  17.138  39.497  1.00 11.500          C  
ATOM   3121  NH1 ARG A 194      28.720  16.132  38.899  1.00 11.500          N  
ATOM   3122  NH2 ARG A 194      27.336  16.894  40.563  1.00 11.500          N  
ATOM   3123  H   ARG A 194      25.876  23.044  36.357  1.00 10.120          H  
ATOM   3124  HA  ARG A 194      28.315  22.974  38.092  1.00  9.760          H  
ATOM   3125 1HB  ARG A 194      27.072  20.842  38.437  1.00 13.800          H  
ATOM   3126 2HB  ARG A 194      27.124  20.528  36.716  1.00 13.800          H  
ATOM   3127 1HG  ARG A 194      29.643  20.487  36.843  1.00 13.800          H  
ATOM   3128 2HG  ARG A 194      29.520  20.704  38.601  1.00 13.800          H  
ATOM   3129 1HD  ARG A 194      28.470  18.395  36.980  1.00 13.800          H  
ATOM   3130 2HD  ARG A 194      29.953  18.468  37.959  1.00 13.800          H  
ATOM   3131  HE  ARG A 194      27.695  19.130  39.554  1.00 13.800          H  
ATOM   3132 1HH1 ARG A 194      29.342  16.288  38.092  1.00 13.800          H  
ATOM   3133 2HH1 ARG A 194      28.624  15.195  39.259  1.00 13.800          H  
ATOM   3134 1HH2 ARG A 194      26.853  17.653  41.024  1.00 13.800          H  
ATOM   3135 2HH2 ARG A 194      27.243  15.953  40.915  1.00 13.800          H  
ATOM   3136  N   LEU A 195      29.759  23.149  36.074  1.00  7.360          N  
ATOM   3137  CA  LEU A 195      30.601  23.327  34.890  1.00  7.050          C  
ATOM   3138  C   LEU A 195      31.599  22.195  34.684  1.00  7.170          C  
ATOM   3139  O   LEU A 195      32.079  21.593  35.655  1.00  7.270          O  
ATOM   3140  CB  LEU A 195      31.336  24.682  34.968  1.00  9.990          C  
ATOM   3141  CG  LEU A 195      30.459  25.952  34.878  1.00  9.990          C  
ATOM   3142  CD1 LEU A 195      31.238  27.179  35.275  1.00  9.990          C  
ATOM   3143  CD2 LEU A 195      30.049  26.161  33.415  1.00  9.990          C  
ATOM   3144  H   LEU A 195      30.146  23.350  36.986  1.00  8.830          H  
ATOM   3145  HA  LEU A 195      29.955  23.338  34.023  1.00  8.460          H  
ATOM   3146 1HB  LEU A 195      31.886  24.728  35.906  1.00 11.990          H  
ATOM   3147 2HB  LEU A 195      32.045  24.724  34.144  1.00 11.990          H  
ATOM   3148  HG  LEU A 195      29.591  25.845  35.516  1.00 11.990          H  
ATOM   3149 1HD1 LEU A 195      30.599  28.054  35.180  1.00 11.990          H  
ATOM   3150 2HD1 LEU A 195      31.552  27.081  36.299  1.00 11.990          H  
ATOM   3151 3HD1 LEU A 195      32.101  27.296  34.641  1.00 11.990          H  
ATOM   3152 1HD2 LEU A 195      29.442  27.053  33.351  1.00 11.990          H  
ATOM   3153 2HD2 LEU A 195      30.930  26.282  32.807  1.00 11.990          H  
ATOM   3154 3HD2 LEU A 195      29.490  25.322  33.042  1.00 11.990          H  
ATOM   3155  N   ILE A 196      31.871  21.921  33.403  1.00  7.360          N  
ATOM   3156  CA  ILE A 196      32.883  20.961  32.964  1.00  7.670          C  
ATOM   3157  C   ILE A 196      33.822  21.645  31.943  1.00  7.660          C  
ATOM   3158  O   ILE A 196      33.380  22.450  31.108  1.00  7.710          O  
ATOM   3159  CB  ILE A 196      32.204  19.678  32.390  1.00 10.610          C  
ATOM   3160  CG1 ILE A 196      33.262  18.579  32.086  1.00 10.610          C  
ATOM   3161  CG2 ILE A 196      31.387  20.016  31.131  1.00 10.610          C  
ATOM   3162  CD1 ILE A 196      32.692  17.191  31.866  1.00 10.610          C  
ATOM   3163  H   ILE A 196      31.332  22.432  32.699  1.00  8.830          H  
ATOM   3164  HA  ILE A 196      33.483  20.670  33.821  1.00  9.200          H  
ATOM   3165  HB  ILE A 196      31.542  19.277  33.147  1.00 12.740          H  
ATOM   3166 1HG1 ILE A 196      33.835  18.860  31.208  1.00 12.740          H  
ATOM   3167 2HG1 ILE A 196      33.921  18.504  32.919  1.00 12.740          H  
ATOM   3168 1HG2 ILE A 196      30.886  19.133  30.754  1.00 12.740          H  
ATOM   3169 2HG2 ILE A 196      30.642  20.753  31.383  1.00 12.740          H  
ATOM   3170 3HG2 ILE A 196      32.038  20.411  30.356  1.00 12.740          H  
ATOM   3171 1HD1 ILE A 196      33.510  16.492  31.690  1.00 12.740          H  
ATOM   3172 2HD1 ILE A 196      32.140  16.880  32.755  1.00 12.740          H  
ATOM   3173 3HD1 ILE A 196      32.028  17.180  31.012  1.00 12.740          H  
ATOM   3174  N   PHE A 197      35.123  21.337  32.020  1.00  7.760          N  
ATOM   3175  CA  PHE A 197      36.126  21.910  31.118  1.00  7.950          C  
ATOM   3176  C   PHE A 197      37.168  20.927  30.644  1.00  8.480          C  
ATOM   3177  O   PHE A 197      37.944  20.377  31.426  1.00  8.630          O  
ATOM   3178  CB  PHE A 197      36.869  23.037  31.798  1.00 11.050          C  
ATOM   3179  CG  PHE A 197      37.939  23.642  30.966  1.00 11.050          C  
ATOM   3180  CD1 PHE A 197      37.674  24.257  29.754  1.00 11.050          C  
ATOM   3181  CD2 PHE A 197      39.246  23.605  31.410  1.00 11.050          C  
ATOM   3182  CE1 PHE A 197      38.672  24.809  29.021  1.00 11.050          C  
ATOM   3183  CE2 PHE A 197      40.241  24.163  30.674  1.00 11.050          C  
ATOM   3184  CZ  PHE A 197      39.962  24.766  29.482  1.00 11.050          C  
ATOM   3185  H   PHE A 197      35.414  20.660  32.731  1.00  9.310          H  
ATOM   3186  HA  PHE A 197      35.605  22.303  30.244  1.00  9.540          H  
ATOM   3187 1HB  PHE A 197      36.184  23.792  32.092  1.00 13.260          H  
ATOM   3188 2HB  PHE A 197      37.337  22.652  32.686  1.00 13.260          H  
ATOM   3189  HD1 PHE A 197      36.656  24.297  29.369  1.00 13.260          H  
ATOM   3190  HD2 PHE A 197      39.488  23.127  32.362  1.00 13.260          H  
ATOM   3191  HE1 PHE A 197      38.439  25.279  28.074  1.00 13.260          H  
ATOM   3192  HE2 PHE A 197      41.273  24.128  31.041  1.00 13.260          H  
ATOM   3193  HZ  PHE A 197      40.773  25.206  28.905  1.00 13.260          H  
ATOM   3194  N   ALA A 198      37.210  20.705  29.333  1.00  8.910          N  
ATOM   3195  CA  ALA A 198      38.161  19.774  28.738  1.00  9.550          C  
ATOM   3196  C   ALA A 198      38.078  18.396  29.412  1.00  9.860          C  
ATOM   3197  O   ALA A 198      39.086  17.715  29.589  1.00 10.110          O  
ATOM   3198  CB  ALA A 198      39.575  20.342  28.840  1.00 13.110          C  
ATOM   3199  H   ALA A 198      36.565  21.205  28.735  1.00 10.690          H  
ATOM   3200  HA  ALA A 198      37.903  19.651  27.685  1.00 11.460          H  
ATOM   3201 1HB  ALA A 198      40.274  19.656  28.367  1.00 15.740          H  
ATOM   3202 2HB  ALA A 198      39.616  21.310  28.338  1.00 15.740          H  
ATOM   3203 3HB  ALA A 198      39.856  20.472  29.884  1.00 15.740          H  
ATOM   3204  N   GLY A 199      36.862  18.005  29.810  1.00  9.820          N  
ATOM   3205  CA  GLY A 199      36.594  16.727  30.465  1.00 10.230          C  
ATOM   3206  C   GLY A 199      36.741  16.739  31.998  1.00 10.000          C  
ATOM   3207  O   GLY A 199      36.359  15.766  32.657  1.00 10.450          O  
ATOM   3208  H   GLY A 199      36.075  18.605  29.601  1.00 11.780          H  
ATOM   3209 1HA  GLY A 199      35.583  16.412  30.210  1.00 12.280          H  
ATOM   3210 2HA  GLY A 199      37.262  15.976  30.051  1.00 12.280          H  
ATOM   3211  N   LYS A 200      37.284  17.815  32.571  1.00  9.420          N  
ATOM   3212  CA  LYS A 200      37.487  17.907  34.013  1.00  9.330          C  
ATOM   3213  C   LYS A 200      36.256  18.537  34.642  1.00  8.880          C  
ATOM   3214  O   LYS A 200      35.704  19.497  34.109  1.00  8.460          O  
ATOM   3215  CB  LYS A 200      38.779  18.706  34.305  1.00 13.100          C  
ATOM   3216  CG  LYS A 200      39.212  18.765  35.790  1.00 13.100          C  
ATOM   3217  CD  LYS A 200      40.613  19.446  35.977  1.00 13.100          C  
ATOM   3218  CE  LYS A 200      41.030  19.437  37.472  1.00 13.100          C  
ATOM   3219  NZ  LYS A 200      42.383  20.101  37.756  1.00 13.100          N  
ATOM   3220  H   LYS A 200      37.578  18.606  31.995  1.00 11.300          H  
ATOM   3221  HA  LYS A 200      37.600  16.905  34.420  1.00 11.200          H  
ATOM   3222 1HB  LYS A 200      39.599  18.276  33.731  1.00 15.720          H  
ATOM   3223 2HB  LYS A 200      38.647  19.735  33.956  1.00 15.720          H  
ATOM   3224 1HG  LYS A 200      38.469  19.332  36.361  1.00 15.720          H  
ATOM   3225 2HG  LYS A 200      39.252  17.752  36.192  1.00 15.720          H  
ATOM   3226 1HD  LYS A 200      41.357  18.879  35.417  1.00 15.720          H  
ATOM   3227 2HD  LYS A 200      40.601  20.456  35.585  1.00 15.720          H  
ATOM   3228 1HE  LYS A 200      40.266  19.929  38.061  1.00 15.720          H  
ATOM   3229 2HE  LYS A 200      41.091  18.394  37.782  1.00 15.720          H  
ATOM   3230 1HZ  LYS A 200      42.577  20.012  38.739  1.00 15.720          H  
ATOM   3231 2HZ  LYS A 200      43.105  19.632  37.233  1.00 15.720          H  
ATOM   3232 3HZ  LYS A 200      42.421  21.127  37.533  1.00 15.720          H  
ATOM   3233  N   GLN A 201      35.777  18.007  35.761  1.00  9.070          N  
ATOM   3234  CA  GLN A 201      34.632  18.673  36.376  1.00  8.800          C  
ATOM   3235  C   GLN A 201      35.139  19.716  37.358  1.00  8.540          C  
ATOM   3236  O   GLN A 201      36.146  19.508  38.044  1.00  8.860          O  
ATOM   3237  CB  GLN A 201      33.639  17.678  36.965  1.00 12.430          C  
ATOM   3238  CG  GLN A 201      32.977  16.833  35.854  1.00 12.430          C  
ATOM   3239  CD  GLN A 201      31.852  15.937  36.326  1.00 12.430          C  
ATOM   3240  OE1 GLN A 201      30.942  16.408  37.028  1.00 12.430          O  
ATOM   3241  NE2 GLN A 201      31.901  14.669  35.941  1.00 12.430          N  
ATOM   3242  H   GLN A 201      36.213  17.200  36.186  1.00 10.880          H  
ATOM   3243  HA  GLN A 201      34.081  19.213  35.607  1.00 10.560          H  
ATOM   3244 1HB  GLN A 201      34.144  17.015  37.667  1.00 14.910          H  
ATOM   3245 2HB  GLN A 201      32.862  18.217  37.509  1.00 14.910          H  
ATOM   3246 1HG  GLN A 201      32.568  17.522  35.119  1.00 14.910          H  
ATOM   3247 2HG  GLN A 201      33.742  16.212  35.386  1.00 14.910          H  
ATOM   3248 1HE2 GLN A 201      31.181  14.030  36.217  1.00 14.910          H  
ATOM   3249 2HE2 GLN A 201      32.660  14.348  35.369  1.00 14.910          H  
ATOM   3250  N   LEU A 202      34.409  20.819  37.441  1.00  8.100          N  
ATOM   3251  CA  LEU A 202      34.785  21.971  38.236  1.00  7.960          C  
ATOM   3252  C   LEU A 202      34.060  22.029  39.577  1.00  8.240          C  
ATOM   3253  O   LEU A 202      32.933  21.546  39.712  1.00  8.280          O  
ATOM   3254  CB  LEU A 202      34.487  23.193  37.358  1.00 11.200          C  
ATOM   3255  CG  LEU A 202      35.542  23.590  36.198  1.00 11.200          C  
ATOM   3256  CD1 LEU A 202      36.233  22.402  35.593  1.00 11.200          C  
ATOM   3257  CD2 LEU A 202      34.795  24.218  35.037  1.00 11.200          C  
ATOM   3258  H   LEU A 202      33.569  20.906  36.858  1.00  9.720          H  
ATOM   3259  HA  LEU A 202      35.844  21.915  38.440  1.00  9.550          H  
ATOM   3260 1HB  LEU A 202      33.530  23.054  36.898  1.00 13.440          H  
ATOM   3261 2HB  LEU A 202      34.401  24.021  38.025  1.00 13.440          H  
ATOM   3262  HG  LEU A 202      36.261  24.260  36.605  1.00 13.440          H  
ATOM   3263 1HD1 LEU A 202      36.907  22.742  34.834  1.00 13.440          H  
ATOM   3264 2HD1 LEU A 202      36.791  21.860  36.325  1.00 13.440          H  
ATOM   3265 3HD1 LEU A 202      35.500  21.745  35.150  1.00 13.440          H  
ATOM   3266 1HD2 LEU A 202      35.489  24.496  34.266  1.00 13.440          H  
ATOM   3267 2HD2 LEU A 202      34.101  23.495  34.640  1.00 13.440          H  
ATOM   3268 3HD2 LEU A 202      34.254  25.076  35.341  1.00 13.440          H  
ATOM   3269  N   GLU A 203      34.723  22.618  40.584  1.00  8.630          N  
ATOM   3270  CA  GLU A 203      34.178  22.695  41.944  1.00  9.090          C  
ATOM   3271  C   GLU A 203      34.153  24.090  42.583  1.00  9.010          C  
ATOM   3272  O   GLU A 203      35.024  24.939  42.344  1.00  8.880          O  
ATOM   3273  CB  GLU A 203      34.978  21.752  42.862  1.00 12.540          C  
ATOM   3274  CG  GLU A 203      34.869  20.260  42.489  1.00 12.540          C  
ATOM   3275  CD  GLU A 203      35.637  19.319  43.420  1.00 12.540          C  
ATOM   3276  OE1 GLU A 203      36.388  19.784  44.248  1.00 12.540          O  
ATOM   3277  OE2 GLU A 203      35.463  18.128  43.288  1.00 12.540          O  
ATOM   3278  H   GLU A 203      35.644  23.001  40.395  1.00 10.360          H  
ATOM   3279  HA  GLU A 203      33.151  22.339  41.913  1.00 10.910          H  
ATOM   3280 1HB  GLU A 203      36.028  22.025  42.823  1.00 15.050          H  
ATOM   3281 2HB  GLU A 203      34.643  21.880  43.894  1.00 15.050          H  
ATOM   3282 1HG  GLU A 203      33.818  19.975  42.482  1.00 15.050          H  
ATOM   3283 2HG  GLU A 203      35.252  20.124  41.477  1.00 15.050          H  
ATOM   3284  N   ASP A 204      33.173  24.279  43.463  1.00  9.290          N  
ATOM   3285  CA  ASP A 204      32.990  25.512  44.214  1.00  9.450          C  
ATOM   3286  C   ASP A 204      34.231  25.811  45.038  1.00  9.670          C  
ATOM   3287  O   ASP A 204      34.900  24.897  45.523  1.00  9.860          O  
ATOM   3288  CB  ASP A 204      31.794  25.388  45.152  1.00 13.170          C  
ATOM   3289  CG  ASP A 204      30.452  25.287  44.420  1.00 13.170          C  
ATOM   3290  OD1 ASP A 204      30.397  25.523  43.225  1.00 13.170          O  
ATOM   3291  OD2 ASP A 204      29.491  24.944  45.045  1.00 13.170          O  
ATOM   3292  H   ASP A 204      32.498  23.534  43.597  1.00 11.150          H  
ATOM   3293  HA  ASP A 204      32.823  26.335  43.518  1.00 11.340          H  
ATOM   3294 1HB  ASP A 204      31.920  24.509  45.786  1.00 15.800          H  
ATOM   3295 2HB  ASP A 204      31.765  26.264  45.809  1.00 15.800          H  
ATOM   3296  N   GLY A 205      34.577  27.091  45.145  1.00  9.850          N  
ATOM   3297  CA  GLY A 205      35.736  27.530  45.911  1.00 10.250          C  
ATOM   3298  C   GLY A 205      37.069  27.436  45.155  1.00 10.010          C  
ATOM   3299  O   GLY A 205      38.097  27.876  45.671  1.00 10.460          O  
ATOM   3300  H   GLY A 205      33.953  27.815  44.767  1.00 11.820          H  
ATOM   3301 1HA  GLY A 205      35.573  28.562  46.219  1.00 12.300          H  
ATOM   3302 2HA  GLY A 205      35.798  26.936  46.820  1.00 12.300          H  
ATOM   3303  N   ARG A 206      37.060  26.897  43.932  1.00  9.450          N  
ATOM   3304  CA  ARG A 206      38.292  26.750  43.153  1.00  9.370          C  
ATOM   3305  C   ARG A 206      38.319  27.761  42.029  1.00  8.820          C  
ATOM   3306  O   ARG A 206      37.277  28.359  41.725  1.00  8.580          O  
ATOM   3307  CB  ARG A 206      38.423  25.336  42.636  1.00 13.150          C  
ATOM   3308  CG  ARG A 206      38.368  24.258  43.741  1.00 13.150          C  
ATOM   3309  CD  ARG A 206      39.492  24.385  44.739  1.00 13.150          C  
ATOM   3310  NE  ARG A 206      40.821  24.175  44.147  1.00 13.150          N  
ATOM   3311  CZ  ARG A 206      41.438  22.965  44.031  1.00 13.150          C  
ATOM   3312  NH1 ARG A 206      40.828  21.869  44.462  1.00 13.150          N  
ATOM   3313  NH2 ARG A 206      42.652  22.870  43.493  1.00 13.150          N  
ATOM   3314  H   ARG A 206      36.189  26.516  43.543  1.00 11.340          H  
ATOM   3315  HA  ARG A 206      39.149  26.964  43.787  1.00 11.240          H  
ATOM   3316 1HB  ARG A 206      37.609  25.144  41.946  1.00 15.780          H  
ATOM   3317 2HB  ARG A 206      39.356  25.226  42.086  1.00 15.780          H  
ATOM   3318 1HG  ARG A 206      37.417  24.341  44.274  1.00 15.780          H  
ATOM   3319 2HG  ARG A 206      38.427  23.275  43.275  1.00 15.780          H  
ATOM   3320 1HD  ARG A 206      39.481  25.360  45.208  1.00 15.780          H  
ATOM   3321 2HD  ARG A 206      39.342  23.650  45.520  1.00 15.780          H  
ATOM   3322  HE  ARG A 206      41.309  25.007  43.758  1.00 15.780          H  
ATOM   3323 1HH1 ARG A 206      39.899  21.928  44.856  1.00 15.780          H  
ATOM   3324 2HH1 ARG A 206      41.280  20.971  44.380  1.00 15.780          H  
ATOM   3325 1HH2 ARG A 206      43.148  23.718  43.150  1.00 15.780          H  
ATOM   3326 2HH2 ARG A 206      43.103  21.978  43.412  1.00 15.780          H  
ATOM   3327  N   THR A 207      39.506  28.004  41.469  1.00  8.760          N  
ATOM   3328  CA  THR A 207      39.715  29.027  40.440  1.00  8.470          C  
ATOM   3329  C   THR A 207      39.916  28.575  39.016  1.00  8.020          C  
ATOM   3330  O   THR A 207      40.227  27.424  38.736  1.00  8.110          O  
ATOM   3331  CB  THR A 207      40.917  29.910  40.817  1.00 11.970          C  
ATOM   3332  OG1 THR A 207      42.076  29.063  40.928  1.00 11.970          O  
ATOM   3333  CG2 THR A 207      40.656  30.649  42.115  1.00 11.970          C  
ATOM   3334  H   THR A 207      40.330  27.442  41.758  1.00 10.510          H  
ATOM   3335  HA  THR A 207      38.847  29.639  40.411  1.00 10.160          H  
ATOM   3336  HB  THR A 207      41.093  30.637  40.028  1.00 14.370          H  
ATOM   3337  HG1 THR A 207      42.885  29.515  40.640  1.00 14.370          H  
ATOM   3338 1HG2 THR A 207      41.522  31.261  42.359  1.00 14.370          H  
ATOM   3339 2HG2 THR A 207      39.783  31.287  41.994  1.00 14.370          H  
ATOM   3340 3HG2 THR A 207      40.478  29.937  42.920  1.00 14.370          H  
ATOM   3341  N   LEU A 208      39.890  29.547  38.101  1.00  7.730          N  
ATOM   3342  CA  LEU A 208      40.143  29.245  36.690  1.00  7.550          C  
ATOM   3343  C   LEU A 208      41.539  28.598  36.554  1.00  8.010          C  
ATOM   3344  O   LEU A 208      41.742  27.669  35.753  1.00  8.120          O  
ATOM   3345  CB  LEU A 208      40.127  30.555  35.867  1.00 10.640          C  
ATOM   3346  CG  LEU A 208      38.774  31.341  35.739  1.00 10.640          C  
ATOM   3347  CD1 LEU A 208      39.057  32.642  35.012  1.00 10.640          C  
ATOM   3348  CD2 LEU A 208      37.737  30.557  34.982  1.00 10.640          C  
ATOM   3349  H   LEU A 208      39.604  30.490  38.396  1.00  9.280          H  
ATOM   3350  HA  LEU A 208      39.393  28.551  36.328  1.00  9.060          H  
ATOM   3351 1HB  LEU A 208      40.849  31.244  36.308  1.00 12.770          H  
ATOM   3352 2HB  LEU A 208      40.469  30.333  34.856  1.00 12.770          H  
ATOM   3353  HG  LEU A 208      38.395  31.578  36.734  1.00 12.770          H  
ATOM   3354 1HD1 LEU A 208      38.151  33.225  34.921  1.00 12.770          H  
ATOM   3355 2HD1 LEU A 208      39.798  33.222  35.561  1.00 12.770          H  
ATOM   3356 3HD1 LEU A 208      39.439  32.408  34.024  1.00 12.770          H  
ATOM   3357 1HD2 LEU A 208      36.840  31.149  34.911  1.00 12.770          H  
ATOM   3358 2HD2 LEU A 208      38.108  30.360  34.003  1.00 12.770          H  
ATOM   3359 3HD2 LEU A 208      37.518  29.626  35.493  1.00 12.770          H  
ATOM   3360  N   SER A 209      42.489  29.058  37.384  1.00  8.460          N  
ATOM   3361  CA  SER A 209      43.868  28.568  37.411  1.00  9.090          C  
ATOM   3362  C   SER A 209      44.023  27.103  37.875  1.00  9.340          C  
ATOM   3363  O   SER A 209      45.073  26.494  37.661  1.00  9.860          O  
ATOM   3364  CB  SER A 209      44.738  29.511  38.239  1.00 12.470          C  
ATOM   3365  OG  SER A 209      44.370  29.544  39.599  1.00 12.470          O  
ATOM   3366  H   SER A 209      42.257  29.828  37.998  1.00 10.150          H  
ATOM   3367  HA  SER A 209      44.247  28.618  36.388  1.00 10.910          H  
ATOM   3368 1HB  SER A 209      45.777  29.191  38.156  1.00 14.970          H  
ATOM   3369 2HB  SER A 209      44.678  30.514  37.821  1.00 14.970          H  
ATOM   3370  HG  SER A 209      45.062  30.057  40.040  1.00 14.970          H  
ATOM   3371  N   ASP A 210      42.979  26.520  38.478  1.00  9.110          N  
ATOM   3372  CA  ASP A 210      42.979  25.120  38.922  1.00  9.470          C  
ATOM   3373  C   ASP A 210      42.535  24.188  37.793  1.00  9.210          C  
ATOM   3374  O   ASP A 210      42.639  22.953  37.903  1.00  9.700          O  
ATOM   3375  CB  ASP A 210      42.027  24.902  40.113  1.00 13.110          C  
ATOM   3376  CG  ASP A 210      42.491  25.444  41.484  1.00 13.110          C  
ATOM   3377  OD1 ASP A 210      43.569  25.076  41.921  1.00 13.110          O  
ATOM   3378  OD2 ASP A 210      41.735  26.160  42.138  1.00 13.110          O  
ATOM   3379  H   ASP A 210      42.116  27.049  38.615  1.00 10.930          H  
ATOM   3380  HA  ASP A 210      43.987  24.851  39.221  1.00 11.360          H  
ATOM   3381 1HB  ASP A 210      41.072  25.368  39.878  1.00 15.740          H  
ATOM   3382 2HB  ASP A 210      41.832  23.837  40.218  1.00 15.740          H  
ATOM   3383  N   TYR A 211      41.989  24.783  36.733  1.00  8.580          N  
ATOM   3384  CA  TYR A 211      41.437  24.041  35.626  1.00  8.460          C  
ATOM   3385  C   TYR A 211      42.175  24.381  34.335  1.00  8.370          C  
ATOM   3386  O   TYR A 211      42.163  23.610  33.376  1.00  8.410          O  
ATOM   3387  CB  TYR A 211      39.964  24.374  35.544  1.00 11.890          C  
ATOM   3388  CG  TYR A 211      39.250  24.077  36.824  1.00 11.890          C  
ATOM   3389  CD1 TYR A 211      38.689  25.098  37.581  1.00 11.890          C  
ATOM   3390  CD2 TYR A 211      39.193  22.800  37.272  1.00 11.890          C  
ATOM   3391  CE1 TYR A 211      38.067  24.795  38.778  1.00 11.890          C  
ATOM   3392  CE2 TYR A 211      38.594  22.495  38.443  1.00 11.890          C  
ATOM   3393  CZ  TYR A 211      38.030  23.471  39.193  1.00 11.890          C  
ATOM   3394  OH  TYR A 211      37.428  23.110  40.352  1.00 11.890          O  
ATOM   3395  H   TYR A 211      41.953  25.800  36.661  1.00 10.300          H  
ATOM   3396  HA  TYR A 211      41.570  22.978  35.809  1.00 10.150          H  
ATOM   3397 1HB  TYR A 211      39.886  25.428  35.379  1.00 14.270          H  
ATOM   3398 2HB  TYR A 211      39.479  23.843  34.722  1.00 14.270          H  
ATOM   3399  HD1 TYR A 211      38.735  26.129  37.234  1.00 14.270          H  
ATOM   3400  HD2 TYR A 211      39.628  22.024  36.689  1.00 14.270          H  
ATOM   3401  HE1 TYR A 211      37.619  25.588  39.381  1.00 14.270          H  
ATOM   3402  HE2 TYR A 211      38.555  21.459  38.774  1.00 14.270          H  
ATOM   3403  HH  TYR A 211      37.636  22.182  40.529  1.00 14.270          H  
ATOM   3404  N   ASN A 212      42.894  25.513  34.364  1.00  8.390          N  
ATOM   3405  CA  ASN A 212      43.590  26.110  33.229  1.00  8.470          C  
ATOM   3406  C   ASN A 212      42.614  26.603  32.187  1.00  7.960          C  
ATOM   3407  O   ASN A 212      42.760  26.371  30.985  1.00  8.100          O  
ATOM   3408  CB  ASN A 212      44.605  25.168  32.606  1.00 11.830          C  
ATOM   3409  CG  ASN A 212      45.602  25.911  31.724  1.00 11.830          C  
ATOM   3410  OD1 ASN A 212      45.890  27.110  31.930  1.00 11.830          O  
ATOM   3411  ND2 ASN A 212      46.146  25.217  30.748  1.00 11.830          N  
ATOM   3412  H   ASN A 212      42.840  26.084  35.201  1.00 10.070          H  
ATOM   3413  HA  ASN A 212      44.124  26.988  33.595  1.00 10.160          H  
ATOM   3414 1HB  ASN A 212      45.143  24.637  33.391  1.00 14.190          H  
ATOM   3415 2HB  ASN A 212      44.095  24.425  31.993  1.00 14.190          H  
ATOM   3416 1HD2 ASN A 212      46.809  25.647  30.136  1.00 14.190          H  
ATOM   3417 2HD2 ASN A 212      45.889  24.258  30.617  1.00 14.190          H  
ATOM   3418  N   ILE A 213      41.633  27.334  32.689  1.00  7.630          N  
ATOM   3419  CA  ILE A 213      40.637  27.978  31.870  1.00  7.230          C  
ATOM   3420  C   ILE A 213      41.172  29.367  31.563  1.00  7.460          C  
ATOM   3421  O   ILE A 213      41.410  30.166  32.461  1.00  7.750          O  
ATOM   3422  CB  ILE A 213      39.321  28.057  32.636  1.00 10.280          C  
ATOM   3423  CG1 ILE A 213      38.861  26.661  32.954  1.00 10.280          C  
ATOM   3424  CG2 ILE A 213      38.301  28.779  31.784  1.00 10.280          C  
ATOM   3425  CD1 ILE A 213      37.795  26.563  33.992  1.00 10.280          C  
ATOM   3426  H   ILE A 213      41.607  27.447  33.706  1.00  9.160          H  
ATOM   3427  HA  ILE A 213      40.500  27.422  30.945  1.00  8.680          H  
ATOM   3428  HB  ILE A 213      39.481  28.572  33.566  1.00 12.340          H  
ATOM   3429 1HG1 ILE A 213      38.475  26.241  32.047  1.00 12.340          H  
ATOM   3430 2HG1 ILE A 213      39.708  26.075  33.251  1.00 12.340          H  
ATOM   3431 1HG2 ILE A 213      37.361  28.857  32.297  1.00 12.340          H  
ATOM   3432 2HG2 ILE A 213      38.662  29.778  31.558  1.00 12.340          H  
ATOM   3433 3HG2 ILE A 213      38.159  28.228  30.860  1.00 12.340          H  
ATOM   3434 1HD1 ILE A 213      37.534  25.521  34.126  1.00 12.340          H  
ATOM   3435 2HD1 ILE A 213      38.173  26.964  34.925  1.00 12.340          H  
ATOM   3436 3HD1 ILE A 213      36.920  27.112  33.708  1.00 12.340          H  
ATOM   3437  N   GLN A 214      41.391  29.629  30.286  1.00  8.290          N  
ATOM   3438  CA  GLN A 214      41.993  30.872  29.837  1.00  8.810          C  
ATOM   3439  C   GLN A 214      41.061  31.670  28.950  1.00  8.890          C  
ATOM   3440  O   GLN A 214      39.923  31.249  28.684  1.00  8.540          O  
ATOM   3441  CB  GLN A 214      43.304  30.580  29.104  1.00 12.130          C  
ATOM   3442  CG  GLN A 214      44.350  29.838  29.946  1.00 12.130          C  
ATOM   3443  CD  GLN A 214      44.828  30.666  31.115  1.00 12.130          C  
ATOM   3444  OE1 GLN A 214      44.787  31.903  31.052  1.00 12.130          O  
ATOM   3445  NE2 GLN A 214      45.310  30.010  32.168  1.00 12.130          N  
ATOM   3446  H   GLN A 214      41.165  28.920  29.604  1.00  9.950          H  
ATOM   3447  HA  GLN A 214      42.212  31.486  30.710  1.00 10.570          H  
ATOM   3448 1HB  GLN A 214      43.093  29.979  28.220  1.00 14.550          H  
ATOM   3449 2HB  GLN A 214      43.753  31.510  28.761  1.00 14.550          H  
ATOM   3450 1HG  GLN A 214      43.917  28.915  30.338  1.00 14.550          H  
ATOM   3451 2HG  GLN A 214      45.209  29.605  29.321  1.00 14.550          H  
ATOM   3452 1HE2 GLN A 214      45.651  30.521  32.957  1.00 14.550          H  
ATOM   3453 2HE2 GLN A 214      45.366  28.989  32.161  1.00 14.550          H  
ATOM   3454  N   LYS A 215      41.538  32.837  28.523  1.00  9.460          N  
ATOM   3455  CA  LYS A 215      40.742  33.688  27.672  1.00  9.710          C  
ATOM   3456  C   LYS A 215      40.384  32.965  26.395  1.00  9.660          C  
ATOM   3457  O   LYS A 215      41.220  32.316  25.765  1.00  9.920          O  
ATOM   3458  CB  LYS A 215      41.483  34.994  27.341  1.00 13.490          C  
ATOM   3459  CG  LYS A 215      42.726  34.852  26.460  1.00 13.490          C  
ATOM   3460  CD  LYS A 215      43.403  36.207  26.262  1.00 13.490          C  
ATOM   3461  CE  LYS A 215      44.641  36.097  25.383  1.00 13.490          C  
ATOM   3462  NZ  LYS A 215      45.311  37.419  25.203  1.00 13.490          N  
ATOM   3463  H   LYS A 215      42.473  33.121  28.784  1.00 11.350          H  
ATOM   3464  HA  LYS A 215      39.809  33.926  28.184  1.00 11.650          H  
ATOM   3465 1HB  LYS A 215      40.797  35.673  26.832  1.00 16.190          H  
ATOM   3466 2HB  LYS A 215      41.803  35.477  28.256  1.00 16.190          H  
ATOM   3467 1HG  LYS A 215      43.426  34.147  26.910  1.00 16.190          H  
ATOM   3468 2HG  LYS A 215      42.441  34.476  25.475  1.00 16.190          H  
ATOM   3469 1HD  LYS A 215      42.698  36.894  25.790  1.00 16.190          H  
ATOM   3470 2HD  LYS A 215      43.693  36.616  27.229  1.00 16.190          H  
ATOM   3471 1HE  LYS A 215      45.344  35.404  25.842  1.00 16.190          H  
ATOM   3472 2HE  LYS A 215      44.351  35.712  24.405  1.00 16.190          H  
ATOM   3473 1HZ  LYS A 215      46.126  37.309  24.616  1.00 16.190          H  
ATOM   3474 2HZ  LYS A 215      44.669  38.068  24.767  1.00 16.190          H  
ATOM   3475 3HZ  LYS A 215      45.593  37.781  26.104  1.00 16.190          H  
ATOM   3476  N   GLU A 216      39.133  33.148  26.012  1.00  9.500          N  
ATOM   3477  CA  GLU A 216      38.477  32.616  24.827  1.00  9.540          C  
ATOM   3478  C   GLU A 216      38.253  31.098  24.871  1.00  9.130          C  
ATOM   3479  O   GLU A 216      37.874  30.494  23.862  1.00  9.340          O  
ATOM   3480  CB  GLU A 216      39.283  32.972  23.560  1.00 13.340          C  
ATOM   3481  CG  GLU A 216      39.485  34.477  23.324  1.00 13.340          C  
ATOM   3482  CD  GLU A 216      40.272  34.787  22.070  1.00 13.340          C  
ATOM   3483  OE1 GLU A 216      40.903  33.893  21.569  1.00 13.340          O  
ATOM   3484  OE2 GLU A 216      40.243  35.915  21.625  1.00 13.340          O  
ATOM   3485  H   GLU A 216      38.536  33.678  26.648  1.00 11.400          H  
ATOM   3486  HA  GLU A 216      37.505  33.100  24.766  1.00 11.450          H  
ATOM   3487 1HB  GLU A 216      40.254  32.488  23.570  1.00 16.010          H  
ATOM   3488 2HB  GLU A 216      38.753  32.588  22.689  1.00 16.010          H  
ATOM   3489 1HG  GLU A 216      38.514  34.942  23.249  1.00 16.010          H  
ATOM   3490 2HG  GLU A 216      39.998  34.909  24.182  1.00 16.010          H  
ATOM   3491  N   SER A 217      38.419  30.486  26.046  1.00  8.810          N  
ATOM   3492  CA  SER A 217      38.120  29.070  26.218  1.00  8.460          C  
ATOM   3493  C   SER A 217      36.618  28.875  26.378  1.00  7.990          C  
ATOM   3494  O   SER A 217      35.909  29.828  26.735  1.00  7.700          O  
ATOM   3495  CB  SER A 217      38.833  28.536  27.435  1.00 11.980          C  
ATOM   3496  OG  SER A 217      38.312  29.116  28.590  1.00 11.980          O  
ATOM   3497  H   SER A 217      38.784  31.007  26.846  1.00 10.570          H  
ATOM   3498  HA  SER A 217      38.454  28.528  25.334  1.00 10.150          H  
ATOM   3499 1HB  SER A 217      38.713  27.464  27.479  1.00 14.380          H  
ATOM   3500 2HB  SER A 217      39.900  28.750  27.365  1.00 14.380          H  
ATOM   3501  HG  SER A 217      38.745  29.995  28.657  1.00 14.380          H  
ATOM   3502  N   THR A 218      36.145  27.633  26.202  1.00  8.080          N  
ATOM   3503  CA  THR A 218      34.718  27.364  26.362  1.00  7.820          C  
ATOM   3504  C   THR A 218      34.421  26.329  27.436  1.00  7.470          C  
ATOM   3505  O   THR A 218      34.977  25.225  27.448  1.00  7.670          O  
ATOM   3506  CB  THR A 218      34.091  26.898  25.027  1.00 11.050          C  
ATOM   3507  OG1 THR A 218      34.296  27.901  24.040  1.00 11.050          O  
ATOM   3508  CG2 THR A 218      32.565  26.706  25.190  1.00 11.050          C  
ATOM   3509  H   THR A 218      36.771  26.888  25.933  1.00  9.700          H  
ATOM   3510  HA  THR A 218      34.228  28.286  26.665  1.00  9.380          H  
ATOM   3511  HB  THR A 218      34.549  25.965  24.706  1.00 13.260          H  
ATOM   3512  HG1 THR A 218      35.232  27.939  23.822  1.00 13.260          H  
ATOM   3513 1HG2 THR A 218      32.136  26.399  24.237  1.00 13.260          H  
ATOM   3514 2HG2 THR A 218      32.350  25.946  25.935  1.00 13.260          H  
ATOM   3515 3HG2 THR A 218      32.111  27.647  25.501  1.00 13.260          H  
ATOM   3516  N   LEU A 219      33.520  26.704  28.327  1.00  7.110          N  
ATOM   3517  CA  LEU A 219      33.056  25.879  29.425  1.00  6.950          C  
ATOM   3518  C   LEU A 219      31.646  25.443  29.131  1.00  7.160          C  
ATOM   3519  O   LEU A 219      30.886  26.178  28.492  1.00  7.210          O  
ATOM   3520  CB  LEU A 219      33.043  26.678  30.716  1.00  9.790          C  
ATOM   3521  CG  LEU A 219      34.332  27.358  31.101  1.00  9.790          C  
ATOM   3522  CD1 LEU A 219      34.107  28.176  32.323  1.00  9.790          C  
ATOM   3523  CD2 LEU A 219      35.341  26.351  31.342  1.00  9.790          C  
ATOM   3524  H   LEU A 219      33.119  27.636  28.208  1.00  8.530          H  
ATOM   3525  HA  LEU A 219      33.671  24.983  29.512  1.00  8.340          H  
ATOM   3526 1HB  LEU A 219      32.282  27.400  30.635  1.00 11.750          H  
ATOM   3527 2HB  LEU A 219      32.787  25.996  31.518  1.00 11.750          H  
ATOM   3528  HG  LEU A 219      34.657  28.019  30.294  1.00 11.750          H  
ATOM   3529 1HD1 LEU A 219      35.025  28.679  32.615  1.00 11.750          H  
ATOM   3530 2HD1 LEU A 219      33.346  28.910  32.105  1.00 11.750          H  
ATOM   3531 3HD1 LEU A 219      33.778  27.534  33.117  1.00 11.750          H  
ATOM   3532 1HD2 LEU A 219      36.249  26.823  31.599  1.00 11.750          H  
ATOM   3533 2HD2 LEU A 219      35.013  25.704  32.149  1.00 11.750          H  
ATOM   3534 3HD2 LEU A 219      35.489  25.787  30.456  1.00 11.750          H  
ATOM   3535  N   HIS A 220      31.250  24.307  29.667  1.00  7.420          N  
ATOM   3536  CA  HIS A 220      29.885  23.878  29.430  1.00  7.760          C  
ATOM   3537  C   HIS A 220      29.186  23.547  30.725  1.00  7.820          C  
ATOM   3538  O   HIS A 220      29.810  23.025  31.651  1.00  7.870          O  
ATOM   3539  CB  HIS A 220      29.915  22.628  28.545  1.00 10.730          C  
ATOM   3540  CG  HIS A 220      30.613  22.847  27.240  1.00 10.730          C  
ATOM   3541  ND1 HIS A 220      29.961  23.237  26.101  1.00 10.730          N  
ATOM   3542  CD2 HIS A 220      31.924  22.751  26.910  1.00 10.730          C  
ATOM   3543  CE1 HIS A 220      30.832  23.370  25.121  1.00 10.730          C  
ATOM   3544  NE2 HIS A 220      32.032  23.079  25.587  1.00 10.730          N  
ATOM   3545  H   HIS A 220      31.922  23.726  30.185  1.00  8.900          H  
ATOM   3546  HA  HIS A 220      29.315  24.659  28.934  1.00  9.310          H  
ATOM   3547 1HB  HIS A 220      30.417  21.824  29.066  1.00 12.870          H  
ATOM   3548 2HB  HIS A 220      28.893  22.305  28.342  1.00 12.870          H  
ATOM   3549  HD2 HIS A 220      32.741  22.472  27.578  1.00 12.870          H  
ATOM   3550  HE1 HIS A 220      30.599  23.673  24.102  1.00 12.870          H  
ATOM   3551  HE2 HIS A 220      32.896  23.100  25.063  1.00 12.870          H  
ATOM   3552  N   LEU A 221      27.886  23.828  30.804  1.00  8.010          N  
ATOM   3553  CA  LEU A 221      27.126  23.367  31.952  1.00  8.300          C  
ATOM   3554  C   LEU A 221      26.641  21.938  31.762  1.00  8.820          C  
ATOM   3555  O   LEU A 221      26.296  21.509  30.659  1.00  9.150          O  
ATOM   3556  CB  LEU A 221      25.950  24.300  32.269  1.00 11.500          C  
ATOM   3557  CG  LEU A 221      26.293  25.708  32.777  1.00 11.500          C  
ATOM   3558  CD1 LEU A 221      25.059  26.534  32.800  1.00 11.500          C  
ATOM   3559  CD2 LEU A 221      26.796  25.616  34.230  1.00 11.500          C  
ATOM   3560  H   LEU A 221      27.404  24.357  30.070  1.00  9.610          H  
ATOM   3561  HA  LEU A 221      27.789  23.370  32.797  1.00  9.960          H  
ATOM   3562 1HB  LEU A 221      25.341  24.412  31.366  1.00 13.800          H  
ATOM   3563 2HB  LEU A 221      25.354  23.824  33.030  1.00 13.800          H  
ATOM   3564  HG  LEU A 221      27.036  26.167  32.124  1.00 13.800          H  
ATOM   3565 1HD1 LEU A 221      25.282  27.530  33.165  1.00 13.800          H  
ATOM   3566 2HD1 LEU A 221      24.657  26.606  31.806  1.00 13.800          H  
ATOM   3567 3HD1 LEU A 221      24.324  26.079  33.453  1.00 13.800          H  
ATOM   3568 1HD2 LEU A 221      27.016  26.617  34.606  1.00 13.800          H  
ATOM   3569 2HD2 LEU A 221      26.018  25.162  34.828  1.00 13.800          H  
ATOM   3570 3HD2 LEU A 221      27.670  25.014  34.297  1.00 13.800          H  
ATOM   3571  N   VAL A 222      26.598  21.217  32.870  1.00  9.010          N  
ATOM   3572  CA  VAL A 222      26.148  19.847  32.926  1.00  9.590          C  
ATOM   3573  C   VAL A 222      24.821  19.750  33.653  1.00 10.110          C  
ATOM   3574  O   VAL A 222      24.719  20.101  34.828  1.00 10.260          O  
ATOM   3575  CB  VAL A 222      27.196  19.001  33.692  1.00 13.190          C  
ATOM   3576  CG1 VAL A 222      26.752  17.537  33.792  1.00 13.190          C  
ATOM   3577  CG2 VAL A 222      28.549  19.134  33.012  1.00 13.190          C  
ATOM   3578  H   VAL A 222      26.925  21.658  33.723  1.00 10.810          H  
ATOM   3579  HA  VAL A 222      26.033  19.468  31.911  1.00 11.510          H  
ATOM   3580  HB  VAL A 222      27.278  19.378  34.703  1.00 15.830          H  
ATOM   3581 1HG1 VAL A 222      27.498  16.973  34.353  1.00 15.830          H  
ATOM   3582 2HG1 VAL A 222      25.792  17.465  34.308  1.00 15.830          H  
ATOM   3583 3HG1 VAL A 222      26.655  17.116  32.793  1.00 15.830          H  
ATOM   3584 1HG2 VAL A 222      29.288  18.560  33.565  1.00 15.830          H  
ATOM   3585 2HG2 VAL A 222      28.484  18.760  31.993  1.00 15.830          H  
ATOM   3586 3HG2 VAL A 222      28.852  20.184  32.994  1.00 15.830          H  
ATOM   3587  N   LEU A 223      23.813  19.246  32.961  1.00 10.520          N  
ATOM   3588  CA  LEU A 223      22.504  19.088  33.568  1.00 11.140          C  
ATOM   3589  C   LEU A 223      22.538  17.767  34.335  1.00 11.570          C  
ATOM   3590  O   LEU A 223      23.065  16.778  33.821  1.00 11.590          O  
ATOM   3591  CB  LEU A 223      21.415  19.063  32.476  1.00 15.350          C  
ATOM   3592  CG  LEU A 223      19.931  19.083  32.946  1.00 15.350          C  
ATOM   3593  CD1 LEU A 223      19.626  20.436  33.593  1.00 15.350          C  
ATOM   3594  CD2 LEU A 223      19.013  18.848  31.750  1.00 15.350          C  
ATOM   3595  H   LEU A 223      23.970  18.978  32.000  1.00 12.620          H  
ATOM   3596  HA  LEU A 223      22.338  19.901  34.268  1.00 13.370          H  
ATOM   3597 1HB  LEU A 223      21.566  19.909  31.810  1.00 18.420          H  
ATOM   3598 2HB  LEU A 223      21.550  18.153  31.894  1.00 18.420          H  
ATOM   3599  HG  LEU A 223      19.765  18.295  33.695  1.00 18.420          H  
ATOM   3600 1HD1 LEU A 223      18.612  20.463  33.926  1.00 18.420          H  
ATOM   3601 2HD1 LEU A 223      20.269  20.595  34.439  1.00 18.420          H  
ATOM   3602 3HD1 LEU A 223      19.780  21.227  32.867  1.00 18.420          H  
ATOM   3603 1HD2 LEU A 223      17.974  18.860  32.081  1.00 18.420          H  
ATOM   3604 2HD2 LEU A 223      19.168  19.633  31.004  1.00 18.420          H  
ATOM   3605 3HD2 LEU A 223      19.240  17.877  31.309  1.00 18.420          H  
ATOM   3606  N   ARG A 224      22.014  17.734  35.555  1.00 12.050          N  
ATOM   3607  CA  ARG A 224      22.008  16.481  36.307  1.00 12.550          C  
ATOM   3608  C   ARG A 224      21.049  15.439  35.708  1.00 13.190          C  
ATOM   3609  O   ARG A 224      19.960  15.768  35.240  1.00 13.610          O  
ATOM   3610  CB  ARG A 224      21.649  16.721  37.775  1.00 17.370          C  
ATOM   3611  CG  ARG A 224      20.217  17.182  38.035  1.00 17.370          C  
ATOM   3612  CD  ARG A 224      19.935  17.411  39.484  1.00 17.370          C  
ATOM   3613  NE  ARG A 224      18.520  17.733  39.700  1.00 17.370          N  
ATOM   3614  CZ  ARG A 224      17.993  18.971  39.693  1.00 17.370          C  
ATOM   3615  NH1 ARG A 224      18.759  20.011  39.529  1.00 17.370          N  
ATOM   3616  NH2 ARG A 224      16.689  19.138  39.864  1.00 17.370          N  
ATOM   3617  H   ARG A 224      21.622  18.577  35.958  1.00 14.460          H  
ATOM   3618  HA  ARG A 224      23.018  16.069  36.275  1.00 15.060          H  
ATOM   3619 1HB  ARG A 224      21.803  15.804  38.340  1.00 20.840          H  
ATOM   3620 2HB  ARG A 224      22.317  17.475  38.188  1.00 20.840          H  
ATOM   3621 1HG  ARG A 224      20.023  18.111  37.496  1.00 20.840          H  
ATOM   3622 2HG  ARG A 224      19.528  16.437  37.694  1.00 20.840          H  
ATOM   3623 1HD  ARG A 224      20.169  16.518  40.044  1.00 20.840          H  
ATOM   3624 2HD  ARG A 224      20.546  18.226  39.856  1.00 20.840          H  
ATOM   3625  HE  ARG A 224      17.877  16.962  39.849  1.00 20.840          H  
ATOM   3626 1HH1 ARG A 224      19.746  19.909  39.396  1.00 20.840          H  
ATOM   3627 2HH1 ARG A 224      18.354  20.948  39.555  1.00 20.840          H  
ATOM   3628 1HH2 ARG A 224      16.075  18.341  39.970  1.00 20.840          H  
ATOM   3629 2HH2 ARG A 224      16.294  20.075  39.842  1.00 20.840          H  
ATOM   3630  N   LEU A 225      21.368  14.155  35.883  1.00 13.400          N  
ATOM   3631  CA  LEU A 225      20.501  13.088  35.365  1.00 14.110          C  
ATOM   3632  C   LEU A 225      19.303  12.830  36.266  1.00 14.250          C  
ATOM   3633  O   LEU A 225      18.427  12.025  35.955  1.00 14.480          O  
ATOM   3634  CB  LEU A 225      21.297  11.781  35.225  1.00 19.470          C  
ATOM   3635  CG  LEU A 225      22.472  11.764  34.199  1.00 19.470          C  
ATOM   3636  CD1 LEU A 225      23.222  10.441  34.336  1.00 19.470          C  
ATOM   3637  CD2 LEU A 225      21.938  11.919  32.769  1.00 19.470          C  
ATOM   3638  H   LEU A 225      22.256  13.917  36.305  1.00 16.080          H  
ATOM   3639  HA  LEU A 225      20.120  13.397  34.395  1.00 16.930          H  
ATOM   3640 1HB  LEU A 225      21.708  11.528  36.201  1.00 23.360          H  
ATOM   3641 2HB  LEU A 225      20.603  10.991  34.939  1.00 23.360          H  
ATOM   3642  HG  LEU A 225      23.162  12.578  34.417  1.00 23.360          H  
ATOM   3643 1HD1 LEU A 225      24.054  10.419  33.631  1.00 23.360          H  
ATOM   3644 2HD1 LEU A 225      23.608  10.340  35.350  1.00 23.360          H  
ATOM   3645 3HD1 LEU A 225      22.546   9.613  34.122  1.00 23.360          H  
ATOM   3646 1HD2 LEU A 225      22.774  11.895  32.070  1.00 23.360          H  
ATOM   3647 2HD2 LEU A 225      21.254  11.100  32.543  1.00 23.360          H  
ATOM   3648 3HD2 LEU A 225      21.418  12.865  32.658  1.00 23.360          H  
ATOM   3649  N   ARG A 226      19.277  13.524  37.388  1.00 14.280          N  
ATOM   3650  CA  ARG A 226      18.219  13.417  38.373  1.00 14.550          C  
ATOM   3651  C   ARG A 226      17.124  14.478  38.204  1.00 14.360          C  
ATOM   3652  O   ARG A 226      16.249  14.587  39.064  1.00 14.280          O  
ATOM   3653  CB  ARG A 226      18.784  13.514  39.779  1.00 20.260          C  
ATOM   3654  CG  ARG A 226      19.709  12.385  40.188  1.00 20.260          C  
ATOM   3655  CD  ARG A 226      20.196  12.569  41.579  1.00 20.260          C  
ATOM   3656  NE  ARG A 226      21.089  11.494  41.992  1.00 20.260          N  
ATOM   3657  CZ  ARG A 226      21.660  11.381  43.212  1.00 20.260          C  
ATOM   3658  NH1 ARG A 226      21.429  12.284  44.146  1.00 20.260          N  
ATOM   3659  NH2 ARG A 226      22.454  10.354  43.470  1.00 20.260          N  
ATOM   3660  H   ARG A 226      20.046  14.154  37.541  1.00 17.140          H  
ATOM   3661  HA  ARG A 226      17.756  12.436  38.264  1.00 17.460          H  
ATOM   3662 1HB  ARG A 226      19.335  14.429  39.874  1.00 24.310          H  
ATOM   3663 2HB  ARG A 226      17.967  13.547  40.498  1.00 24.310          H  
ATOM   3664 1HG  ARG A 226      19.174  11.438  40.132  1.00 24.310          H  
ATOM   3665 2HG  ARG A 226      20.570  12.356  39.522  1.00 24.310          H  
ATOM   3666 1HD  ARG A 226      20.739  13.512  41.645  1.00 24.310          H  
ATOM   3667 2HD  ARG A 226      19.342  12.588  42.257  1.00 24.310          H  
ATOM   3668  HE  ARG A 226      21.296  10.776  41.309  1.00 24.310          H  
ATOM   3669 1HH1 ARG A 226      20.824  13.069  43.957  1.00 24.310          H  
ATOM   3670 2HH1 ARG A 226      21.859  12.194  45.056  1.00 24.310          H  
ATOM   3671 1HH2 ARG A 226      22.633   9.661  42.756  1.00 24.310          H  
ATOM   3672 2HH2 ARG A 226      22.886  10.261  44.378  1.00 24.310          H  
ATOM   3673  N   GLY A 227      17.169  15.287  37.137  1.00 14.460          N  
ATOM   3674  CA  GLY A 227      16.101  16.275  36.944  1.00 14.510          C  
ATOM   3675  C   GLY A 227      16.530  17.543  36.218  1.00 14.280          C  
ATOM   3676  O   GLY A 227      17.713  17.853  36.123  1.00 14.640          O  
ATOM   3677  H   GLY A 227      17.934  15.218  36.455  1.00 17.350          H  
ATOM   3678 1HA  GLY A 227      15.290  15.805  36.389  1.00 17.410          H  
ATOM   3679 2HA  GLY A 227      15.692  16.549  37.914  1.00 17.410          H  
ATOM   3680  N   GLY A 228      15.549  18.302  35.727  1.00 13.850          N  
ATOM   3681  CA  GLY A 228      15.874  19.532  35.023  1.00 13.770          C  
ATOM   3682  C   GLY A 228      16.118  20.664  36.006  1.00 13.590          C  
ATOM   3683  O   GLY A 228      15.894  20.503  37.209  1.00 13.670          O  
ATOM   3684  H   GLY A 228      14.585  18.019  35.836  1.00 16.620          H  
ATOM   3685 1HA  GLY A 228      16.754  19.371  34.408  1.00 16.520          H  
ATOM   3686 2HA  GLY A 228      15.059  19.799  34.351  1.00 16.520          H  
ATOM   3687  N   CYS A 229      16.497  21.825  35.477  1.00 13.530          N  
ATOM   3688  CA  CYS A 229      16.773  22.999  36.290  1.00 13.520          C  
ATOM   3689  C   CYS A 229      15.943  24.175  35.800  1.00 13.660          C  
ATOM   3690  O   CYS A 229      15.934  25.237  36.424  1.00 13.750          O  
ATOM   3691  OXT CYS A 229      15.578  24.158  34.626  1.00 20.280          O  
ATOM   3692  CB  CYS A 229      18.245  23.365  36.214  1.00 18.260          C  
ATOM   3693  SG  CYS A 229      19.379  22.055  36.768  1.00 18.260          S  
ATOM   3694  H   CYS A 229      16.607  21.894  34.475  1.00 16.240          H  
ATOM   3695  HA  CYS A 229      16.511  22.786  37.328  1.00 16.220          H  
ATOM   3696 1HB  CYS A 229      18.495  23.638  35.202  1.00 21.910          H  
ATOM   3697 2HB  CYS A 229      18.409  24.228  36.832  1.00 21.910          H  
ATOM   3698  HG  CYS A 229      20.471  22.844  36.994  1.00 21.910          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 -1260.97 136.066 874.795 -77.6912 30.8199 50.621 435.819 -482.106 -2.1895 -14.0794 -413.795 -55.5379 -88.4011 -48.4463 -47.3273 -25.637 0 1.94666 24.3155 137.482 193.509 -55.2021 59.429 -108.805 -21.9212 140.084 -617.224
MET:NtermProteinFull_1 -0.69951 0.0182 0.74992 -0.61569 0.17331 0.19666 0.00369 -0.32997 -0 -0 -0.22908 0.9445 0 0 0 0 0 0.02437 0.03515 1.3646 0 0 0 0.60916 0 0.08894 2.33426
GLN_2 -2.42967 0.24116 1.17926 -0.24086 0.02364 0.17705 0.10065 -0.71038 -0.00615 -0.01857 -0.37913 -0.34413 0 0 0 0 0 0.01816 0.03184 0 2.93504 -0.08411 0 -0.18838 -0.14425 0.14175 0.30292
ILE_3 -7.22092 0.87818 2.27285 -0.4796 0.40702 0.09801 1.34059 -2.13181 -0 -0 -0.64682 0.15745 0 0 -0.57029 0 0 -0.01202 0.06007 0.54226 0 -0.69424 0 0.73287 -0.40556 0.23842 -5.43352
PHE_4 -5.83775 0.45759 2.81895 -0.64398 0.0684 0.40187 1.08349 -1.96335 -0.04188 -0.27912 -1.38563 0.05648 0 0 0 0 0 0.06504 0.1459 0 2.32056 -0.25158 0 1.0402 0.15201 0.3343 -1.45852
VAL_5 -8.91487 1.30102 3.42475 -0.29275 0.22907 0.06188 2.98532 -3.04938 -0 -0 -2.6963 -0.12678 0 0 0 0 0 0.1176 0.17544 0.20494 0 -0.66125 0 1.9342 0.21013 0.61559 -4.48138
LYS_6 -5.33834 0.37314 4.5955 -0.34845 0.04268 0.1408 2.69367 -2.27878 -0.00156 -0.00512 -3.73388 0.20284 0 0 0 0 0 -0.01884 0.04233 1.94527 0 -0.04044 0 -1.5107 -0.37008 0.70795 -2.90201
THR_7 -6.07965 0.36822 5.37947 -0.11681 0.11052 0.08199 3.54276 -2.79833 -0 -0 -2.75512 -1.05684 0 0 -0.67312 0 0 0.09883 0.36529 0.18176 0 -0.71409 2.3641 -1.0874 -0.12772 0.63126 -2.28488
LEU_8 -4.9025 0.44248 2.94498 -0.51205 0.18916 0.14936 1.05885 -1.79863 -0 -0 -0.50013 0.09697 0 0 0 0 0 -0.0674 0.0243 0.07046 0 -0.08982 0 0.18072 -0.19653 0.52954 -2.38024
THR_9 -3.62213 0.42992 3.18386 -0.12331 0.07642 0.07418 2.03924 -1.65473 -0 -0 -0.33287 -1.33976 0 0 -1.29133 0 0 -0.03923 0.04899 0.09877 0 -0.33794 2.26451 -1.0874 -0.48812 0.29256 -1.80836
GLY_10 -1.68605 0.10302 2.12993 -7e-05 0 0 0.71948 -1.01675 -0.01738 -0.07579 -0.53906 -0.39563 0 0 0 0 0 -0.14282 0 0 0 -1.51557 0 0.83697 -0.67069 0.20295 -2.06748
LYS_11 -5.07104 0.50093 6.49352 -0.39111 0.0756 0.15904 3.14146 -2.75647 -0.02296 -0.10104 -3.90357 0.65181 0 0 -0.61821 -0.38448 0 0.24336 0.18872 2.67227 0 -0.03672 0 -1.5107 -0.55539 0.41541 -0.80958
THR_12 -5.21167 0.89958 3.09501 -0.1409 0.05604 0.10999 0.68138 -1.77679 -0.00559 -0.02525 -0.5406 -0.9786 0 0 0 0 0 0.00468 0.00456 0.28673 0 -0.22664 2.38414 -1.0874 -0.17685 0.7042 -1.94396
ILE_13 -7.74297 0.37188 3.42459 -0.549 0.37561 0.17357 3.00214 -2.51193 -0 -0 -3.25853 -0.23045 0 0 0 0 0 -0.05293 0.01283 1.06968 0 -0.24536 0 0.73287 -0.05004 0.73751 -4.74053
THR_14 -5.20844 0.62879 3.81404 -0.19392 0.14142 0.08136 2.24359 -1.97684 -0.01832 -0.1143 -2.82719 -0.43928 0 0 -1.4594 0 0 -0.03952 0.03001 0.098 0 0.73046 4.16287 -1.0874 0.69941 1.03764 0.30295
LEU_15 -7.82252 0.89593 0.47867 -0.69016 0.41267 0.28993 1.27872 -1.72925 -0.01898 -0.16164 -0.68687 -0.12721 0 0 0 0 0 0.01821 0.01682 0.88718 0 -0.04328 0 0.18072 0.86871 0.8787 -5.07364
GLU_16 -3.67608 0.52656 3.3043 -0.37871 0.12117 0.6024 1.29938 -1.58465 -0.02383 -0.13209 -2.0577 -0.48746 0 0 0 0 0 0.00043 0.02157 0 3.49777 0.23579 0 -2.7348 0.44381 0.40768 -0.61445
VAL_17 -5.99771 0.65921 1.13863 -0.31367 0.22206 0.06394 1.26141 -1.43972 -0.01898 -0.16164 -1.01777 -0.24949 0 0 0 0 0 -0.02174 0.02977 0.09223 0 -0.48618 0 1.9342 0.1066 0.28953 -3.90935
GLU_18 -3.44999 0.50961 4.40668 -0.19329 0.03593 0.2641 1.72123 -1.83613 -0.0129 -0.1141 -2.28656 -0.41159 0 0 -0.56608 0 0 0.02567 0.04497 0 3.0811 0.03 0 -2.7348 -0.0687 0.83146 -0.72339
PRO_19 -2.28937 0.50102 1.85955 -0.12539 0.00133 0.09247 0.70108 -0.84587 -0 -0 -0.64684 0.23174 0 0 0 0 0 0.02016 0.01979 0.10468 0 -1.07059 0 -2.4119 -0.19991 0.97639 -3.08166
SER_20 -2.44854 0.10186 3.09868 -0.03001 0.04157 0.0305 1.34404 -1.459 -0 -0 -2.15759 -0.08722 0 0 -1.12382 0 0 1.16681 0.00118 0.05419 0 0.1152 0.60224 -0.77834 0.00202 0.75664 -0.76959
ASP_21 -6.81965 0.47132 8.32447 -0.09663 0.0434 0.25682 3.23385 -3.59469 -0 -0 -3.66699 -0.42949 0 0 -0.56608 -0.48259 0 -0.00701 1.47355 0 2.11972 0.0526 0 -2.3716 0.05191 0.72829 -1.2788
THR_22 -4.99937 0.25978 5.63669 -0.12013 0.09271 0.08342 2.80259 -2.68341 -0.0114 -0.14799 -3.18389 -0.44979 0 0 -0.65134 0 0 0.00935 0.0004 0.04484 0 -0.36919 2.34631 -1.0874 -0.49196 0.46434 -2.45545
ILE_23 -7.51923 0.7982 4.61555 -0.58315 0.29789 0.16949 2.52774 -2.65418 -0 -0 -1.88529 0.19274 0 0 0 0 0 -0.05208 0.11616 1.52115 0 0.0433 0 0.73287 -0.36388 0.47076 -1.57195
GLU_24 -4.16185 0.37892 5.38419 -0.21644 0.04215 0.31499 2.5431 -2.40798 -0.0146 -0.17804 -3.28508 -0.55516 0 0 0 -0.76354 0 0.05569 0.02745 0 3.14194 -0.21197 0 -2.7348 -0.34624 0.394 -2.59326
ASN_25 -5.73162 0.35896 6.35953 -0.16509 0.00994 0.25014 2.91638 -3.0218 -0 -0 -2.438 -0.35501 0 0 -0.65134 -0.48259 0 -0.04687 0.00018 0 1.64662 0.37572 0 -0.93687 -0.17845 0.45549 -1.63469
VAL_26 -8.83633 1.03488 3.52444 -0.31271 0.21958 0.07125 2.98912 -2.97958 -0 -0 -1.94392 -0.10392 0 0 0 0 0 -0.06564 0.00193 0.03411 0 -0.33181 0 1.9342 0.03505 0.48966 -4.23971
LYS_27 -8.32582 0.62424 7.57174 -0.32615 0.04077 0.15512 3.35217 -3.3106 -0 -0 -3.47289 -0.0122 0 0 0 0 0 0.00807 0.28121 1.73846 0 -0.00816 0 -1.5107 -0.2236 0.39302 -3.02533
ALA_28 -4.25963 0.17149 4.85264 -0.02185 0 0 2.52337 -2.52221 -0 -0 -1.63031 -0.34576 0 0 0 0 0 -0.03338 0 0 0 -0.21835 0 1.8394 -0.41754 0.32224 0.26011
LYS_29 -5.75196 0.37026 6.28589 -0.49444 0.15395 0.29485 2.44067 -2.76905 -0.01832 -0.1143 -2.2549 0.14451 0 0 0 0 0 0.15106 0.05696 2.26363 0 -0.04343 0 -1.5107 -0.42626 0.24437 -0.9772
ILE_30 -8.38106 0.66842 4.74695 -0.48917 0.3197 0.09244 3.12139 -2.99696 -0.0216 -0.10114 -3.32968 0.10815 0 0 0 0 0 -0.07153 0.05392 0.48486 0 -0.47962 0 0.73287 -0.17417 0.37813 -5.3381
GLN_31 -7.28373 0.61103 6.60593 -0.40417 0.15489 0.26609 2.61244 -3.16685 -0 -0 -3.01248 -0.65293 0 0 0 0 0 -0.04649 0.03473 0 3.30525 -0.06251 0 -0.18838 0.01476 0.52674 -0.68568
ASP_32 -3.23163 0.17089 4.29547 -0.11413 0.0132 0.35457 1.24122 -1.86886 -0 -0 -1.31908 -0.50752 0 0 0 0 0 -0.151 0.02894 0 1.7831 0.00517 0 -2.3716 -0.0881 0.55208 -1.2073
LYS_33 -3.99786 0.48552 4.7343 -0.51226 0.13804 0.33113 1.86934 -1.89067 -0.02383 -0.13209 -1.51407 -0.04062 0 0 0 0 0 -0.02649 0.06994 1.70735 0 -0.23931 0 -1.5107 0.05955 0.38892 -0.10382
GLU_34 -5.83423 0.36373 6.7965 -0.45925 0.10968 0.97694 3.26568 -2.78539 -0 -0 -3.94223 -0.43198 0 0 -0.88911 -0.38448 0 -0.04869 0.04691 0 3.18489 -0.19811 0 -2.7348 0.03165 0.30477 -2.62751
GLY_35 -2.05676 0.13061 2.14956 -5e-05 0 0 1.0355 -1.00726 -0.0216 -0.10114 -1.26004 -0.39975 0 0 0 0 0 -0.18909 0 0 0 -1.44509 0 0.83697 -0.61003 0.26327 -2.67491
ILE_36 -5.44769 0.76289 3.00668 -0.50977 0.48574 0.1322 0.84982 -1.70819 -0 -0 -0.56377 -0.17437 0 0 0 0 0 -0.01239 0.00104 0.29559 0 -0.54989 0 0.73287 -0.67693 0.90628 -2.4699
PRO_37 -4.79986 1.11286 3.43613 -0.13502 0.00081 0.09843 1.95877 -1.50586 -0 -0 -1.56716 0.19919 0 0 0 0 0 -0.00242 0.00511 0.22058 0 -1.12937 0 -2.4119 -0.39247 1.51935 -3.39282
PRO_38 -4.2913 0.61801 3.16801 -0.07042 0 0.04339 1.3543 -1.23067 -0 -0 -0.58897 0.53856 0 0 0 0 0 -0.29487 0.18432 0.24758 0 -1.16003 0 -2.4119 0.56311 1.07092 -2.25997
ASP_39 -2.72847 0.29008 3.24683 -0.11731 0.00806 0.36007 0.99254 -1.35643 -0.02901 -0.14264 -0.90231 -0.25467 0 0 0 0 0 -0.04138 0.02819 0 2.0301 -0.21977 0 -2.3716 0.60558 0.48985 -0.11228
GLN_40 -5.96507 0.77901 4.29445 -0.29919 0.06965 0.24818 2.45123 -2.34489 -0 -0 -2.78721 -0.77815 0 0 -0.72121 0 0 -0.02298 0.17446 0 2.89501 -0.02919 0 -0.18838 -0.11688 0.32748 -2.01367
GLN_41 -6.22089 0.24494 4.2116 -0.59555 0.08372 0.36645 2.01176 -2.32526 -0 -0 -1.76054 -0.30161 0 0 -0.74759 0 0 0.126 0.05695 0 3.21824 -0.06661 0 -0.18838 0.32421 0.38695 -1.17559
ARG_42 -7.25693 0.79172 3.75306 -0.61852 0.10474 0.34481 1.32734 -2.03762 -0.02001 -0.15477 -1.62803 0.36088 0 0 -0.74759 -0.66276 0 0.12934 0.08796 2.27986 0 -0.06582 0 -1.2888 0.19057 0.39399 -4.71661
LEU_43 -8.68886 1.35273 0.33446 -0.47545 0.17107 0.10484 0.96632 -1.53316 -0.0208 -0.15482 -1.15466 -0.03715 0 0 0 0 0 0.02096 0.26662 0.80884 0 -0.04427 0 0.18072 -0.02513 0.71988 -7.20786
ILE_44 -9.8108 2.31105 3.03884 -0.56062 0.86483 0.10963 1.10205 -2.79275 -0 -0 -0.598 -0.04333 0 0 0 0 0 0.05614 0.13204 0.9555 0 0.16404 0 0.73287 0.13122 1.07521 -3.13206
PHE_45 -9.61692 1.15051 2.56116 -1.25473 0.52084 0.91445 2.49778 -2.43996 -0 -0 -1.3688 0.01041 0 0 0 0 0 -0.00364 0.00161 0 3.62245 -0.13624 0 1.0402 0.12601 0.71349 -1.66138
ALA_46 -1.93356 0.16237 1.46985 -0.02795 0.01482 0 0.68077 -0.90255 -0 -0 0.06042 -0.5995 0 0 0 0 0 -0.00993 0 0 0 0.18351 0 1.8394 0.23116 0.22972 1.39852
GLY_47 -2.26933 0.36668 2.01215 -5e-05 0 0 0.21379 -1.13587 -0.00662 -0.02217 -0.04723 -0.37353 0 0 0 0 0 -0.14888 0 0 0 -1.46373 0 0.83697 -0.27235 0.30358 -2.00658
LYS_48 -5.39614 0.65101 5.91437 -0.36669 0.05639 0.16377 3.26998 -2.70945 -0 -0 -3.57004 0.08535 0 0 0 0 0 -0.00742 0.03795 1.9654 0 0.2956 0 -1.5107 -0.46522 0.38078 -1.20505
GLN_49 -4.81456 0.32905 4.10925 -0.33911 0.05795 0.1597 1.79176 -1.9679 -0.01144 -0.07467 -2.25501 0.13544 0 0 0 -1.1551 0 -0.06859 0.00948 0 3.44217 0.14043 0 -0.18838 -0.19938 0.38933 -0.50956
LEU_50 -9.20241 1.07217 2.57098 -0.55981 0.21023 0.12791 1.57983 -2.4087 -0.0208 -0.15482 -0.75208 0.34748 0 0 0 0 0 -0.0667 0.00411 0.46227 0 -0.13272 0 0.18072 -0.51667 0.404 -6.855
GLU_51 -3.69117 0.16239 4.64055 -0.21664 0.03912 0.31427 1.86554 -2.01569 -0 -0 -1.51722 -0.44465 0 0 0 0 0 0.1689 0.02528 0 3.18882 -0.01234 0 -2.7348 -0.4839 0.33895 -0.37261
ASP_52 -3.8114 0.25296 4.4817 -0.10457 0.0031 0.3137 2.69817 -2.0498 -0.01062 -0.1014 -4.15095 -0.49951 0 0 -1.15779 0 0 -0.08516 0.01175 0 1.80342 0.00243 0 -2.3716 -0.37563 0.45918 -4.69201
GLY_53 -2.07752 0.2085 2.29766 -6e-05 0 0 0.68013 -1.10845 -0 -0 -0.69027 -0.35912 0 0 -0.47066 0 0 -0.09029 0 0 0 0.27234 0 0.83697 -0.17497 0.59843 -0.07729
ARG_54 -5.28728 0.31014 5.22977 -0.89577 0.22091 0.64322 2.50575 -2.45486 -0 -0 -2.38115 0.0301 0 0 -0.47066 0 0 -0.0033 0.00771 2.04 0 -0.15034 0 -1.2888 -0.04951 0.49006 -1.50403
THR_55 -8.70458 1.05804 6.27748 -0.2115 0.10615 0.08964 4.00883 -3.65547 -0.0129 -0.1141 -2.37751 -1.32664 0 0 -0.89506 0 0 -0.00795 0.38503 1.9739 0 -0.48433 2.31725 -1.0874 -0.15326 0.74152 -2.07286
LEU_56 -10.1015 1.97433 2.07865 -0.50856 0.29272 0.12464 2.49793 -2.52602 -0 -0 -1.80847 0.23945 0 0 0 0 0 -0.05283 0.0825 0.28307 0 -0.31527 0 0.18072 -0.29453 0.98629 -6.86685
SER_57 -4.41774 0.46364 4.62813 -0.02834 1e-05 0.04674 2.10273 -2.3435 -0.01995 -0.17306 -0.60421 -0.98909 0 0 -0.38198 0 0 -0.04586 0.00811 0.16337 0 -0.30744 0.60263 -0.77834 -0.52148 0.71099 -1.88464
ASP_58 -5.45533 0.50822 7.01911 -0.11138 0.0055 0.33248 3.38114 -3.15261 -0.00527 -0.03659 -5.51504 -0.41581 0 0 -1.6369 0 0 -0.04251 0.07354 0 2.03445 -0.15171 0 -2.3716 -0.56527 0.50673 -5.59884
TYR_59 -8.11297 0.95459 2.74795 -0.69254 0.05912 0.42709 1.74372 -2.18812 -0.04162 -0.1557 -0.83082 -0.16979 0 0 0 0 0 -0.02846 0.16206 0 2.0831 -0.18554 0.01299 1.2797 -0.28188 0.41704 -2.80009
ASN_60 -3.53638 0.14412 3.5485 -0.19424 0.0409 0.32678 1.24744 -1.82748 -0.02268 -0.19758 -1.9432 -0.98297 0 0 -0.6275 0 0 0.13706 0.00511 0 1.85373 -0.96123 0 -0.93687 -0.44292 0.3823 -3.9871
ILE_61 -8.81496 1.24743 3.21879 -0.61716 0.27785 0.12963 1.8884 -2.53452 -0.0415 -0.15153 -0.39428 0.18605 0 0 0 0 0 0.33523 0.11713 0.89889 0 -0.51643 0 0.73287 -0.57096 1.38104 -3.22803
GLN_62 -5.36014 0.84655 4.52191 -0.41244 0.10242 0.32947 1.66293 -2.38311 -0.02923 -0.19994 -1.32923 -0.43486 0 0 0 0 0 0.0308 0.06276 0 2.50931 0.40175 0 -0.18838 0.34323 1.34506 1.81885
LYS_63 -4.6425 0.51817 3.66533 -0.59609 0.28884 0.62972 0.76503 -1.6774 -0.0165 -0.11509 -0.38887 -0.03696 0 0 0 0 0 -0.10554 0.06303 3.96429 0 0.02537 0 -1.5107 0.41728 0.35198 1.59938
GLU_64 -2.17456 0.18225 3.16531 -0.2228 0.04965 0.37929 0.99939 -1.26119 -0.0165 -0.11509 -1.73508 -0.59305 0 0 0 0 0 0.149 0.06181 0 2.86955 0.58989 0 -2.7348 0.23989 0.45489 0.28782
SER_65 -4.45003 0.51852 4.69583 -0.0182 0 0.02578 3.04397 -2.24103 -0.01281 -0.11242 -3.25214 -0.75988 0 0 -0.70419 0 0 -0.03219 0.00285 0.88328 0 -0.15516 0.64764 -0.77834 1.04898 0.65369 -0.99588
THR_66 -4.02028 0.26356 2.74419 -0.22026 0.16452 0.09571 1.28693 -1.63603 -0 -0 -1.76442 -1.17443 0 0 -0.07669 0 0 0.01201 0.02237 0.35398 0 0.07825 2.394 -1.0874 0.76353 0.55631 -1.24414
LEU_67 -7.86843 0.87102 1.49235 -0.71854 0.45118 0.32737 2.6235 -2.14185 -0.00795 -0.03871 -2.26218 -0.20092 0 0 0 0 0 0.28661 0.0884 3.27697 0 -0.13272 0 0.18072 0.1438 0.79688 -2.8325
HIS_68 -4.78095 0.46939 2.20416 -0.54313 0.03007 0.70617 0.40191 -1.6494 -0 -0 -0.6638 -1.58448 0 0 0 0 0 0.04678 0.33492 0 2.49059 -0.13126 0 -0.45461 0.59815 1.17565 -1.34984
LEU_69 -7.97264 1.5863 3.23345 -0.49513 0.20257 0.09334 1.73161 -2.49263 -0.00795 -0.03871 -2.24701 0.10395 0 0 0 0 0 0.09879 0.94168 0.83022 0 0.02573 0 0.18072 0.63802 1.54471 -2.04299
VAL_70 -3.37927 0.24435 1.20234 -0.37391 0.34215 0.08913 0.1857 -1.01282 -0.02001 -0.15477 -0.21991 -0.1256 0 0 0 0 0 -0.04188 5e-05 0.82208 0 -0.79076 0 1.9342 -0.04912 1.32852 -0.01954
LEU_71 -4.95956 0.15907 1.6059 -0.45708 0.20183 0.07674 1.25985 -1.52609 -0 -0 -0.26351 0.31434 0 0 0 0 0 0.02457 0.01196 0.38013 0 -0.26084 0 0.18072 -0.33284 0.43434 -3.15047
ARG_72 -6.16593 0.39937 5.99029 -1.0413 0.3018 0.46345 2.43696 -2.64125 -0 -0 -2.62468 0.68204 0 0 0 -1.16386 0 0.12753 0.17707 2.51206 0 0.34475 0 -1.2888 0.14121 0.39092 -0.95836
LEU_73 -1.36976 0.13647 1.58844 -0.49058 0.20836 0.12184 0.48547 -0.70499 -0 -0 0.74669 0.25676 0 0 0 0 0 -0.03034 0.01777 0.31158 0 -0.23985 0 0.18072 0.14745 0.40208 1.76811
ARG_74 -2.89453 0.22277 4.15537 -0.65593 0.10713 0.45174 2.04114 -1.72373 -0 -0 -2.206 0.19538 0 0 -0.72121 -1.05327 0 -0.07691 0.02092 1.99861 0 -0.05289 0 -1.2888 -0.41258 0.33578 -1.557
GLY_75 -3.85042 0.5013 3.3225 -6e-05 0 0 1.63013 -1.89226 -0 -0 -1.06577 -0.39369 0 0 0 0 0 -0.10013 0 0 0 -1.4866 0 0.83697 -0.77023 0.33366 -2.93459
GLY_76 -3.23451 0.21508 3.47666 -0.00022 0 0 1.37781 -1.67263 -0 -0 -1.91347 -0.18942 0 0 0 0 0 -0.10778 0 0 0 -1.208 0 0.83697 -0.25975 0.38561 -2.29366
MET_77 -4.79581 0.24488 2.32528 -0.23957 0.02748 0.0785 0.29699 -1.0578 -0.03478 -0.22218 -0.08064 -0.02828 0 0 0 0 0 0.03443 0.00734 2.49078 0 0.01976 0 0.60916 0.26953 0.3961 0.34117
GLN_78 -5.91039 0.39833 3.36554 -0.22099 0.02044 0.16362 0.98983 -1.65745 -0.00581 -0.018 -2.01881 -0.63888 0 0 0 -1.16386 0 0.02364 0.03411 0 2.95184 -0.03502 0 -0.18838 -0.06232 0.20626 -3.7663
ILE_79 -7.34331 0.68695 1.83732 -0.45954 0.30909 0.09053 2.48689 -2.0434 -0.00689 -0.0206 -2.07794 0.06032 0 0 0 0 0 -0.00529 0.02227 0.45797 0 -0.74906 0 0.73287 -0.37066 0.31307 -6.07943
PHE_80 -6.21954 0.58202 1.64392 -0.66366 0.11867 0.36965 0.50216 -1.59871 -0.00581 -0.018 -0.75052 0.15562 0 0 0 0 0 0.02829 0.02978 0 2.19349 -0.12084 0 1.0402 -0.29905 0.38914 -2.62318
VAL_81 -7.41815 1.13584 2.54992 -0.32952 0.28471 0.07049 3.22878 -2.33735 -0.00689 -0.0206 -2.25153 -0.50349 0 0 0 0 0 -0.00102 0.20963 0.16087 0 -0.4246 0 1.9342 -0.24473 0.47537 -3.48806
LYS_82 -6.5054 0.63513 5.7694 -0.4265 0.11169 0.18496 2.29332 -2.44324 -0.03292 -0.16762 -2.80238 0.15101 0 0 0 -0.1439 0 0.01268 0.1576 3.10267 0 0.0452 0 -1.5107 -0.29327 0.54537 -1.31691
THR_83 -5.09672 0.40934 4.85499 -0.11449 0.08265 0.07604 3.12604 -2.45894 -0 -0 -2.48322 -0.74611 0 0 -0.36549 0 0 -0.02252 0.28863 0.12144 0 -0.51401 2.32736 -1.0874 -0.07888 0.46982 -1.21148
LEU_84 -5.4357 0.47611 2.30443 -0.68552 0.18957 0.29038 1.71395 -1.7705 -0.00569 -0.02509 -1.38323 -0.01883 0 0 -0.62652 0 0 -0.11862 0.00669 1.34993 0 -0.13011 0 0.18072 -0.07394 0.47563 -3.28636
THR_85 -2.73108 0.29537 3.30776 -0.12534 0.09236 0.07428 1.56551 -1.4929 -0 -0 0.00702 -1.26677 0 0 -0.36549 0 0 -0.05387 6e-05 0.0119 0 -0.29519 2.25575 -1.0874 -0.31652 0.38552 0.26097
GLY_86 -3.0222 0.20006 3.7314 -5e-05 0 0 1.5785 -1.76805 -0.00721 -0.04696 -2.11372 -0.38348 0 0 0 0 0 -0.14217 0 0 0 -1.47524 0 0.83697 -0.78797 0.25894 -3.1412
LYS_87 -4.94683 0.56836 6.932 -0.39683 0.07814 0.1779 3.18102 -2.86231 -0.00015 -0.00038 -4.06651 0.20929 0 0 0 0 0 -0.06538 0.03544 1.74514 0 -0.0071 0 -1.5107 -0.81741 0.22884 -1.51748
THR_88 -3.69574 0.19715 2.93284 -0.16642 0.08891 0.0611 1.33293 -1.50777 -0.02177 -0.15755 -0.88656 0.17887 0 0 0 -0.1439 0 -0.04116 0.02397 0.09456 0 -0.0142 2.26554 -1.0874 -0.25255 0.35235 -0.44682
ILE_89 -6.88409 0.60973 2.68541 -0.4728 0.39047 0.09569 2.20733 -2.09533 -0.00076 -0.00199 -2.19291 0.08937 0 0 0 0 0 -0.06378 0.00157 0.46016 0 -0.76975 0 0.73287 -0.192 0.4327 -4.96812
THR_90 -3.94379 0.39131 1.03058 -0.17735 0.09548 0.06552 0.42543 -1.1365 -0.0153 -0.09175 -0.76795 -0.21482 0 0 0 0 0 -0.06337 0.01069 0.09307 0 0.03781 2.29438 -1.0874 -0.17816 0.27189 -2.96023
LEU_91 -8.49186 1.23838 1.49002 -0.54222 0.26937 0.14046 2.2791 -2.05053 -0.00639 -0.08116 -2.90012 0.14454 0 0 0 0 0 -0.0146 0.19152 1.06469 0 -0.3428 0 0.18072 0.06475 0.46322 -6.90291
GLU_92 -3.20466 0.17956 4.45921 -0.24602 0.04876 0.41691 0.94068 -1.85625 -0.03786 -0.14561 -3.43666 -0.54442 0 0 0 0 0 0.06902 0.00631 0 3.10938 0.21295 0 -2.7348 0.30265 0.58769 -1.87315
VAL_93 -5.16711 0.94997 0.18359 -0.31784 0.48767 0.08063 1.02662 -1.19373 -0 -0 -0.91042 -0.6054 0 0 0 0 0 0.11986 0.03085 0.10713 0 0.57642 0 1.9342 0.66094 0.51896 -1.51767
GLU_94 -3.74837 0.51399 5.02237 -0.21439 0.0305 0.30086 1.93656 -2.06586 -0.01317 -0.13923 -2.12303 -0.43708 0 0 0 -1.05327 0 -0.00725 0.00652 0 3.47427 -0.03047 0 -2.7348 0.053 1.02006 -0.20881
PRO_95 -3.10562 0.35479 2.60175 -0.08733 0.0003 0.05462 0.9583 -0.94314 -0 -0 -0.28748 0.66475 0 0 0 0 0 -0.1462 0.00588 0.55852 0 -0.46564 0 -2.4119 -0.51126 0.86689 -1.89278
SER_96 -1.46393 0.17016 1.67341 -0.04488 0.01393 0.08685 0.42464 -0.7319 -0.00691 -0.10386 0.03952 -0.19731 0 0 0 0 0 0.04645 0.02258 0.94392 0 0.09226 0.65915 -0.77834 0.8422 0.2661 1.95402
ASP_97 -3.42163 0.35334 5.8876 -0.10501 0.01711 0.31093 2.71858 -2.34238 -0.02302 -0.1777 -5.44506 -1.44173 0 0 -0.65297 -0.86702 0 -0.0065 0.03084 0 2.06066 -0.16613 0 -2.3716 1.08217 0.42854 -4.131
THR_98 -4.22286 0.29075 5.51864 -0.11219 0.11188 0.07523 3.05571 -2.43871 -0.02728 -0.10313 -3.04379 -0.7471 0 0 -1.32348 0 0 -0.01409 0.10699 0.08373 0 -0.52214 2.32012 -1.0874 -0.03717 0.42634 -1.68994
ILE_99 -8.28755 0.94704 4.65887 -0.52734 0.54613 0.10781 1.72523 -2.9189 -0 -0 -1.15969 -0.16338 0 0 0 0 0 -0.06641 0.00261 0.73817 0 -0.42087 0 0.73287 -0.11211 0.31987 -3.87764
GLU_100 -4.31972 0.14229 5.16602 -0.46316 0.28958 1.46644 1.74147 -2.3453 -0.02764 -0.15459 -1.90979 -3.02501 0 0 0 0 0 0.11034 0.00926 0 3.99783 -0.30542 0 -2.7348 -0.35361 0.41025 -2.30554
ASN_101 -5.82772 0.413 7.03946 -0.17705 0.03207 0.26845 3.41923 -3.25507 -0.0543 -0.25389 -2.88605 -0.29929 0 0 -0.67051 -0.86702 0 0.10055 2e-05 0 1.48472 0.38535 0 -0.93687 -0.26118 0.47652 -1.86956
VAL_102 -7.45302 0.63142 4.15409 -0.30978 0.20905 0.07229 2.75184 -2.933 -0 -0 -2.1123 -0.21675 0 0 0 0 0 -0.06293 1e-05 0.07671 0 -0.28761 0 1.9342 0.00734 0.49069 -3.04776
LYS_103 -8.67558 0.66183 8.27641 -0.38214 0.07847 0.12704 4.31402 -3.77345 -0 -0 -5.34646 -0.00085 0 0 0 -0.54917 0 0.11478 0.03954 2.60701 0 -0.00557 0 -1.5107 -0.27935 0.58721 -3.71695
ALA_104 -4.12383 0.18127 4.95178 -0.02132 0 0 2.69288 -2.57121 -0 -0 -1.88465 -0.35063 0 0 0 0 0 0.00293 0 0 0 -0.18664 0 1.8394 -0.38153 0.48701 0.63544
LYS_105 -6.0764 0.52213 8.14582 -0.29583 0.03011 0.13548 3.53356 -3.46531 -0.03303 -0.13174 -5.38675 -0.01191 0 0 0 0 0 0.028 0.39525 1.7242 0 -0.02511 0 -1.5107 -0.4146 0.32316 -2.51367
ILE_106 -9.16013 1.07919 4.59954 -0.50336 0.48255 0.09872 3.18972 -3.12586 -0.00524 -0.01838 -2.98455 0.03958 0 0 0 0 0 -0.04252 0.02285 0.46586 0 -0.44031 0 0.73287 -0.17261 0.7403 -5.0018
GLN_107 -7.31919 0.44908 6.81521 -0.39608 0.0944 0.25309 2.37261 -3.28138 -0 -0 -2.51681 -0.62784 0 0 0 0 0 -0.02631 0.01184 0 3.41793 -0.03856 0 -0.18838 -0.01772 0.77363 -0.22449
ASP_108 -3.01934 0.11229 4.0974 -0.10864 0.00651 0.33001 1.27563 -1.83427 -0 -0 -0.85593 -0.45411 0 0 0 0 0 -0.07793 0.00511 0 1.70133 0.05072 0 -2.3716 -0.27619 0.39952 -1.0195
LYS_109 -3.55747 0.22891 5.29681 -0.31514 0.04426 0.15595 1.39412 -2.15693 -0 -0 -2.74979 -0.09026 0 0 0 0 0 0.00207 0.05043 2.0022 0 -0.13177 0 -1.5107 -0.18069 0.3857 -1.13231
GLU_110 -5.56767 0.43718 6.08444 -0.46032 0.14175 0.98582 2.41128 -2.51496 -0.02504 -0.18848 -3.2945 -0.41709 0 0 0 0 0 -0.05192 0.01442 0 3.22273 -0.1323 0 -2.7348 0.02471 0.56579 -1.49897
GLY_111 -2.05523 0.17992 2.1626 -5e-05 0 0 1.09908 -1.01034 -0.00524 -0.01838 -1.2628 -0.39131 0 0 0 0 0 -0.18857 0 0 0 -1.4543 0 0.83697 -0.49409 0.4199 -2.18183
ILE_112 -6.40991 0.62703 2.99 -0.51593 0.46519 0.13867 1.50995 -1.93138 -0 -0 -1.27935 -0.15605 0 0 -0.6301 0 0 0.01652 0.02059 0.33296 0 -0.52148 0 0.73287 -0.66231 0.94158 -4.33117
PRO_113 -5.59757 1.22289 3.92625 -0.14078 0.00104 0.10162 2.02099 -1.78709 -0 -0 -1.50741 0.18465 0 0 0 0 0 -0.02449 0.00137 0.24532 0 -1.10113 0 -2.4119 -0.40202 1.65101 -3.61724
PRO_114 -4.90854 0.76108 3.47619 -0.07759 0 0.04755 1.25565 -1.47806 -0.01614 -0.09271 -0.56135 0.68825 0 0 0 0 0 -0.19803 0.07863 1.08809 0 -0.87431 0 -2.4119 0.04155 1.118 -2.06364
ASP_115 -3.55697 0.47635 3.31853 -0.1222 0.01379 0.37927 0.79582 -1.58072 -0.03684 -0.31549 -0.57112 -0.50358 0 0 0 0 0 -0.09573 0.0166 0 1.81819 -0.02433 0 -2.3716 0.15273 0.5492 -1.6581
GLN_116 -5.14462 0.38223 3.90551 -0.57802 0.1129 0.87393 1.4077 -2.02469 -0.0211 -0.15707 -1.72131 -0.78355 0 0 0 0 0 -0.01899 0.03269 0 3.60709 0.0278 0 -0.18838 -0.00917 0.39869 0.10166
GLN_117 -9.97467 0.90512 7.38942 -0.36055 0.15086 0.3503 3.71765 -3.79214 -0.01914 -0.10132 -3.44153 -0.629 0 0 -0.6301 0 0 -0.05922 0.04669 0 3.62425 0.22987 0 -0.18838 0.20177 0.71857 -1.86154
ARG_118 -11.4552 1.92717 8.25961 -0.67322 0.14834 0.46514 2.9886 -3.99565 -0.00138 -0.00456 -0.62848 0.323 0 0 0 -1.04048 0 -0.05527 0.24007 2.03026 0 0.20591 0 -1.2888 0.33313 1.48333 -0.73847
LEU_119 -9.16145 1.40493 1.44447 -0.50166 0.39522 0.14352 2.02726 -2.14314 -0.006 -0.05131 -0.35662 -0.05573 0 0 0 0 0 0.09489 0.17989 2.05746 0 -0.2472 0 0.18072 0.38919 1.60197 -2.60359
ILE_120 -9.10063 1.31893 2.89956 -0.49149 0.50396 0.10918 2.0415 -2.70944 -0 -0 -0.51926 0.34762 0 0 0 0 0 -0.06298 0.95077 0.64829 0 -0.55667 0 0.73287 0.00102 1.46407 -2.42271
PHE_121 -8.47956 1.39154 1.92266 -0.94625 0.28486 0.26753 2.05712 -2.22193 -0 -0 -1.67627 -0.7415 0 0 0 0 0 0.01315 0 0 2.85661 -0.24998 0 1.0402 0.01195 1.1345 -3.33537
ALA_122 -2.6259 0.23271 2.18966 -0.02776 0.01086 0 0.9945 -1.30508 -0 -0 -0.58851 -0.59686 0 0 0 0 0 -0.07302 0 0 0 0.22558 0 1.8394 0.22979 0.48946 0.9948
GLY_123 -3.87902 0.43009 3.17904 -5e-05 0 0 0.98356 -1.77043 -0 -0 -1.00204 -0.40034 0 0 -0.7006 0 0 -0.17373 0 0 0 -1.43871 0 0.83697 -0.42041 0.2974 -4.05827
LYS_124 -5.11102 0.29797 4.74246 -0.31669 0.0418 0.16078 2.25427 -2.32032 -0.003 -0.0427 -2.15667 -0.02073 0 0 0 0 0 -0.01247 0.02824 2.37108 0 0.08023 0 -1.5107 -0.57427 0.28465 -1.8071
GLN_125 -6.04198 0.34945 3.15669 -0.55218 0.11539 0.41664 1.86602 -1.93117 -0 -0 -1.8898 0.09394 0 0 0 -1.04048 0 0.01587 0.56274 0 4.47063 -0.04648 0 -0.18838 -0.20489 0.41834 -0.42963
LEU_126 -8.37481 1.15017 1.73257 -0.7032 0.45445 0.22735 1.58662 -2.11207 -0 -0 -0.2867 0.06195 0 0 0 0 0 -0.00703 0.22666 1.06224 0 0.77934 0 0.18072 0.59576 0.74725 -2.67874
GLU_127 -3.51337 0.15817 3.9229 -0.2165 0.04256 0.35773 2.20318 -1.83491 -0.00031 -0.00159 -1.23804 -0.52817 0 0 -0.7422 0 0 -0.0228 0.05403 0 3.22106 0.14891 0 -2.7348 0.83053 0.59977 0.70613
ASP_128 -4.78864 0.4426 5.77325 -0.14248 0.00156 0.42901 2.13136 -2.54594 -0 -0 -3.87892 -0.85279 0 0 0 -0.54917 0 -0.03754 0.10097 0 2.9639 -0.19982 0 -2.3716 -0.08498 0.48397 -3.12527
GLY_129 -2.18039 0.0912 2.89994 -0.0001 0 0 1.09703 -1.33813 -0 -0 -0.99083 -0.35425 0 0 -0.4395 0 0 -0.00449 0 0 0 -1.53476 0 0.83697 0.06974 0.45909 -1.38847
ARG_130 -4.6002 0.20905 4.80418 -0.94341 0.25243 0.69845 2.30253 -2.23918 -0 -0 -2.17982 -0.10896 0 0 -0.4395 0 0 0.18262 0.01419 1.75325 0 -0.17979 0 -1.2888 0.16168 0.48862 -1.11267
THR_131 -5.71912 0.67766 5.84901 -0.12938 0.07046 0.08225 3.21018 -2.82795 -0 -0 -3.86695 -0.11366 0 0 -0.88427 -0.35086 0 -0.01831 0.0124 0.0367 0 -0.36486 4.1307 -1.0874 -0.27124 0.77207 -0.79259
LEU_132 -9.74178 1.69041 3.44219 -0.67982 0.357 0.24376 3.07718 -2.73048 -0 -0 -1.14836 0.13636 0 0 0 0 0 -0.07876 0.42648 0.93393 0 -0.1875 0 0.18072 -0.23711 0.78603 -3.52976
SER_133 -3.33628 0.30946 4.33119 -0.02851 0 0.04743 1.38046 -2.01306 -0.01892 -0.16501 -0.074 -0.96707 0 0 0 0 0 -0.05451 0.01843 0.18177 0 -0.3498 0.61017 -0.77834 -0.35623 0.6202 -0.64261
ASP_134 -4.26259 0.39213 5.69599 -0.10884 0.00939 0.33011 2.84536 -2.47297 -0 -0 -4.07281 -0.42319 0 0 -0.88427 -0.35086 0 0.02253 0.00123 0 2.72737 -0.28671 0 -2.3716 -0.67962 0.3974 -3.49196
TYR_135 -7.35847 0.94321 4.37653 -0.64637 0.09725 0.3624 2.38893 -2.60575 -0.03628 -0.13982 -1.33253 -0.23583 0 0 -0.7422 0 0 -0.04092 0.00018 0 2.22591 -0.27915 0.02289 1.2797 -0.5778 0.40872 -1.8894
ASN_136 -2.13756 0.16283 2.57784 -0.19955 0.04949 0.33887 0.8402 -1.27572 -0.00723 -0.05584 -0.62754 -0.99961 0 0 0 0 0 -0.09208 0.00691 0 1.90296 -0.99236 0 -0.93687 -0.62241 0.43917 -1.6285
ILE_137 -6.19577 1.01097 2.41653 -0.40638 0.30681 0.0667 1.11017 -1.68831 -0.05326 -0.313 0.0406 0.40352 0 0 0 0 0 0.33777 0.02708 1.63941 0 0.54972 0 0.73287 0.00378 1.00095 0.99017
GLN_138 -4.38056 0.4819 4.0668 -0.38426 0.08753 0.26856 2.09249 -1.86692 -0.02014 -0.18197 -2.98088 -0.21195 0 0 0 -0.49233 0 -0.0229 0.03638 0 2.70013 0.05151 0 -0.18838 0.85018 1.08674 0.9919
LYS_139 -3.3771 0.40987 5.18784 -0.37888 0.05352 0.16494 2.37508 -1.91291 -0.0282 -0.23866 -3.60277 0.18986 0 0 -1.15779 -0.76354 0 -0.10541 0.06459 1.57733 0 -0.0111 0 -1.5107 0.21278 0.74498 -2.10627
GLU_140 -3.22257 0.32987 3.02585 -0.22835 0.05303 0.37665 0.74912 -1.27009 -0.02498 -0.21518 -0.19198 -0.57382 0 0 0 0 0 0.31006 0.20091 0 2.86628 0.51551 0 -2.7348 0.12602 0.81502 0.90657
SER_141 -4.02024 0.48564 3.27635 -0.03173 0.0021 0.05468 1.74478 -1.70373 -0.01408 -0.05085 -1.49165 -0.81176 0 0 0 0 0 -0.02736 0.01214 0.41471 0 0.44524 0.65008 -0.77834 0.51702 0.692 -0.635
THR_142 -4.15469 0.42039 1.9607 -0.16986 0.07027 0.13859 0.52374 -1.39279 -0.02823 -0.24451 0.56099 -1.86319 0 0 0 0 0 -0.06649 0.02301 2.11837 0 0.1008 2.42163 -1.0874 0.37763 0.61136 0.3203
LEU_143 -9.67261 1.35972 1.06935 -0.4622 0.11408 0.09047 1.543 -2.20092 -0.01226 -0.04509 -0.47335 0.04839 0 0 0 0 0 0.68515 0.42827 0.69451 0 0.21389 0 0.18072 0.26802 0.90483 -5.26604
HIS_D_144 -8.60262 1.08831 5.87521 -0.33169 0.08003 0.26024 2.2983 -3.34387 -0 -0 -1.76871 -0.30939 0 0 0 0 0 0.08741 1.01929 0 3.21714 -0.08617 0 -0.45461 0.00128 1.15847 0.18863
LEU_145 -9.62022 1.21243 4.11793 -0.64253 0.43658 0.26147 2.63966 -2.89781 -0 -0 -1.07453 -0.01456 0 0 0 0 0 0.18628 0.13061 1.15053 0 -0.17798 0 0.18072 0.17786 1.20055 -2.73301
VAL_146 -6.15434 0.48032 4.29177 -0.26882 0.1806 0.05582 1.71476 -2.63914 -0 -0 -0.68536 -0.26174 0 0 0 0 0 0.05721 0.01413 0.29389 0 -0.69825 0 1.9342 0.07416 0.83244 -0.77837
LEU_147 -7.01338 1.01383 2.61184 -0.70639 0.32102 0.15554 0.73841 -1.81873 -0.0225 -0.11357 -0.39958 0.13085 0 0 -0.55009 0 0 -0.02863 0.19118 1.57967 0 -0.17075 0 0.18072 0.1014 0.68068 -3.11848
ARG_148 -3.40226 0.36979 2.3835 -0.66568 0.22301 0.38403 0.45844 -1.33543 -0.06082 -0.43056 -0.44447 0.18204 0 0 0 0 0 0.01068 0.44724 2.08635 0 -0.1145 0 -1.2888 0.19072 0.60875 -0.39797
LEU_149 -7.38284 1.11652 1.32682 -0.67933 0.24323 0.21693 1.26077 -1.70263 -0 -0 0.38014 -0.14872 0 0 0 0 0 0.09103 0.15667 0.77177 0 0.63437 0 0.18072 0.46702 0.73874 -2.32878
ARG_150 -1.69458 0.06475 1.93168 -0.65576 0.14867 0.47873 0.59968 -0.8905 -0 -0 -1.27941 -0.14146 0 0 -0.75034 0 0 -0.05752 0.01935 1.74034 0 -0.15121 0 -1.2888 0.38549 0.82604 -0.71486
GLY_151 -2.66149 0.25209 2.47098 -0.00037 0 0 0.94153 -1.35738 -0 -0 -0.05642 -0.2005 0 0 0 0 0 -0.04469 0 0 0 -0.07586 0 0.83697 -0.14117 0.23637 0.20005
GLY_152 -2.12842 0.17868 2.40822 -4e-05 0 0 0.97621 -1.11861 -0 -0 -1.47674 -0.4035 0 0 -0.86702 0 0 -0.0467 0 0 0 0.52063 0 0.83697 0.16735 0.16252 -0.79044
MET_153 -8.80517 0.68981 5.11462 -0.33505 0.08446 0.07133 2.2879 -2.57978 -0.00018 -0.00048 -1.16592 0.08265 0 0 0 0 0 -0.01503 0.14938 1.54211 0 -0.15897 0 0.60916 0.23772 0.25333 -1.9381
GLN_154 -7.67748 0.75677 4.48619 -0.39776 0.04482 0.23662 2.37365 -2.54014 -0.01421 -0.08076 -2.10109 -0.20784 0 0 -0.55009 0 0 -0.0502 0.13839 0 3.56727 0.24552 0 -0.18838 0.18812 0.28142 -1.48919
ILE_155 -8.38892 0.63181 2.31506 -0.60525 0.4289 0.10918 1.98441 -2.3012 -0.00327 -0.00918 -3.0237 0.24884 0 0 0 0 0 -0.07009 0.0588 1.04083 0 -0.77232 0 0.73287 -0.10855 0.43457 -7.2972
PHE_156 -10.5987 0.96952 4.04096 -0.59297 0.03242 0.33091 2.67993 -3.08931 -0.00982 -0.03881 -2.78404 0.13216 0 0 0 0 0 -0.04266 0.1901 0 2.7306 -0.1335 0 1.0402 -0.24013 0.53453 -4.84864
VAL_157 -8.10053 1.20786 1.90744 -0.27573 0.20093 0.05919 2.31511 -2.3887 -0.00308 -0.00871 -2.12485 -0.25187 0 0 0 0 0 -0.06366 0.01238 0.23771 0 -0.76762 0 1.9342 -0.23942 0.43595 -5.91339
LYS_158 -7.6708 0.42215 6.86348 -0.34389 0.03518 0.14729 3.25027 -3.14217 -0.00982 -0.03881 -3.84906 0.07763 0 0 0 0 0 0.10636 0.11757 1.78428 0 0.05403 0 -1.5107 -0.27704 0.47664 -3.5074
THR_159 -7.34862 0.79663 6.47039 -0.12163 0.06496 0.08773 3.82358 -3.22126 -0 -0 -3.73553 -0.52109 0 0 -0.29392 -0.20238 0 -0.03009 0.16188 0.05822 0 -0.47341 2.29853 -1.0874 -0.27254 0.58837 -2.95758
LEU_160 -5.8247 0.45081 1.49822 -0.49566 0.18567 0.14037 1.23577 -1.47047 -0 -0 -1.09327 0.09861 0 0 -1.00836 0 0 -0.04362 0.00854 0.07711 0 -0.06297 0 0.18072 -0.34717 0.48202 -5.98838
THR_161 -2.9061 0.32497 3.71439 -0.1196 0.07084 0.07308 1.7537 -1.60799 -0.00169 -0.04092 -1.16173 -1.22028 0 0 -0.29392 -0.20238 0 -0.00995 0.01316 0.02718 0 -0.4642 2.26477 -1.0874 -0.34965 0.32967 -0.89404
GLY_162 -2.9734 0.14942 3.4866 -5e-05 0 0 1.15019 -1.63125 -0 -0 -0.93406 -0.36671 0 0 0 0 0 -0.18563 0 0 0 -1.47066 0 0.83697 -0.74028 0.37883 -2.30001
LYS_163 -5.70756 0.31703 6.20476 -0.6251 0.15993 0.64789 2.53599 -2.57462 -0.00288 -0.01105 -2.10784 0.32621 0 0 0 0 0 -0.01784 0.16045 1.71182 0 -0.07337 0 -1.5107 -0.49238 0.47206 -0.58721
THR_164 -6.93348 0.85455 4.133 -0.14421 0.03933 0.05236 1.81702 -2.57296 -0.03154 -0.16306 -0.83426 0.48291 0 0 -0.7006 0 0 -0.00164 0.04283 0.19566 0 -0.19795 2.25269 -1.0874 0.08507 0.61616 -2.09552
ILE_165 -7.681 0.78082 3.10953 -0.43802 0.31303 0.08241 2.24555 -2.30958 -0.00288 -0.01105 -1.75873 0.07604 0 0 0 0 0 -0.00258 0.20332 0.4732 0 -0.69523 0 0.73287 -0.10923 0.67215 -4.31939
THR_166 -7.25297 1.52222 3.1097 -0.15893 0.11097 0.05906 1.51873 -2.26158 -0.00569 -0.02509 -1.12111 0.25549 0 0 0 0 0 -0.03751 0.3447 0.10398 0 -0.01549 2.28806 -1.0874 -0.14579 0.61639 -2.18226
LEU_167 -9.07664 1.09884 2.53034 -0.52316 0.28704 0.11836 2.22526 -2.47847 -0 -0 -1.90346 0.12536 0 0 0 0 0 0.21017 0.29162 0.60502 0 -0.29471 0 0.18072 -0.12227 0.72641 -5.99957
GLU_168 -5.04646 0.48945 4.07094 -0.21349 0.02591 0.32156 1.30497 -1.90134 -0.0009 -0.0019 -2.8485 -0.52155 0 0 -0.75034 0 0 -0.00497 0.07615 0 3.57267 0.2805 0 -2.7348 0.03506 0.70028 -3.14676
VAL_169 -7.20748 0.81862 3.2702 -0.24227 0.13927 0.04585 2.47133 -2.32718 -0 -0 -2.58908 -0.19006 0 0 0 0 0 -0.06328 0.00382 0.69242 0 -0.629 0 1.9342 0.04169 0.66762 -3.16332
GLU_170 -5.53579 0.83006 6.76977 -0.44159 0.15946 0.84425 2.62004 -2.9352 -0.01106 -0.10438 -4.82286 -0.46492 0 0 -1.40392 0 0 0.00211 0.12236 0 3.16631 -0.06275 0 -2.7348 -0.23789 1.2039 -3.03691
PRO_171 -4.12373 0.65928 1.86888 -0.06959 0 0.04354 0.39949 -0.80681 -0.00076 -0.01054 -0.10575 0.58473 0 0 0 0 0 -0.17405 0.06415 0.21439 0 -0.73765 0 -2.4119 0.05479 1.28093 -3.27059
SER_172 -1.67959 0.21638 1.84515 -0.04043 0.02319 0.07635 0.15503 -0.89744 -0 -0 0.00977 -0.44054 0 0 0 0 0 0.64276 0 0.67356 0 -0.00859 0.61123 -0.77834 0.72314 0.64184 1.77348
ASP_173 -5.59774 0.32527 6.42934 -0.09551 0.0152 0.26113 2.72049 -2.80975 -0.01106 -0.10438 -4.80378 -0.16424 0 0 -0.53691 0 0 0.00349 0.43016 0 2.10609 0.12328 0 -2.3716 0.4636 0.48883 -3.12808
THR_174 -6.53879 0.86037 5.93433 -0.11415 0.057 0.07583 3.52201 -2.97763 -0 -0 -2.82063 -0.61696 0 0 -1.60302 0 0 -0.01318 0.0064 0.04776 0 -0.32663 2.42967 -1.0874 -0.36473 0.51285 -3.01691
ILE_175 -8.8383 1.27616 3.08824 -0.71093 0.64847 0.24189 2.37305 -2.57996 -0 -0 -1.94374 0.23323 0 0 0 0 0 0.19429 0.17038 0.94438 0 0.14221 0 0.73287 -0.35486 0.87484 -3.50778
GLU_176 -5.67631 0.45142 6.38477 -0.32927 0.0936 0.42486 2.49428 -2.79615 -0.02806 -0.13094 -2.88512 -0.60074 0 0 -0.46487 0 0 0.0828 0.00616 0 3.54095 -0.28139 0 -2.7348 -0.40357 1.15908 -1.69332
ASN_177 -6.02387 0.49101 6.42009 -0.18467 0.01946 0.29057 3.63626 -3.11934 -0 -0 -2.38285 -0.65164 0 0 -1.60302 0 0 0.10295 0.00846 0 4.2477 0.25889 0 -0.93687 -0.28704 0.75003 1.03611
VAL_178 -8.15786 0.7929 2.71951 -0.31875 0.27158 0.07342 2.88656 -2.72183 -0 -0 -2.02234 -0.22418 0 0 0 0 0 0.05596 0 0.10857 0 -0.27355 0 1.9342 -0.04577 0.55752 -4.36405
LYS_179 -8.81739 0.64867 9.05794 -0.44272 0.11873 0.21449 4.52099 -4.03705 -0 -0 -5.93954 0.08343 0 0 0 -0.67723 0 0.05725 0.12306 2.5198 0 0.01291 0 -1.5107 -0.25616 0.52461 -3.79892
ALA_180 -4.25029 0.2005 4.74069 -0.02175 0 0 2.4925 -2.50442 -0.00281 -0.02242 -0.98663 -0.36597 0 0 0 0 0 -0.02166 0 0 0 -0.28644 0 1.8394 -0.42558 0.36218 0.74729
LYS_181 -6.46483 0.59518 6.07827 -0.47888 0.12388 0.28234 2.60793 -2.91138 -0.0009 -0.0019 -2.46272 0.14096 0 0 0 0 0 0.22104 0.13647 2.30418 0 -0.0228 0 -1.5107 -0.45749 0.40936 -1.41201
ILE_182 -10.2641 1.44957 4.45247 -0.71082 0.38173 0.25761 3.34199 -3.40775 -0.01754 -0.08592 -3.44461 0.34376 0 0 0 0 0 0.00389 0.02899 1.02511 0 -0.11977 0 0.73287 -0.2574 1.18905 -5.10092
GLN_183 -8.03226 0.89352 7.76806 -0.91598 0.15096 1.00593 3.40301 -3.70207 -0.02093 -0.13638 -2.1237 -0.8488 0 0 0 0 0 0.0631 0.09033 0 4.12845 -0.10646 0 -0.18838 -0.14546 1.24113 2.52407
ASP_184 -3.49707 0.20163 4.55478 -0.11064 0.01199 0.3414 1.23885 -2.01547 -0 -0 -0.67822 -0.55598 0 0 0 0 0 -0.1074 0.03342 0 1.80969 0.00166 0 -2.3716 -0.14984 0.65933 -0.63345
LYS_185 -5.96465 0.82669 5.20977 -0.49145 0.12352 0.32435 2.71748 -2.38303 -0 -0 -2.70536 -0.03195 0 0 -0.62652 0 0 -0.04215 0.40525 1.77133 0 -0.18282 0 -1.5107 0.06384 0.75765 -1.73876
GLU_186 -7.06283 0.63013 7.55624 -0.34655 0.07619 0.46995 3.57377 -3.20295 -0.01684 -0.1869 -4.47183 -0.33255 0 0 -1.00836 -0.72361 0 0.06174 0.25462 0 4.79962 -0.10519 0 -2.7348 0.07353 0.81715 -1.87946
GLY_187 -2.44765 0.08948 2.1579 -5e-05 0 0 1.19834 -1.1331 -0.01754 -0.08592 -1.12338 -0.34318 0 0 0 0 0 -0.17886 0 0 0 -1.48127 0 0.83697 -0.55211 0.83755 -2.24281
ILE_188 -7.61843 1.2353 3.92882 -0.5473 0.42761 0.15825 1.3154 -2.25406 -0.01516 -0.14599 -0.50977 0.00104 0 0 0 0 0 -0.04529 0.3087 2.90465 0 -0.67533 0 0.73287 -0.76584 1.33403 -0.2305
PRO_189 -4.92921 0.9847 3.96605 -0.12048 0.00511 0.08956 1.98304 -1.69111 -0 -0 -1.79812 0.21759 0 0 0 0 0 0.02339 0.03262 0.10104 0 -1.03857 0 -2.4119 -0.29494 1.66173 -3.2195
PRO_190 -4.40794 0.67796 3.25842 -0.08065 0 0.0498 1.90707 -1.40043 -0 -0 -0.70458 0.68589 0 0 0 0 0 -0.10726 0.01053 0.78916 0 -0.50629 0 -2.4119 -0.09163 1.21785 -1.11401
ASP_191 -3.21225 0.18958 4.50482 -0.20812 0.02869 0.67069 1.3304 -1.85668 -0 -0 -1.38278 -3.31125 0 0 0 -0.64655 0 -0.06427 0.39642 0 3.78763 -0.08263 0 -2.3716 -0.20879 0.73396 -1.70274
GLN_192 -6.19 0.89773 5.37275 -0.6966 0.12079 0.77959 2.4757 -2.35744 -0.00788 -0.03415 -3.89859 -0.70319 0 0 0 -1.05841 0 0.00912 0.02402 0 2.2135 -0.11443 0 -0.18838 -0.40125 0.57816 -3.17895
GLN_193 -8.6517 0.66199 6.53875 -0.26676 0.06015 0.23928 3.24641 -3.17157 -0.01812 -0.11395 -2.18875 -0.63179 0 0 0 -0.72361 0 0.11657 0.1638 0 2.96838 0.13766 0 -0.18838 -0.28595 0.68841 -1.41918
ARG_194 -4.86664 0.46362 4.2878 -0.62963 0.09808 0.38743 2.2009 -1.97646 -0.00788 -0.03415 -2.51607 0.50463 0 0 0 -0.64373 0 0.00963 0.34084 2.42582 0 -0.18672 0 -1.2888 -0.0204 0.63199 -0.81973
LEU_195 -8.76463 1.20151 1.31376 -0.42632 0.17895 0.06578 1.32413 -1.93414 -0 -0 -1.80595 0.1787 0 0 0 0 0 0.04767 0.76315 0.53207 0 -0.37267 0 0.18072 -0.13301 0.59574 -7.05454
ILE_196 -6.89034 0.52102 3.41855 -0.52586 0.30062 0.10422 2.22497 -2.35274 -0.011 -0.11586 -2.22498 0.00742 0 0 0 0 0 -0.05358 0.03713 1.28286 0 -0.47576 0 0.73287 -0.22451 0.60577 -3.6392
PHE_197 -8.47062 1.13177 3.03288 -0.89779 0.09017 0.20537 2.17413 -2.55628 -0 -0 -1.96684 -0.46887 0 0 0 0 0 -0.03965 0.1148 0 2.45203 -0.27614 0 1.0402 0.19297 0.44702 -3.79484
ALA_198 -1.68278 0.18952 0.99353 -0.02768 0.01011 0 0.5077 -0.77019 -0 -0 0.36369 -0.60916 0 0 0 0 0 -0.06975 0 0 0 0.21022 0 1.8394 0.39471 0.28905 1.63838
GLY_199 -1.72642 0.24418 1.56726 -6e-05 0 0 0.09046 -0.88319 -0 -0 0.09693 -0.38198 0 0 0 0 0 -0.146 0 0 0 -1.48532 0 0.83697 -0.3121 0.20605 -1.89321
LYS_200 -5.30463 0.56279 5.83444 -0.29723 0.02013 0.11837 3.3857 -2.69775 -0 -0 -4.14051 0.06951 0 0 -0.45783 0 0 -0.02454 0.09025 1.95493 0 0.08102 0 -1.5107 -0.52063 0.63996 -2.1967
GLN_201 -4.02363 0.29517 2.54822 -0.24689 0.03674 0.1843 0.9806 -1.304 -0.0131 -0.1213 -1.51184 -0.49857 0 0 0 -0.64373 0 0.44011 0.11942 0 3.26391 -0.03099 0 -0.18838 -0.22568 0.9077 -0.03195
LEU_202 -8.83638 1.72246 0.86246 -0.53288 0.40461 0.10986 1.03772 -1.77586 -0 -0 -0.9369 0.35007 0 0 0 0 0 0.22092 1.23837 1.98718 0 -0.37836 0 0.18072 -0.29717 1.11719 -3.52601
GLU_203 -3.39543 0.16096 3.75871 -0.19077 0.02902 0.27675 1.74518 -1.69815 -0.01841 -0.13398 -1.54482 -0.49846 0 0 -0.68726 0 0 0.00147 0.00208 0 3.06707 0.00882 0 -2.7348 -0.15539 0.96357 -1.04385
ASP_204 -2.81726 0.17202 4.13367 -0.11055 0.00623 0.32089 1.43007 -1.64857 -0 -0 -3.39988 -0.35506 0 0 0 -0.67723 0 -0.04959 0.06681 0 1.90465 0.02453 0 -2.3716 -0.28521 0.41862 -3.23746
GLY_205 -1.75207 0.04749 2.29059 -5e-05 0 0 0.94876 -1.01535 -0 -0 -1.25261 -0.40161 0 0 -0.46487 0 0 -0.15973 0 0 0 -1.44718 0 0.83697 -0.77249 0.32912 -2.81303
ARG_206 -6.18131 0.40161 6.97968 -1.00133 0.4292 0.53373 3.02042 -2.95504 -0.05869 -0.39104 -6.17625 0.45856 0 0 0 -0.5514 0 0.36397 0.13244 2.20068 0 -0.05094 0 -1.2888 -0.44954 0.42928 -4.15476
THR_207 -5.93993 0.81193 5.9462 -0.10721 0.04797 0.07468 2.99826 -2.88247 -0.0127 -0.13142 -2.8213 -0.71224 0 0 -0.94339 -0.37648 0 -0.00764 0.1376 0.08314 0 -0.56995 2.49891 -1.0874 -0.02903 1.02933 -1.99313
LEU_208 -8.18678 0.70488 3.57132 -0.46003 0.12602 0.09715 3.48445 -2.68328 -0 -0 -3.51702 0.23676 0 0 0 0 0 -0.03654 0.06185 0.31932 0 -0.25723 0 0.18072 -0.22479 1.08984 -5.49336
SER_209 -2.46782 0.24708 3.33091 -0.02792 0.0006 0.044 1.1273 -1.50474 -0.00076 -0.01054 -0.00503 -0.93317 0 0 0 -0.37648 0 -0.00326 0.02396 0.15323 0 -0.36436 0.64083 -0.77834 -0.41548 0.58953 -0.73045
ASP_210 -5.38935 0.34841 7.64612 -0.10616 0.00918 0.32938 3.6619 -3.1797 -0 -0 -6.58317 -0.42159 0 0 -1.40122 -0.5514 0 -0.01899 0.26147 0 2.6723 -0.23571 0 -2.3716 -0.4595 0.50929 -5.28037
TYR_211 -10.7074 1.34223 4.33917 -0.69613 0.10014 0.41813 2.8868 -2.91694 -0.04055 -0.25181 -0.77538 -0.092 0 0 -0.68726 0 0 -0.04682 0.08584 0 2.22092 -0.28419 0.0533 1.2797 -0.09288 0.85466 -3.01042
ASN_212 -3.5705 0.11988 3.44612 -0.3724 0.08774 0.75141 1.57252 -1.74515 -0 -0 -0.87563 -0.85306 0 0 0 -0.631 0 -0.03312 2e-05 0 1.63324 -0.97179 0 -0.93687 0.18709 0.79322 -1.39826
ILE_213 -9.30939 1.51256 0.90557 -0.50717 0.42946 0.11725 1.43485 -1.8793 -0.02745 -0.13051 -0.45847 0.00918 0 0 0 0 0 -0.02171 0.19313 0.42099 0 -0.5335 0 0.73287 -0.16181 0.55069 -6.72276
GLN_214 -5.06662 0.13413 4.26752 -0.52735 0.13092 0.53608 1.87572 -2.191 -0.03559 -0.21529 -2.32559 -0.72594 0 0 0 -0.631 0 -0.0108 0.01047 0 1.89792 0.24719 0 -0.18838 0.14588 0.44274 -2.229
LYS_215 -3.76993 0.45889 2.84581 -0.51064 0.18659 0.36647 0.78405 -1.25443 -0.03208 -0.20465 0.41289 -0.13651 0 0 0 0 0 -0.07563 0.01115 3.65912 0 0.02508 0 -1.5107 0.08918 0.40337 1.74802
GLU_216 -3.74713 0.35035 3.45667 -0.22624 0.0501 0.38545 1.26802 -1.55313 -0.05351 -0.41198 -1.55097 -0.59411 0 0 0 0 0 0.06128 0.02591 0 2.88301 0.55367 0 -2.7348 0.02288 0.49574 -1.31879
SER_217 -4.11226 0.34006 4.67144 -0.04121 1e-05 0.07269 2.61307 -2.23018 -0.02684 -0.16076 -2.90556 -0.07882 0 0 0 0 0 0.00158 0.00287 0.22496 0 -0.37296 1.74844 -0.77834 0.0266 0.36182 -0.6434
THR_218 -4.68593 0.30134 2.43496 -0.16963 0.08433 0.0611 0.77456 -1.57682 -0.02743 -0.26196 -0.80125 -0.27874 0 0 0 0 0 -0.04485 0.04263 0.17261 0 -0.15789 2.28606 -1.0874 -0.24552 0.34383 -2.836
LEU_219 -8.70584 1.46108 1.07268 -0.51838 0.32572 0.11146 2.14252 -2.16022 -0.01314 -0.05116 -2.81368 0.13892 0 0 0 0 0 0.01573 0.1208 0.5167 0 -0.31721 0 0.18072 -0.07464 0.58471 -7.98323
HIS_220 -6.45937 0.51898 4.89492 -0.45984 0.0342 0.51844 2.80589 -2.74693 -0 -0 -2.55934 -0.18798 0 0 0 0 0 0.21978 0.09948 0 2.00198 -0.12937 0 -0.45461 -0.21558 0.68175 -1.43759
LEU_221 -8.27855 1.05578 1.87745 -0.44096 0.21271 0.06673 1.61537 -2.1694 -0.00956 -0.03202 -1.49932 0.26557 0 0 0 0 0 -0.00207 0.40736 0.47191 0 -0.29388 0 0.18072 -0.30717 0.56428 -6.31505
VAL_222 -4.27876 0.19671 2.3742 -0.28554 0.19792 0.06407 1.25487 -1.60246 -0 -0 -1.16864 -0.30812 0 0 0 0 0 0.0249 0.00743 0.18357 0 -0.65804 0 1.9342 -0.40385 0.40947 -2.05805
LEU_223 -3.88461 0.34992 0.94206 -0.4915 0.24088 0.09368 0.39795 -1.06107 -0.00956 -0.03202 -0.24111 0.27596 0 0 0 0 0 -0.03457 0.17865 0.65346 0 -0.26041 0 0.18072 -0.35819 0.35543 -2.70433
ARG_224 -6.38817 0.43804 6.81651 -0.77337 0.22858 0.56511 2.4568 -3.03388 -0.01131 -0.07789 -1.28423 0.29318 0 0 0 -0.41186 0 0.00941 0.1806 2.98611 0 -0.02652 0 -1.2888 -0.37375 0.57763 0.8822
LEU_225 -1.32852 0.0718 1.36083 -0.50258 0.1991 0.14097 0.39374 -0.63925 -0 -0 0.33423 0.13818 0 0 0 0 0 -0.05243 0.01334 0.12243 0 -0.10568 0 0.18072 -0.44712 0.44081 0.32057
ARG_226 -2.25278 0.31276 2.02391 -0.46621 0.07355 0.27471 0.63718 -0.84744 -0.01131 -0.07789 0.21342 0.0913 0 0 0 0 0 -0.005 0.0004 1.96034 0 -0.07187 0 -1.2888 -0.49355 0.28875 0.36147
GLY_227 -2.73848 0.17058 3.53857 -0.00082 0 0 1.43339 -1.63946 -0 -0 -0.22116 -0.26243 0 0 0 0 0 -0.10812 0 0 0 -1.53453 0 0.83697 0.14461 0.28822 -0.09267
GLY_228 -1.566 0.133 1.45324 -0.00032 0 0 0.27164 -0.78478 -0 -0 -0.52603 -0.1819 0 0 0 0 0 -0.09536 0 0 0 -0.34284 0 0.83697 0.36854 0.1767 -0.25714
CYS:CtermProteinFull_229 -4.46451 0.58797 1.40537 -0.06066 0.00167 0.0379 0.46807 -0.79913 -0 -0 -1.00209 -0.12581 0 0 0 0 0 0 0.01923 0.55301 0 0 0 3.6196 -0.02517 0.30349 0.51894
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643028 DOMAINID 636624 MODEL 5 ubiquitin
MODEL     5
REMARK    Rerank model05.pdb score: 171.396
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         164.588
REMARK    SCORE     hbond_sr_bb:         -74.160
REMARK    SCORE         fa_elec:        -386.861
REMARK    SCORE           score:       -1156.769
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -26.802
REMARK    SCORE     lk_ball_wtd:         -35.279
REMARK    SCORE     hbond_bb_sc:         -46.846
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -29.448
REMARK    SCORE          fa_dun:         299.850
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.374
REMARK    SCORE          fa_sol:         723.410
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -58.985
REMARK    SCORE     hbond_lr_bb:         -54.979
REMARK    SCORE          fa_rep:         136.400
REMARK    SCORE           omega:          -1.705
REMARK    SCORE     total_score:       -1156.769
REMARK    SCORE fa_intra_sol_xover4:          40.867
REMARK    SCORE          fa_atr:       -1252.032
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE atom_pair_constraint:        -596.069
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.111   0.150  -0.190  1.00 13.62           N  
ATOM      2  CA  MET A   1       1.344   0.029  -0.174  1.00 13.13           C  
ATOM      3  C   MET A   1       1.988   1.402  -0.115  1.00 12.53           C  
ATOM      4  O   MET A   1       3.019   1.633  -0.736  1.00 12.21           O  
ATOM      5  CB  MET A   1       1.837  -0.738  -1.414  1.00 18.58           C  
ATOM      6  CG  MET A   1       1.640  -0.027  -2.791  1.00 18.58           C  
ATOM      7  SD  MET A   1       2.161  -1.065  -4.142  1.00 18.58           S  
ATOM      8  CE  MET A   1       2.019  -0.000  -5.550  1.00 18.58           C  
ATOM      9 1H   MET A   1      -0.523  -0.771  -0.252  1.00 16.34           H  
ATOM     10 2H   MET A   1      -0.425   0.582   0.663  1.00 16.34           H  
ATOM     11 3H   MET A   1      -0.404   0.701  -0.981  1.00 16.34           H  
ATOM     12  HA  MET A   1       1.635  -0.523   0.720  1.00 15.76           H  
ATOM     13 1HB  MET A   1       2.907  -0.944  -1.312  1.00 22.30           H  
ATOM     14 2HB  MET A   1       1.326  -1.703  -1.459  1.00 22.30           H  
ATOM     15 1HG  MET A   1       0.596   0.229  -2.942  1.00 22.30           H  
ATOM     16 2HG  MET A   1       2.227   0.887  -2.850  1.00 22.30           H  
ATOM     17 1HE  MET A   1       2.313  -0.547  -6.447  1.00 22.30           H  
ATOM     18 2HE  MET A   1       0.991   0.345  -5.652  1.00 22.30           H  
ATOM     19 3HE  MET A   1       2.667   0.837  -5.423  1.00 22.30           H  
ATOM     20  N   GLN A   2       1.383   2.324   0.622  1.00 12.50           N  
ATOM     21  CA  GLN A   2       1.930   3.674   0.683  1.00 12.05           C  
ATOM     22  C   GLN A   2       3.052   3.813   1.687  1.00 11.49           C  
ATOM     23  O   GLN A   2       2.951   3.354   2.829  1.00 11.80           O  
ATOM     24  CB  GLN A   2       0.826   4.673   1.036  1.00 17.05           C  
ATOM     25  CG  GLN A   2      -0.221   4.829  -0.041  1.00 17.05           C  
ATOM     26  CD  GLN A   2      -1.392   5.724   0.344  1.00 17.05           C  
ATOM     27  OE1 GLN A   2      -1.593   6.051   1.543  1.00 17.05           O  
ATOM     28  NE2 GLN A   2      -2.182   6.115  -0.665  1.00 17.05           N  
ATOM     29  H   GLN A   2       0.558   2.106   1.160  1.00 15.00           H  
ATOM     30  HA  GLN A   2       2.334   3.930  -0.299  1.00 14.46           H  
ATOM     31 1HB  GLN A   2       0.335   4.362   1.956  1.00 20.46           H  
ATOM     32 2HB  GLN A   2       1.278   5.643   1.223  1.00 20.46           H  
ATOM     33 1HG  GLN A   2       0.274   5.306  -0.874  1.00 20.46           H  
ATOM     34 2HG  GLN A   2      -0.601   3.857  -0.336  1.00 20.46           H  
ATOM     35 1HE2 GLN A   2      -2.985   6.686  -0.503  1.00 20.46           H  
ATOM     36 2HE2 GLN A   2      -1.994   5.824  -1.641  1.00 20.46           H  
ATOM     37  N   ILE A   3       4.090   4.512   1.263  1.00 10.82           N  
ATOM     38  CA  ILE A   3       5.215   4.845   2.109  1.00 10.39           C  
ATOM     39  C   ILE A   3       5.421   6.346   2.009  1.00 10.40           C  
ATOM     40  O   ILE A   3       4.872   6.984   1.109  1.00 10.42           O  
ATOM     41  CB  ILE A   3       6.502   4.141   1.652  1.00 14.72           C  
ATOM     42  CG1 ILE A   3       6.891   4.657   0.247  1.00 14.72           C  
ATOM     43  CG2 ILE A   3       6.254   2.577   1.617  1.00 14.72           C  
ATOM     44  CD1 ILE A   3       8.201   4.271  -0.171  1.00 14.72           C  
ATOM     45  H   ILE A   3       4.103   4.794   0.277  1.00 12.98           H  
ATOM     46  HA  ILE A   3       4.989   4.582   3.141  1.00 12.47           H  
ATOM     47  HB  ILE A   3       7.308   4.385   2.337  1.00 17.66           H  
ATOM     48 1HG1 ILE A   3       6.179   4.280  -0.475  1.00 17.66           H  
ATOM     49 2HG1 ILE A   3       6.881   5.737   0.221  1.00 17.66           H  
ATOM     50 1HG2 ILE A   3       7.132   2.032   1.302  1.00 17.66           H  
ATOM     51 2HG2 ILE A   3       5.962   2.234   2.606  1.00 17.66           H  
ATOM     52 3HG2 ILE A   3       5.443   2.355   0.915  1.00 17.66           H  
ATOM     53 1HD1 ILE A   3       8.410   4.673  -1.148  1.00 17.66           H  
ATOM     54 2HD1 ILE A   3       8.893   4.689   0.543  1.00 17.66           H  
ATOM     55 3HD1 ILE A   3       8.282   3.211  -0.205  1.00 17.66           H  
ATOM     56  N   PHE A   4       6.223   6.923   2.889  1.00 10.60           N  
ATOM     57  CA  PHE A   4       6.489   8.346   2.728  1.00 10.82           C  
ATOM     58  C   PHE A   4       7.938   8.627   2.412  1.00 10.45           C  
ATOM     59  O   PHE A   4       8.843   8.018   2.979  1.00 10.51           O  
ATOM     60  CB  PHE A   4       6.050   9.109   3.963  1.00 15.06           C  
ATOM     61  CG  PHE A   4       4.572   9.104   4.119  1.00 15.06           C  
ATOM     62  CD1 PHE A   4       3.916   8.063   4.767  1.00 15.06           C  
ATOM     63  CD2 PHE A   4       3.826  10.143   3.613  1.00 15.06           C  
ATOM     64  CE1 PHE A   4       2.546   8.072   4.894  1.00 15.06           C  
ATOM     65  CE2 PHE A   4       2.469  10.158   3.751  1.00 15.06           C  
ATOM     66  CZ  PHE A   4       1.822   9.122   4.388  1.00 15.06           C  
ATOM     67  H   PHE A   4       6.650   6.395   3.635  1.00 12.72           H  
ATOM     68  HA  PHE A   4       5.902   8.723   1.892  1.00 12.98           H  
ATOM     69 1HB  PHE A   4       6.498   8.672   4.851  1.00 18.07           H  
ATOM     70 2HB  PHE A   4       6.387  10.142   3.890  1.00 18.07           H  
ATOM     71  HD1 PHE A   4       4.492   7.233   5.170  1.00 18.07           H  
ATOM     72  HD2 PHE A   4       4.327  10.960   3.099  1.00 18.07           H  
ATOM     73  HE1 PHE A   4       2.039   7.249   5.399  1.00 18.07           H  
ATOM     74  HE2 PHE A   4       1.898  10.991   3.352  1.00 18.07           H  
ATOM     75  HZ  PHE A   4       0.738   9.138   4.488  1.00 18.07           H  
ATOM     76  N   VAL A   5       8.128   9.587   1.517  1.00 10.26           N  
ATOM     77  CA  VAL A   5       9.443  10.052   1.093  1.00 10.06           C  
ATOM     78  C   VAL A   5       9.513  11.565   1.214  1.00 10.60           C  
ATOM     79  O   VAL A   5       8.472  12.206   1.368  1.00 10.89           O  
ATOM     80  CB  VAL A   5       9.714   9.631  -0.348  1.00 14.17           C  
ATOM     81  CG1 VAL A   5       9.664   8.113  -0.466  1.00 14.17           C  
ATOM     82  CG2 VAL A   5       8.704  10.276  -1.269  1.00 14.17           C  
ATOM     83  H   VAL A   5       7.282   9.996   1.104  1.00 12.31           H  
ATOM     84  HA  VAL A   5      10.201   9.614   1.741  1.00 12.07           H  
ATOM     85  HB  VAL A   5      10.706   9.952  -0.612  1.00 17.00           H  
ATOM     86 1HG1 VAL A   5       9.900   7.826  -1.480  1.00 17.00           H  
ATOM     87 2HG1 VAL A   5      10.375   7.669   0.205  1.00 17.00           H  
ATOM     88 3HG1 VAL A   5       8.668   7.753  -0.208  1.00 17.00           H  
ATOM     89 1HG2 VAL A   5       8.905   9.992  -2.262  1.00 17.00           H  
ATOM     90 2HG2 VAL A   5       7.694   9.959  -1.003  1.00 17.00           H  
ATOM     91 3HG2 VAL A   5       8.781  11.353  -1.190  1.00 17.00           H  
ATOM     92  N   LYS A   6      10.713  12.144   1.114  1.00 10.90           N  
ATOM     93  CA  LYS A   6      10.822  13.598   1.219  1.00 11.51           C  
ATOM     94  C   LYS A   6      11.625  14.230   0.094  1.00 11.39           C  
ATOM     95  O   LYS A   6      12.333  13.534  -0.647  1.00 11.22           O  
ATOM     96  CB  LYS A   6      11.404  13.990   2.576  1.00 15.87           C  
ATOM     97  CG  LYS A   6      10.508  13.614   3.752  1.00 15.87           C  
ATOM     98  CD  LYS A   6      11.068  14.087   5.071  1.00 15.87           C  
ATOM     99  CE  LYS A   6      10.133  13.715   6.213  1.00 15.87           C  
ATOM    100  NZ  LYS A   6      10.654  14.167   7.534  1.00 15.87           N  
ATOM    101  H   LYS A   6      11.563  11.590   0.941  1.00 13.08           H  
ATOM    102  HA  LYS A   6       9.820  14.017   1.157  1.00 13.81           H  
ATOM    103 1HB  LYS A   6      12.374  13.513   2.710  1.00 19.04           H  
ATOM    104 2HB  LYS A   6      11.559  15.072   2.602  1.00 19.04           H  
ATOM    105 1HG  LYS A   6       9.522  14.062   3.602  1.00 19.04           H  
ATOM    106 2HG  LYS A   6      10.388  12.535   3.792  1.00 19.04           H  
ATOM    107 1HD  LYS A   6      12.045  13.633   5.242  1.00 19.04           H  
ATOM    108 2HD  LYS A   6      11.185  15.171   5.045  1.00 19.04           H  
ATOM    109 1HE  LYS A   6       9.160  14.178   6.037  1.00 19.04           H  
ATOM    110 2HE  LYS A   6      10.008  12.633   6.233  1.00 19.04           H  
ATOM    111 1HZ  LYS A   6      10.001  13.902   8.258  1.00 19.04           H  
ATOM    112 2HZ  LYS A   6      11.550  13.734   7.713  1.00 19.04           H  
ATOM    113 3HZ  LYS A   6      10.759  15.171   7.529  1.00 19.04           H  
ATOM    114  N   THR A   7      11.497  15.551  -0.030  1.00 11.64           N  
ATOM    115  CA  THR A   7      12.268  16.293  -1.017  1.00 11.75           C  
ATOM    116  C   THR A   7      13.234  17.238  -0.326  1.00 12.48           C  
ATOM    117  O   THR A   7      13.139  17.496   0.880  1.00 12.95           O  
ATOM    118  CB  THR A   7      11.390  17.184  -1.903  1.00 16.41           C  
ATOM    119  OG1 THR A   7      10.937  18.327  -1.136  1.00 16.41           O  
ATOM    120  CG2 THR A   7      10.194  16.393  -2.346  1.00 16.41           C  
ATOM    121  H   THR A   7      10.832  16.042   0.579  1.00 13.97           H  
ATOM    122  HA  THR A   7      12.835  15.594  -1.629  1.00 14.10           H  
ATOM    123  HB  THR A   7      11.952  17.527  -2.773  1.00 19.69           H  
ATOM    124  HG1 THR A   7      10.496  18.959  -1.738  1.00 19.69           H  
ATOM    125 1HG2 THR A   7       9.573  17.025  -2.960  1.00 19.69           H  
ATOM    126 2HG2 THR A   7      10.526  15.526  -2.915  1.00 19.69           H  
ATOM    127 3HG2 THR A   7       9.622  16.058  -1.482  1.00 19.69           H  
ATOM    128  N   LEU A   8      14.099  17.866  -1.116  1.00 12.84           N  
ATOM    129  CA  LEU A   8      15.066  18.823  -0.584  1.00 13.64           C  
ATOM    130  C   LEU A   8      14.439  20.187  -0.370  1.00 14.15           C  
ATOM    131  O   LEU A   8      15.111  21.135   0.037  1.00 14.82           O  
ATOM    132  CB  LEU A   8      16.269  19.002  -1.518  1.00 18.78           C  
ATOM    133  CG  LEU A   8      17.172  17.779  -1.777  1.00 18.78           C  
ATOM    134  CD1 LEU A   8      18.245  18.194  -2.780  1.00 18.78           C  
ATOM    135  CD2 LEU A   8      17.797  17.270  -0.481  1.00 18.78           C  
ATOM    136  H   LEU A   8      14.119  17.594  -2.101  1.00 15.41           H  
ATOM    137  HA  LEU A   8      15.406  18.469   0.385  1.00 16.37           H  
ATOM    138 1HB  LEU A   8      15.891  19.332  -2.487  1.00 22.54           H  
ATOM    139 2HB  LEU A   8      16.898  19.795  -1.115  1.00 22.54           H  
ATOM    140  HG  LEU A   8      16.582  16.980  -2.226  1.00 22.54           H  
ATOM    141 1HD1 LEU A   8      18.876  17.355  -3.009  1.00 22.54           H  
ATOM    142 2HD1 LEU A   8      17.795  18.550  -3.695  1.00 22.54           H  
ATOM    143 3HD1 LEU A   8      18.848  18.993  -2.353  1.00 22.54           H  
ATOM    144 1HD2 LEU A   8      18.428  16.426  -0.696  1.00 22.54           H  
ATOM    145 2HD2 LEU A   8      18.397  18.060  -0.029  1.00 22.54           H  
ATOM    146 3HD2 LEU A   8      17.027  16.959   0.214  1.00 22.54           H  
ATOM    147  N   THR A   9      13.143  20.285  -0.655  1.00 13.88           N  
ATOM    148  CA  THR A   9      12.386  21.497  -0.485  1.00 14.46           C  
ATOM    149  C   THR A   9      11.593  21.378   0.815  1.00 14.59           C  
ATOM    150  O   THR A   9      10.849  22.287   1.190  1.00 15.07           O  
ATOM    151  CB  THR A   9      11.449  21.753  -1.692  1.00 20.02           C  
ATOM    152  OG1 THR A   9      10.461  20.698  -1.821  1.00 20.02           O  
ATOM    153  CG2 THR A   9      12.285  21.774  -2.970  1.00 20.02           C  
ATOM    154  H   THR A   9      12.624  19.478  -0.985  1.00 16.66           H  
ATOM    155  HA  THR A   9      13.071  22.339  -0.392  1.00 17.35           H  
ATOM    156  HB  THR A   9      10.942  22.707  -1.561  1.00 24.02           H  
ATOM    157  HG1 THR A   9       9.734  21.029  -2.371  1.00 24.02           H  
ATOM    158 1HG2 THR A   9      11.636  21.960  -3.825  1.00 24.02           H  
ATOM    159 2HG2 THR A   9      13.031  22.562  -2.901  1.00 24.02           H  
ATOM    160 3HG2 THR A   9      12.784  20.814  -3.102  1.00 24.02           H  
ATOM    161  N   GLY A  10      11.761  20.239   1.518  1.00 14.10           N  
ATOM    162  CA  GLY A  10      11.074  19.978   2.774  1.00 14.27           C  
ATOM    163  C   GLY A  10       9.683  19.381   2.601  1.00 13.80           C  
ATOM    164  O   GLY A  10       8.924  19.279   3.569  1.00 13.95           O  
ATOM    165  H   GLY A  10      12.387  19.506   1.176  1.00 16.92           H  
ATOM    166 1HA  GLY A  10      11.683  19.294   3.366  1.00 17.12           H  
ATOM    167 2HA  GLY A  10      11.002  20.904   3.340  1.00 17.12           H  
ATOM    168  N   LYS A  11       9.324  19.022   1.376  1.00 13.03           N  
ATOM    169  CA  LYS A  11       8.014  18.469   1.110  1.00 12.69           C  
ATOM    170  C   LYS A  11       7.968  17.007   1.520  1.00 12.02           C  
ATOM    171  O   LYS A  11       8.971  16.288   1.431  1.00 11.52           O  
ATOM    172  CB  LYS A  11       7.642  18.653  -0.367  1.00 17.91           C  
ATOM    173  CG  LYS A  11       6.233  18.214  -0.748  1.00 17.91           C  
ATOM    174  CD  LYS A  11       5.924  18.564  -2.195  1.00 17.91           C  
ATOM    175  CE  LYS A  11       4.549  18.057  -2.624  1.00 17.91           C  
ATOM    176  NZ  LYS A  11       3.422  18.718  -1.884  1.00 17.91           N  
ATOM    177  H   LYS A  11       9.989  19.099   0.609  1.00 15.64           H  
ATOM    178  HA  LYS A  11       7.282  19.007   1.714  1.00 15.23           H  
ATOM    179 1HB  LYS A  11       7.757  19.703  -0.638  1.00 21.49           H  
ATOM    180 2HB  LYS A  11       8.326  18.088  -0.977  1.00 21.49           H  
ATOM    181 1HG  LYS A  11       6.138  17.137  -0.637  1.00 21.49           H  
ATOM    182 2HG  LYS A  11       5.516  18.695  -0.089  1.00 21.49           H  
ATOM    183 1HD  LYS A  11       5.966  19.645  -2.332  1.00 21.49           H  
ATOM    184 2HD  LYS A  11       6.675  18.106  -2.842  1.00 21.49           H  
ATOM    185 1HE  LYS A  11       4.433  18.252  -3.688  1.00 21.49           H  
ATOM    186 2HE  LYS A  11       4.492  16.991  -2.457  1.00 21.49           H  
ATOM    187 1HZ  LYS A  11       2.540  18.342  -2.223  1.00 21.49           H  
ATOM    188 2HZ  LYS A  11       3.498  18.531  -0.893  1.00 21.49           H  
ATOM    189 3HZ  LYS A  11       3.445  19.715  -2.045  1.00 21.49           H  
ATOM    190  N   THR A  12       6.806  16.571   2.003  1.00 12.28           N  
ATOM    191  CA  THR A  12       6.585  15.170   2.346  1.00 11.74           C  
ATOM    192  C   THR A  12       5.604  14.609   1.329  1.00 11.13           C  
ATOM    193  O   THR A  12       4.568  15.221   1.040  1.00 11.55           O  
ATOM    194  CB  THR A  12       6.058  14.999   3.788  1.00 16.65           C  
ATOM    195  OG1 THR A  12       7.011  15.547   4.712  1.00 16.65           O  
ATOM    196  CG2 THR A  12       5.880  13.509   4.103  1.00 16.65           C  
ATOM    197  H   THR A  12       6.038  17.223   2.095  1.00 14.74           H  
ATOM    198  HA  THR A  12       7.523  14.618   2.251  1.00 14.09           H  
ATOM    199  HB  THR A  12       5.106  15.517   3.899  1.00 19.98           H  
ATOM    200  HG1 THR A  12       7.051  16.503   4.589  1.00 19.98           H  
ATOM    201 1HG2 THR A  12       5.520  13.394   5.123  1.00 19.98           H  
ATOM    202 2HG2 THR A  12       5.159  13.072   3.421  1.00 19.98           H  
ATOM    203 3HG2 THR A  12       6.839  12.997   3.995  1.00 19.98           H  
ATOM    204  N   ILE A  13       5.959  13.484   0.723  1.00 10.26           N  
ATOM    205  CA  ILE A  13       5.154  12.915  -0.343  1.00  9.70           C  
ATOM    206  C   ILE A  13       4.694  11.489  -0.083  1.00  9.43           C  
ATOM    207  O   ILE A  13       5.489  10.615   0.277  1.00  9.22           O  
ATOM    208  CB  ILE A  13       5.946  12.953  -1.670  1.00 13.81           C  
ATOM    209  CG1 ILE A  13       6.341  14.411  -1.978  1.00 13.81           C  
ATOM    210  CG2 ILE A  13       5.071  12.362  -2.814  1.00 13.81           C  
ATOM    211  CD1 ILE A  13       7.326  14.588  -3.095  1.00 13.81           C  
ATOM    212  H   ILE A  13       6.828  13.022   1.009  1.00 12.31           H  
ATOM    213  HA  ILE A  13       4.263  13.529  -0.463  1.00 11.64           H  
ATOM    214  HB  ILE A  13       6.848  12.390  -1.577  1.00 16.57           H  
ATOM    215 1HG1 ILE A  13       5.444  14.960  -2.205  1.00 16.57           H  
ATOM    216 2HG1 ILE A  13       6.804  14.846  -1.106  1.00 16.57           H  
ATOM    217 1HG2 ILE A  13       5.587  12.402  -3.746  1.00 16.57           H  
ATOM    218 2HG2 ILE A  13       4.819  11.327  -2.611  1.00 16.57           H  
ATOM    219 3HG2 ILE A  13       4.149  12.945  -2.903  1.00 16.57           H  
ATOM    220 1HD1 ILE A  13       7.528  15.644  -3.213  1.00 16.57           H  
ATOM    221 2HD1 ILE A  13       8.251  14.059  -2.856  1.00 16.57           H  
ATOM    222 3HD1 ILE A  13       6.929  14.209  -4.011  1.00 16.57           H  
ATOM    223  N   THR A  14       3.396  11.253  -0.278  1.00  9.61           N  
ATOM    224  CA  THR A  14       2.871   9.898  -0.130  1.00  9.50           C  
ATOM    225  C   THR A  14       3.187   9.166  -1.443  1.00  8.84           C  
ATOM    226  O   THR A  14       2.715   9.561  -2.524  1.00  9.00           O  
ATOM    227  CB  THR A  14       1.337   9.882   0.062  1.00 13.35           C  
ATOM    228  OG1 THR A  14       0.963  10.674   1.188  1.00 13.35           O  
ATOM    229  CG2 THR A  14       0.912   8.447   0.335  1.00 13.35           C  
ATOM    230  H   THR A  14       2.791  12.022  -0.529  1.00 11.53           H  
ATOM    231  HA  THR A  14       3.367   9.385   0.696  1.00 11.40           H  
ATOM    232  HB  THR A  14       0.842  10.258  -0.826  1.00 16.02           H  
ATOM    233  HG1 THR A  14       0.003  10.748   1.221  1.00 16.02           H  
ATOM    234 1HG2 THR A  14      -0.163   8.416   0.486  1.00 16.02           H  
ATOM    235 2HG2 THR A  14       1.175   7.807  -0.506  1.00 16.02           H  
ATOM    236 3HG2 THR A  14       1.416   8.089   1.235  1.00 16.02           H  
ATOM    237  N   LEU A  15       3.962   8.086  -1.354  1.00  8.29           N  
ATOM    238  CA  LEU A  15       4.403   7.356  -2.539  1.00  7.80           C  
ATOM    239  C   LEU A  15       3.934   5.888  -2.654  1.00  8.02           C  
ATOM    240  O   LEU A  15       4.242   5.019  -1.831  1.00  8.12           O  
ATOM    241  CB  LEU A  15       5.939   7.465  -2.606  1.00 11.12           C  
ATOM    242  CG  LEU A  15       6.644   6.674  -3.712  1.00 11.12           C  
ATOM    243  CD1 LEU A  15       6.201   7.151  -5.128  1.00 11.12           C  
ATOM    244  CD2 LEU A  15       8.171   6.798  -3.568  1.00 11.12           C  
ATOM    245  H   LEU A  15       4.296   7.799  -0.432  1.00  9.95           H  
ATOM    246  HA  LEU A  15       4.004   7.887  -3.399  1.00  9.36           H  
ATOM    247 1HB  LEU A  15       6.190   8.508  -2.708  1.00 13.34           H  
ATOM    248 2HB  LEU A  15       6.338   7.124  -1.654  1.00 13.34           H  
ATOM    249  HG  LEU A  15       6.386   5.670  -3.586  1.00 13.34           H  
ATOM    250 1HD1 LEU A  15       6.710   6.559  -5.884  1.00 13.34           H  
ATOM    251 2HD1 LEU A  15       5.136   7.031  -5.256  1.00 13.34           H  
ATOM    252 3HD1 LEU A  15       6.447   8.170  -5.278  1.00 13.34           H  
ATOM    253 1HD2 LEU A  15       8.663   6.199  -4.333  1.00 13.34           H  
ATOM    254 2HD2 LEU A  15       8.484   7.823  -3.675  1.00 13.34           H  
ATOM    255 3HD2 LEU A  15       8.458   6.437  -2.596  1.00 13.34           H  
ATOM    256  N   GLU A  16       3.192   5.599  -3.723  1.00  8.31           N  
ATOM    257  CA  GLU A  16       2.643   4.257  -3.944  1.00  8.69           C  
ATOM    258  C   GLU A  16       3.560   3.322  -4.721  1.00  8.27           C  
ATOM    259  O   GLU A  16       3.432   3.173  -5.949  1.00  8.31           O  
ATOM    260  CB  GLU A  16       1.279   4.350  -4.625  1.00 12.02           C  
ATOM    261  CG  GLU A  16       0.233   5.000  -3.745  1.00 12.02           C  
ATOM    262  CD  GLU A  16      -1.118   5.162  -4.363  1.00 12.02           C  
ATOM    263  OE1 GLU A  16      -1.262   4.917  -5.537  1.00 12.02           O  
ATOM    264  OE2 GLU A  16      -2.023   5.533  -3.641  1.00 12.02           O  
ATOM    265  H   GLU A  16       2.983   6.338  -4.381  1.00  9.97           H  
ATOM    266  HA  GLU A  16       2.485   3.798  -2.967  1.00 10.43           H  
ATOM    267 1HB  GLU A  16       1.363   4.925  -5.547  1.00 14.42           H  
ATOM    268 2HB  GLU A  16       0.933   3.349  -4.885  1.00 14.42           H  
ATOM    269 1HG  GLU A  16       0.121   4.351  -2.889  1.00 14.42           H  
ATOM    270 2HG  GLU A  16       0.595   5.966  -3.394  1.00 14.42           H  
ATOM    271  N   VAL A  17       4.492   2.710  -3.997  1.00  8.07           N  
ATOM    272  CA  VAL A  17       5.498   1.827  -4.600  1.00  7.85           C  
ATOM    273  C   VAL A  17       5.648   0.458  -3.994  1.00  8.37           C  
ATOM    274  O   VAL A  17       5.286   0.212  -2.843  1.00  8.71           O  
ATOM    275  CB  VAL A  17       6.878   2.495  -4.617  1.00 11.08           C  
ATOM    276  CG1 VAL A  17       6.821   3.678  -5.484  1.00 11.08           C  
ATOM    277  CG2 VAL A  17       7.260   2.878  -3.206  1.00 11.08           C  
ATOM    278  H   VAL A  17       4.487   2.901  -2.987  1.00  9.68           H  
ATOM    279  HA  VAL A  17       5.215   1.668  -5.638  1.00  9.42           H  
ATOM    280  HB  VAL A  17       7.630   1.809  -5.020  1.00 13.30           H  
ATOM    281 1HG1 VAL A  17       7.777   4.179  -5.511  1.00 13.30           H  
ATOM    282 2HG1 VAL A  17       6.570   3.331  -6.461  1.00 13.30           H  
ATOM    283 3HG1 VAL A  17       6.076   4.334  -5.154  1.00 13.30           H  
ATOM    284 1HG2 VAL A  17       8.237   3.355  -3.216  1.00 13.30           H  
ATOM    285 2HG2 VAL A  17       6.526   3.558  -2.792  1.00 13.30           H  
ATOM    286 3HG2 VAL A  17       7.300   1.993  -2.594  1.00 13.30           H  
ATOM    287  N   GLU A  18       6.255  -0.397  -4.798  1.00  8.60           N  
ATOM    288  CA  GLU A  18       6.599  -1.754  -4.436  1.00  9.21           C  
ATOM    289  C   GLU A  18       8.091  -1.775  -4.086  1.00  9.01           C  
ATOM    290  O   GLU A  18       8.851  -0.997  -4.659  1.00  8.59           O  
ATOM    291  CB  GLU A  18       6.303  -2.691  -5.627  1.00 12.65           C  
ATOM    292  CG  GLU A  18       4.828  -2.789  -6.017  1.00 12.65           C  
ATOM    293  CD  GLU A  18       4.561  -3.761  -7.159  1.00 12.65           C  
ATOM    294  OE1 GLU A  18       5.493  -4.369  -7.626  1.00 12.65           O  
ATOM    295  OE2 GLU A  18       3.425  -3.903  -7.551  1.00 12.65           O  
ATOM    296  H   GLU A  18       6.516  -0.060  -5.740  1.00 10.32           H  
ATOM    297  HA  GLU A  18       5.997  -2.043  -3.573  1.00 11.05           H  
ATOM    298 1HB  GLU A  18       6.837  -2.319  -6.504  1.00 15.18           H  
ATOM    299 2HB  GLU A  18       6.677  -3.681  -5.441  1.00 15.18           H  
ATOM    300 1HG  GLU A  18       4.265  -3.106  -5.143  1.00 15.18           H  
ATOM    301 2HG  GLU A  18       4.483  -1.798  -6.300  1.00 15.18           H  
ATOM    302  N   PRO A  19       8.576  -2.687  -3.226  1.00  9.46           N  
ATOM    303  CA  PRO A  19       9.985  -2.861  -2.877  1.00  9.53           C  
ATOM    304  C   PRO A  19      10.827  -3.250  -4.099  1.00  9.72           C  
ATOM    305  O   PRO A  19      12.050  -3.115  -4.093  1.00  9.84           O  
ATOM    306  CB  PRO A  19       9.941  -3.989  -1.836  1.00 14.29           C  
ATOM    307  CG  PRO A  19       8.645  -4.716  -2.100  1.00 14.29           C  
ATOM    308  CD  PRO A  19       7.681  -3.645  -2.576  1.00 14.29           C  
ATOM    309  HA  PRO A  19      10.362  -1.932  -2.427  1.00 11.44           H  
ATOM    310 1HB  PRO A  19      10.818  -4.644  -1.962  1.00 17.15           H  
ATOM    311 2HB  PRO A  19      10.003  -3.573  -0.821  1.00 17.15           H  
ATOM    312 1HG  PRO A  19       8.807  -5.531  -2.835  1.00 17.15           H  
ATOM    313 2HG  PRO A  19       8.294  -5.194  -1.178  1.00 17.15           H  
ATOM    314 1HD  PRO A  19       7.001  -4.080  -3.274  1.00 17.15           H  
ATOM    315 2HD  PRO A  19       7.148  -3.190  -1.742  1.00 17.15           H  
ATOM    316  N   SER A  20      10.154  -3.763  -5.129  1.00  9.96           N  
ATOM    317  CA  SER A  20      10.747  -4.196  -6.380  1.00 10.37           C  
ATOM    318  C   SER A  20      10.927  -3.057  -7.380  1.00 10.00           C  
ATOM    319  O   SER A  20      11.565  -3.241  -8.422  1.00 10.46           O  
ATOM    320  CB  SER A  20       9.840  -5.217  -7.030  1.00 14.35           C  
ATOM    321  OG  SER A  20       8.650  -4.605  -7.444  1.00 14.35           O  
ATOM    322  H   SER A  20       9.154  -3.868  -5.071  1.00 11.95           H  
ATOM    323  HA  SER A  20      11.719  -4.640  -6.166  1.00 12.44           H  
ATOM    324 1HB  SER A  20      10.342  -5.672  -7.881  1.00 17.22           H  
ATOM    325 2HB  SER A  20       9.607  -6.001  -6.328  1.00 17.22           H  
ATOM    326  HG  SER A  20       8.084  -5.301  -7.802  1.00 17.22           H  
ATOM    327  N   ASP A  21      10.315  -1.895  -7.122  1.00  9.31           N  
ATOM    328  CA  ASP A  21      10.369  -0.814  -8.091  1.00  9.02           C  
ATOM    329  C   ASP A  21      11.778  -0.351  -8.363  1.00  8.83           C  
ATOM    330  O   ASP A  21      12.581  -0.133  -7.452  1.00  8.53           O  
ATOM    331  CB  ASP A  21       9.481   0.370  -7.679  1.00 12.75           C  
ATOM    332  CG  ASP A  21       7.964   0.141  -7.949  1.00 12.75           C  
ATOM    333  OD1 ASP A  21       7.639  -0.700  -8.729  1.00 12.75           O  
ATOM    334  OD2 ASP A  21       7.138   0.820  -7.345  1.00 12.75           O  
ATOM    335  H   ASP A  21       9.833  -1.748  -6.235  1.00 11.17           H  
ATOM    336  HA  ASP A  21       9.970  -1.195  -9.031  1.00 10.82           H  
ATOM    337 1HB  ASP A  21       9.624   0.570  -6.614  1.00 15.30           H  
ATOM    338 2HB  ASP A  21       9.798   1.257  -8.221  1.00 15.30           H  
ATOM    339  N   THR A  22      12.023  -0.110  -9.635  1.00  9.16           N  
ATOM    340  CA  THR A  22      13.300   0.313 -10.155  1.00  9.21           C  
ATOM    341  C   THR A  22      13.576   1.760  -9.857  1.00  8.50           C  
ATOM    342  O   THR A  22      12.705   2.487  -9.364  1.00  8.07           O  
ATOM    343  CB  THR A  22      13.356   0.112 -11.681  1.00 12.88           C  
ATOM    344  OG1 THR A  22      12.403   0.984 -12.310  1.00 12.88           O  
ATOM    345  CG2 THR A  22      12.993  -1.331 -12.023  1.00 12.88           C  
ATOM    346  H   THR A  22      11.291  -0.311 -10.299  1.00 10.99           H  
ATOM    347  HA  THR A  22      14.074  -0.277  -9.678  1.00 11.05           H  
ATOM    348  HB  THR A  22      14.357   0.342 -12.051  1.00 15.46           H  
ATOM    349  HG1 THR A  22      12.567   0.982 -13.271  1.00 15.46           H  
ATOM    350 1HG2 THR A  22      13.027  -1.463 -13.105  1.00 15.46           H  
ATOM    351 2HG2 THR A  22      13.697  -2.009 -11.557  1.00 15.46           H  
ATOM    352 3HG2 THR A  22      11.992  -1.562 -11.669  1.00 15.46           H  
ATOM    353  N   ILE A  23      14.799   2.179 -10.164  1.00  8.52           N  
ATOM    354  CA  ILE A  23      15.247   3.533  -9.928  1.00  8.01           C  
ATOM    355  C   ILE A  23      14.371   4.490 -10.710  1.00  8.14           C  
ATOM    356  O   ILE A  23      13.921   5.515 -10.190  1.00  7.64           O  
ATOM    357  CB  ILE A  23      16.698   3.705 -10.409  1.00 11.42           C  
ATOM    358  CG1 ILE A  23      17.661   2.847  -9.558  1.00 11.42           C  
ATOM    359  CG2 ILE A  23      17.076   5.184 -10.316  1.00 11.42           C  
ATOM    360  CD1 ILE A  23      19.063   2.703 -10.175  1.00 11.42           C  
ATOM    361  H   ILE A  23      15.439   1.528 -10.601  1.00 10.22           H  
ATOM    362  HA  ILE A  23      15.166   3.757  -8.860  1.00  9.61           H  
ATOM    363  HB  ILE A  23      16.784   3.374 -11.451  1.00 13.70           H  
ATOM    364 1HG1 ILE A  23      17.756   3.292  -8.565  1.00 13.70           H  
ATOM    365 2HG1 ILE A  23      17.236   1.864  -9.450  1.00 13.70           H  
ATOM    366 1HG2 ILE A  23      18.088   5.334 -10.658  1.00 13.70           H  
ATOM    367 2HG2 ILE A  23      16.419   5.784 -10.931  1.00 13.70           H  
ATOM    368 3HG2 ILE A  23      16.995   5.503  -9.274  1.00 13.70           H  
ATOM    369 1HD1 ILE A  23      19.690   2.084  -9.567  1.00 13.70           H  
ATOM    370 2HD1 ILE A  23      18.971   2.245 -11.162  1.00 13.70           H  
ATOM    371 3HD1 ILE A  23      19.535   3.674 -10.273  1.00 13.70           H  
ATOM    372  N   GLU A  24      14.156   4.153 -11.982  1.00  8.94           N  
ATOM    373  CA  GLU A  24      13.356   4.970 -12.863  1.00  9.27           C  
ATOM    374  C   GLU A  24      11.909   5.016 -12.402  1.00  8.98           C  
ATOM    375  O   GLU A  24      11.287   6.078 -12.456  1.00  8.92           O  
ATOM    376  CB  GLU A  24      13.432   4.406 -14.284  1.00 12.85           C  
ATOM    377  CG  GLU A  24      14.834   4.474 -14.910  1.00 12.85           C  
ATOM    378  CD  GLU A  24      15.736   3.351 -14.432  1.00 12.85           C  
ATOM    379  OE1 GLU A  24      15.247   2.492 -13.718  1.00 12.85           O  
ATOM    380  OE2 GLU A  24      16.892   3.352 -14.762  1.00 12.85           O  
ATOM    381  H   GLU A  24      14.573   3.298 -12.348  1.00 10.73           H  
ATOM    382  HA  GLU A  24      13.755   5.981 -12.857  1.00 11.12           H  
ATOM    383 1HB  GLU A  24      13.107   3.367 -14.280  1.00 15.42           H  
ATOM    384 2HB  GLU A  24      12.748   4.958 -14.928  1.00 15.42           H  
ATOM    385 1HG  GLU A  24      14.745   4.423 -15.996  1.00 15.42           H  
ATOM    386 2HG  GLU A  24      15.287   5.431 -14.654  1.00 15.42           H  
ATOM    387  N   ASN A  25      11.366   3.888 -11.930  1.00  8.96           N  
ATOM    388  CA  ASN A  25       9.975   3.886 -11.501  1.00  8.95           C  
ATOM    389  C   ASN A  25       9.738   4.752 -10.280  1.00  8.14           C  
ATOM    390  O   ASN A  25       8.745   5.482 -10.229  1.00  8.18           O  
ATOM    391  CB  ASN A  25       9.478   2.487 -11.207  1.00 12.53           C  
ATOM    392  CG  ASN A  25       9.278   1.650 -12.441  1.00 12.53           C  
ATOM    393  OD1 ASN A  25       9.281   2.148 -13.576  1.00 12.53           O  
ATOM    394  ND2 ASN A  25       9.068   0.370 -12.243  1.00 12.53           N  
ATOM    395  H   ASN A  25      11.909   3.025 -11.941  1.00 10.75           H  
ATOM    396  HA  ASN A  25       9.371   4.302 -12.309  1.00 10.74           H  
ATOM    397 1HB  ASN A  25      10.204   1.988 -10.565  1.00 15.04           H  
ATOM    398 2HB  ASN A  25       8.539   2.540 -10.655  1.00 15.04           H  
ATOM    399 1HD2 ASN A  25       8.916  -0.235 -13.025  1.00 15.04           H  
ATOM    400 2HD2 ASN A  25       9.027  -0.003 -11.312  1.00 15.04           H  
ATOM    401  N   VAL A  26      10.651   4.737  -9.306  1.00  7.52           N  
ATOM    402  CA  VAL A  26      10.382   5.556  -8.133  1.00  6.90           C  
ATOM    403  C   VAL A  26      10.602   7.036  -8.452  1.00  6.77           C  
ATOM    404  O   VAL A  26       9.788   7.880  -8.054  1.00  6.70           O  
ATOM    405  CB  VAL A  26      11.207   5.092  -6.896  1.00  9.91           C  
ATOM    406  CG1 VAL A  26      10.854   3.640  -6.572  1.00  9.91           C  
ATOM    407  CG2 VAL A  26      12.730   5.202  -7.137  1.00  9.91           C  
ATOM    408  H   VAL A  26      11.458   4.103  -9.367  1.00  9.02           H  
ATOM    409  HA  VAL A  26       9.332   5.425  -7.869  1.00  8.28           H  
ATOM    410  HB  VAL A  26      10.926   5.698  -6.044  1.00 11.89           H  
ATOM    411 1HG1 VAL A  26      11.401   3.312  -5.689  1.00 11.89           H  
ATOM    412 2HG1 VAL A  26       9.794   3.552  -6.389  1.00 11.89           H  
ATOM    413 3HG1 VAL A  26      11.127   3.008  -7.412  1.00 11.89           H  
ATOM    414 1HG2 VAL A  26      13.256   4.861  -6.248  1.00 11.89           H  
ATOM    415 2HG2 VAL A  26      13.002   4.575  -7.972  1.00 11.89           H  
ATOM    416 3HG2 VAL A  26      13.028   6.214  -7.344  1.00 11.89           H  
ATOM    417  N   LYS A  27      11.646   7.358  -9.227  1.00  6.98           N  
ATOM    418  CA  LYS A  27      11.879   8.745  -9.570  1.00  7.12           C  
ATOM    419  C   LYS A  27      10.748   9.307 -10.424  1.00  7.58           C  
ATOM    420  O   LYS A  27      10.349  10.469 -10.248  1.00  7.56           O  
ATOM    421  CB  LYS A  27      13.221   8.908 -10.281  1.00  9.91           C  
ATOM    422  CG  LYS A  27      14.455   8.750  -9.383  1.00  9.91           C  
ATOM    423  CD  LYS A  27      15.743   8.898 -10.196  1.00  9.91           C  
ATOM    424  CE  LYS A  27      16.991   8.830  -9.311  1.00  9.91           C  
ATOM    425  NZ  LYS A  27      18.266   8.900 -10.115  1.00  9.91           N  
ATOM    426  H   LYS A  27      12.301   6.642  -9.563  1.00  8.38           H  
ATOM    427  HA  LYS A  27      11.909   9.317  -8.648  1.00  8.54           H  
ATOM    428 1HB  LYS A  27      13.296   8.156 -11.073  1.00 11.89           H  
ATOM    429 2HB  LYS A  27      13.261   9.880 -10.746  1.00 11.89           H  
ATOM    430 1HG  LYS A  27      14.427   9.508  -8.596  1.00 11.89           H  
ATOM    431 2HG  LYS A  27      14.435   7.766  -8.918  1.00 11.89           H  
ATOM    432 1HD  LYS A  27      15.786   8.097 -10.932  1.00 11.89           H  
ATOM    433 2HD  LYS A  27      15.729   9.843 -10.726  1.00 11.89           H  
ATOM    434 1HE  LYS A  27      16.969   9.664  -8.610  1.00 11.89           H  
ATOM    435 2HE  LYS A  27      16.980   7.899  -8.749  1.00 11.89           H  
ATOM    436 1HZ  LYS A  27      19.058   8.850  -9.487  1.00 11.89           H  
ATOM    437 2HZ  LYS A  27      18.298   8.117 -10.754  1.00 11.89           H  
ATOM    438 3HZ  LYS A  27      18.314   9.761 -10.641  1.00 11.89           H  
ATOM    439  N   ALA A  28      10.261   8.509 -11.390  1.00  8.13           N  
ATOM    440  CA  ALA A  28       9.185   8.948 -12.251  1.00  8.72           C  
ATOM    441  C   ALA A  28       7.910   9.147 -11.470  1.00  8.51           C  
ATOM    442  O   ALA A  28       7.304  10.210 -11.551  1.00  8.80           O  
ATOM    443  CB  ALA A  28       8.941   7.935 -13.348  1.00 11.97           C  
ATOM    444  H   ALA A  28      10.651   7.578 -11.549  1.00  9.76           H  
ATOM    445  HA  ALA A  28       9.467   9.899 -12.696  1.00 10.46           H  
ATOM    446 1HB  ALA A  28       8.134   8.293 -13.997  1.00 14.36           H  
ATOM    447 2HB  ALA A  28       9.851   7.804 -13.931  1.00 14.36           H  
ATOM    448 3HB  ALA A  28       8.658   6.981 -12.901  1.00 14.36           H  
ATOM    449  N   LYS A  29       7.551   8.210 -10.585  1.00  8.16           N  
ATOM    450  CA  LYS A  29       6.310   8.382  -9.846  1.00  8.24           C  
ATOM    451  C   LYS A  29       6.281   9.691  -9.078  1.00  7.87           C  
ATOM    452  O   LYS A  29       5.270  10.405  -9.103  1.00  8.30           O  
ATOM    453  CB  LYS A  29       6.074   7.186  -8.922  1.00 11.50           C  
ATOM    454  CG  LYS A  29       5.615   5.904  -9.648  1.00 11.50           C  
ATOM    455  CD  LYS A  29       5.513   4.717  -8.689  1.00 11.50           C  
ATOM    456  CE  LYS A  29       4.822   3.496  -9.341  1.00 11.50           C  
ATOM    457  NZ  LYS A  29       4.726   2.276  -8.408  1.00 11.50           N  
ATOM    458  H   LYS A  29       8.094   7.346 -10.477  1.00  9.79           H  
ATOM    459  HA  LYS A  29       5.494   8.411 -10.568  1.00  9.89           H  
ATOM    460 1HB  LYS A  29       7.006   6.954  -8.399  1.00 13.80           H  
ATOM    461 2HB  LYS A  29       5.329   7.443  -8.170  1.00 13.80           H  
ATOM    462 1HG  LYS A  29       4.635   6.082 -10.090  1.00 13.80           H  
ATOM    463 2HG  LYS A  29       6.307   5.667 -10.450  1.00 13.80           H  
ATOM    464 1HD  LYS A  29       6.528   4.432  -8.421  1.00 13.80           H  
ATOM    465 2HD  LYS A  29       4.972   4.998  -7.782  1.00 13.80           H  
ATOM    466 1HE  LYS A  29       3.810   3.806  -9.593  1.00 13.80           H  
ATOM    467 2HE  LYS A  29       5.342   3.207 -10.254  1.00 13.80           H  
ATOM    468 1HZ  LYS A  29       4.216   1.550  -8.875  1.00 13.80           H  
ATOM    469 2HZ  LYS A  29       5.660   1.867  -8.135  1.00 13.80           H  
ATOM    470 3HZ  LYS A  29       4.212   2.568  -7.538  1.00 13.80           H  
ATOM    471  N   ILE A  30       7.383  10.050  -8.435  1.00  7.25           N  
ATOM    472  CA  ILE A  30       7.405  11.309  -7.716  1.00  7.12           C  
ATOM    473  C   ILE A  30       7.291  12.525  -8.610  1.00  7.65           C  
ATOM    474  O   ILE A  30       6.507  13.427  -8.300  1.00  8.04           O  
ATOM    475  CB  ILE A  30       8.637  11.401  -6.812  1.00 10.02           C  
ATOM    476  CG1 ILE A  30       8.551  10.354  -5.704  1.00 10.02           C  
ATOM    477  CG2 ILE A  30       8.793  12.834  -6.241  1.00 10.02           C  
ATOM    478  CD1 ILE A  30       7.468  10.580  -4.664  1.00 10.02           C  
ATOM    479  H   ILE A  30       8.201   9.424  -8.429  1.00  8.70           H  
ATOM    480  HA  ILE A  30       6.522  11.334  -7.088  1.00  8.54           H  
ATOM    481  HB  ILE A  30       9.523  11.140  -7.395  1.00 12.02           H  
ATOM    482 1HG1 ILE A  30       8.375   9.388  -6.169  1.00 12.02           H  
ATOM    483 2HG1 ILE A  30       9.470  10.312  -5.224  1.00 12.02           H  
ATOM    484 1HG2 ILE A  30       9.663  12.870  -5.605  1.00 12.02           H  
ATOM    485 2HG2 ILE A  30       8.916  13.550  -7.050  1.00 12.02           H  
ATOM    486 3HG2 ILE A  30       7.922  13.103  -5.677  1.00 12.02           H  
ATOM    487 1HD1 ILE A  30       7.503   9.799  -3.958  1.00 12.02           H  
ATOM    488 2HD1 ILE A  30       7.647  11.511  -4.148  1.00 12.02           H  
ATOM    489 3HD1 ILE A  30       6.482  10.592  -5.100  1.00 12.02           H  
ATOM    490  N   GLN A  31       8.067  12.596  -9.696  1.00  7.88           N  
ATOM    491  CA  GLN A  31       7.940  13.796 -10.509  1.00  8.52           C  
ATOM    492  C   GLN A  31       6.584  13.855 -11.216  1.00  9.13           C  
ATOM    493  O   GLN A  31       5.928  14.902 -11.230  1.00  9.58           O  
ATOM    494  CB  GLN A  31       9.066  13.934 -11.523  1.00 11.68           C  
ATOM    495  CG  GLN A  31       8.989  15.252 -12.298  1.00 11.68           C  
ATOM    496  CD  GLN A  31      10.142  15.464 -13.205  1.00 11.68           C  
ATOM    497  OE1 GLN A  31      10.978  14.575 -13.382  1.00 11.68           O  
ATOM    498  NE2 GLN A  31      10.217  16.644 -13.792  1.00 11.68           N  
ATOM    499  H   GLN A  31       8.724  11.841  -9.933  1.00  9.46           H  
ATOM    500  HA  GLN A  31       8.007  14.653  -9.843  1.00 10.22           H  
ATOM    501 1HB  GLN A  31      10.025  13.886 -11.007  1.00 14.02           H  
ATOM    502 2HB  GLN A  31       9.026  13.102 -12.230  1.00 14.02           H  
ATOM    503 1HG  GLN A  31       8.084  15.259 -12.903  1.00 14.02           H  
ATOM    504 2HG  GLN A  31       8.963  16.077 -11.582  1.00 14.02           H  
ATOM    505 1HE2 GLN A  31      10.973  16.848 -14.416  1.00 14.02           H  
ATOM    506 2HE2 GLN A  31       9.516  17.340 -13.617  1.00 14.02           H  
ATOM    507  N   ASP A  32       6.115  12.722 -11.747  1.00  9.26           N  
ATOM    508  CA  ASP A  32       4.847  12.680 -12.468  1.00  9.97           C  
ATOM    509  C   ASP A  32       3.684  13.142 -11.592  1.00 10.08           C  
ATOM    510  O   ASP A  32       2.779  13.832 -12.067  1.00 10.75           O  
ATOM    511  CB  ASP A  32       4.531  11.251 -12.941  1.00 13.68           C  
ATOM    512  CG  ASP A  32       5.396  10.716 -14.101  1.00 13.68           C  
ATOM    513  OD1 ASP A  32       6.070  11.482 -14.752  1.00 13.68           O  
ATOM    514  OD2 ASP A  32       5.361   9.526 -14.318  1.00 13.68           O  
ATOM    515  H   ASP A  32       6.675  11.873 -11.699  1.00 11.11           H  
ATOM    516  HA  ASP A  32       4.918  13.338 -13.333  1.00 11.96           H  
ATOM    517 1HB  ASP A  32       4.654  10.573 -12.091  1.00 16.42           H  
ATOM    518 2HB  ASP A  32       3.486  11.201 -13.239  1.00 16.42           H  
ATOM    519  N   LYS A  33       3.717  12.770 -10.309  1.00  9.56           N  
ATOM    520  CA  LYS A  33       2.681  13.137  -9.358  1.00  9.87           C  
ATOM    521  C   LYS A  33       2.818  14.543  -8.752  1.00  9.92           C  
ATOM    522  O   LYS A  33       1.825  15.267  -8.659  1.00 10.60           O  
ATOM    523  CB  LYS A  33       2.652  12.104  -8.228  1.00 13.69           C  
ATOM    524  CG  LYS A  33       1.576  12.326  -7.160  1.00 13.69           C  
ATOM    525  CD  LYS A  33       1.558  11.174  -6.153  1.00 13.69           C  
ATOM    526  CE  LYS A  33       0.526  11.410  -5.064  1.00 13.69           C  
ATOM    527  NZ  LYS A  33       0.430  10.259  -4.117  1.00 13.69           N  
ATOM    528  H   LYS A  33       4.457  12.137  -9.993  1.00 11.47           H  
ATOM    529  HA  LYS A  33       1.727  13.101  -9.882  1.00 11.84           H  
ATOM    530 1HB  LYS A  33       2.514  11.111  -8.653  1.00 16.43           H  
ATOM    531 2HB  LYS A  33       3.625  12.103  -7.725  1.00 16.43           H  
ATOM    532 1HG  LYS A  33       1.768  13.259  -6.625  1.00 16.43           H  
ATOM    533 2HG  LYS A  33       0.603  12.402  -7.641  1.00 16.43           H  
ATOM    534 1HD  LYS A  33       1.337  10.239  -6.666  1.00 16.43           H  
ATOM    535 2HD  LYS A  33       2.543  11.092  -5.687  1.00 16.43           H  
ATOM    536 1HE  LYS A  33       0.806  12.305  -4.504  1.00 16.43           H  
ATOM    537 2HE  LYS A  33      -0.448  11.571  -5.524  1.00 16.43           H  
ATOM    538 1HZ  LYS A  33      -0.262  10.464  -3.416  1.00 16.43           H  
ATOM    539 2HZ  LYS A  33       0.159   9.429  -4.625  1.00 16.43           H  
ATOM    540 3HZ  LYS A  33       1.343  10.076  -3.643  1.00 16.43           H  
ATOM    541  N   GLU A  34       4.023  14.912  -8.290  1.00  9.35           N  
ATOM    542  CA  GLU A  34       4.212  16.171  -7.564  1.00  9.54           C  
ATOM    543  C   GLU A  34       4.945  17.325  -8.278  1.00  9.82           C  
ATOM    544  O   GLU A  34       4.992  18.434  -7.744  1.00 10.27           O  
ATOM    545  CB  GLU A  34       4.927  15.874  -6.247  1.00 13.28           C  
ATOM    546  CG  GLU A  34       4.164  14.953  -5.288  1.00 13.28           C  
ATOM    547  CD  GLU A  34       2.898  15.556  -4.727  1.00 13.28           C  
ATOM    548  OE1 GLU A  34       2.758  16.757  -4.802  1.00 13.28           O  
ATOM    549  OE2 GLU A  34       2.072  14.827  -4.218  1.00 13.28           O  
ATOM    550  H   GLU A  34       4.827  14.293  -8.406  1.00 11.22           H  
ATOM    551  HA  GLU A  34       3.219  16.542  -7.314  1.00 11.45           H  
ATOM    552 1HB  GLU A  34       5.890  15.399  -6.461  1.00 15.94           H  
ATOM    553 2HB  GLU A  34       5.130  16.804  -5.724  1.00 15.94           H  
ATOM    554 1HG  GLU A  34       3.928  14.021  -5.793  1.00 15.94           H  
ATOM    555 2HG  GLU A  34       4.801  14.726  -4.479  1.00 15.94           H  
ATOM    556  N   GLY A  35       5.569  17.096  -9.439  1.00  9.72           N  
ATOM    557  CA  GLY A  35       6.320  18.164 -10.106  1.00 10.13           C  
ATOM    558  C   GLY A  35       7.748  18.326  -9.585  1.00  9.86           C  
ATOM    559  O   GLY A  35       8.448  19.268  -9.954  1.00 10.35           O  
ATOM    560  H   GLY A  35       5.529  16.190  -9.909  1.00 11.66           H  
ATOM    561 1HA  GLY A  35       6.347  17.951 -11.176  1.00 12.16           H  
ATOM    562 2HA  GLY A  35       5.783  19.104  -9.987  1.00 12.16           H  
ATOM    563  N   ILE A  36       8.163  17.412  -8.722  1.00  9.19           N  
ATOM    564  CA  ILE A  36       9.483  17.427  -8.109  1.00  9.02           C  
ATOM    565  C   ILE A  36      10.458  16.521  -8.864  1.00  8.88           C  
ATOM    566  O   ILE A  36      10.367  15.309  -8.682  1.00  8.41           O  
ATOM    567  CB  ILE A  36       9.399  16.892  -6.666  1.00 12.70           C  
ATOM    568  CG1 ILE A  36       8.352  17.690  -5.824  1.00 12.70           C  
ATOM    569  CG2 ILE A  36      10.789  16.883  -6.017  1.00 12.70           C  
ATOM    570  CD1 ILE A  36       8.600  19.181  -5.678  1.00 12.70           C  
ATOM    571  H   ILE A  36       7.490  16.694  -8.494  1.00 11.03           H  
ATOM    572  HA  ILE A  36       9.828  18.448  -8.084  1.00 10.82           H  
ATOM    573  HB  ILE A  36       9.036  15.874  -6.701  1.00 15.24           H  
ATOM    574 1HG1 ILE A  36       7.380  17.570  -6.288  1.00 15.24           H  
ATOM    575 2HG1 ILE A  36       8.311  17.260  -4.839  1.00 15.24           H  
ATOM    576 1HG2 ILE A  36      10.725  16.473  -5.040  1.00 15.24           H  
ATOM    577 2HG2 ILE A  36      11.486  16.280  -6.596  1.00 15.24           H  
ATOM    578 3HG2 ILE A  36      11.164  17.893  -5.961  1.00 15.24           H  
ATOM    579 1HD1 ILE A  36       7.803  19.614  -5.077  1.00 15.24           H  
ATOM    580 2HD1 ILE A  36       9.555  19.364  -5.186  1.00 15.24           H  
ATOM    581 3HD1 ILE A  36       8.601  19.660  -6.654  1.00 15.24           H  
ATOM    582  N   PRO A  37      11.452  17.066  -9.594  1.00  9.42           N  
ATOM    583  CA  PRO A  37      12.400  16.346 -10.425  1.00  9.59           C  
ATOM    584  C   PRO A  37      13.410  15.621  -9.541  1.00  9.04           C  
ATOM    585  O   PRO A  37      13.681  16.128  -8.451  1.00  8.83           O  
ATOM    586  CB  PRO A  37      13.049  17.476 -11.235  1.00 14.39           C  
ATOM    587  CG  PRO A  37      12.973  18.684 -10.331  1.00 14.39           C  
ATOM    588  CD  PRO A  37      11.692  18.526  -9.549  1.00 14.39           C  
ATOM    589  HA  PRO A  37      11.834  15.669 -11.058  1.00 11.51           H  
ATOM    590 1HB  PRO A  37      14.085  17.221 -11.497  1.00 17.27           H  
ATOM    591 2HB  PRO A  37      12.504  17.619 -12.180  1.00 17.27           H  
ATOM    592 1HG  PRO A  37      13.859  18.726  -9.675  1.00 17.27           H  
ATOM    593 2HG  PRO A  37      12.983  19.609 -10.933  1.00 17.27           H  
ATOM    594 1HD  PRO A  37      11.890  18.857  -8.516  1.00 17.27           H  
ATOM    595 2HD  PRO A  37      10.881  19.087 -10.029  1.00 17.27           H  
ATOM    596  N   PRO A  38      14.036  14.528 -10.029  1.00  9.04           N  
ATOM    597  CA  PRO A  38      15.080  13.712  -9.391  1.00  8.73           C  
ATOM    598  C   PRO A  38      16.093  14.482  -8.552  1.00  9.16           C  
ATOM    599  O   PRO A  38      16.404  14.087  -7.430  1.00  8.96           O  
ATOM    600  CB  PRO A  38      15.736  13.071 -10.611  1.00 13.10           C  
ATOM    601  CG  PRO A  38      14.588  12.883 -11.582  1.00 13.10           C  
ATOM    602  CD  PRO A  38      13.727  14.095 -11.421  1.00 13.10           C  
ATOM    603  HA  PRO A  38      14.612  12.934  -8.787  1.00 10.48           H  
ATOM    604 1HB  PRO A  38      16.537  13.722 -11.004  1.00 15.72           H  
ATOM    605 2HB  PRO A  38      16.211  12.131 -10.320  1.00 15.72           H  
ATOM    606 1HG  PRO A  38      14.969  12.775 -12.612  1.00 15.72           H  
ATOM    607 2HG  PRO A  38      14.045  11.965 -11.351  1.00 15.72           H  
ATOM    608 1HD  PRO A  38      13.973  14.864 -12.164  1.00 15.72           H  
ATOM    609 2HD  PRO A  38      12.681  13.751 -11.500  1.00 15.72           H  
ATOM    610  N   ASP A  39      16.576  15.609  -9.051  1.00  9.89           N  
ATOM    611  CA  ASP A  39      17.561  16.416  -8.339  1.00 10.52           C  
ATOM    612  C   ASP A  39      17.166  16.730  -6.888  1.00 10.34           C  
ATOM    613  O   ASP A  39      18.026  16.875  -6.013  1.00 10.81           O  
ATOM    614  CB  ASP A  39      17.747  17.740  -9.066  1.00 14.48           C  
ATOM    615  CG  ASP A  39      18.429  17.603 -10.414  1.00 14.48           C  
ATOM    616  OD1 ASP A  39      18.971  16.564 -10.705  1.00 14.48           O  
ATOM    617  OD2 ASP A  39      18.374  18.543 -11.157  1.00 14.48           O  
ATOM    618  H   ASP A  39      16.311  15.910  -9.978  1.00 11.87           H  
ATOM    619  HA  ASP A  39      18.504  15.869  -8.330  1.00 12.62           H  
ATOM    620 1HB  ASP A  39      16.773  18.204  -9.216  1.00 17.38           H  
ATOM    621 2HB  ASP A  39      18.336  18.414  -8.443  1.00 17.38           H  
ATOM    622  N   GLN A  40      15.861  16.902  -6.657  1.00  9.85           N  
ATOM    623  CA  GLN A  40      15.299  17.276  -5.370  1.00  9.85           C  
ATOM    624  C   GLN A  40      14.749  16.112  -4.562  1.00  9.01           C  
ATOM    625  O   GLN A  40      14.201  16.329  -3.477  1.00  9.06           O  
ATOM    626  CB  GLN A  40      14.152  18.262  -5.586  1.00 13.79           C  
ATOM    627  CG  GLN A  40      14.528  19.589  -6.170  1.00 13.79           C  
ATOM    628  CD  GLN A  40      13.297  20.456  -6.410  1.00 13.79           C  
ATOM    629  OE1 GLN A  40      12.231  20.217  -5.837  1.00 13.79           O  
ATOM    630  NE2 GLN A  40      13.441  21.466  -7.254  1.00 13.79           N  
ATOM    631  H   GLN A  40      15.199  16.722  -7.419  1.00 11.82           H  
ATOM    632  HA  GLN A  40      16.076  17.753  -4.791  1.00 11.82           H  
ATOM    633 1HB  GLN A  40      13.462  17.812  -6.289  1.00 16.55           H  
ATOM    634 2HB  GLN A  40      13.618  18.430  -4.653  1.00 16.55           H  
ATOM    635 1HG  GLN A  40      15.192  20.106  -5.479  1.00 16.55           H  
ATOM    636 2HG  GLN A  40      15.027  19.425  -7.125  1.00 16.55           H  
ATOM    637 1HE2 GLN A  40      12.669  22.075  -7.447  1.00 16.55           H  
ATOM    638 2HE2 GLN A  40      14.325  21.631  -7.696  1.00 16.55           H  
ATOM    639  N   GLN A  41      14.833  14.892  -5.082  1.00  8.38           N  
ATOM    640  CA  GLN A  41      14.198  13.758  -4.418  1.00  7.65           C  
ATOM    641  C   GLN A  41      15.106  12.956  -3.487  1.00  7.28           C  
ATOM    642  O   GLN A  41      16.236  12.605  -3.841  1.00  7.28           O  
ATOM    643  CB  GLN A  41      13.682  12.804  -5.493  1.00 11.00           C  
ATOM    644  CG  GLN A  41      12.630  13.384  -6.416  1.00 11.00           C  
ATOM    645  CD  GLN A  41      12.257  12.386  -7.497  1.00 11.00           C  
ATOM    646  OE1 GLN A  41      12.709  11.247  -7.410  1.00 11.00           O  
ATOM    647  NE2 GLN A  41      11.481  12.774  -8.498  1.00 11.00           N  
ATOM    648  H   GLN A  41      15.349  14.738  -5.954  1.00 10.06           H  
ATOM    649  HA  GLN A  41      13.359  14.127  -3.829  1.00  9.18           H  
ATOM    650 1HB  GLN A  41      14.521  12.463  -6.105  1.00 13.20           H  
ATOM    651 2HB  GLN A  41      13.257  11.940  -5.015  1.00 13.20           H  
ATOM    652 1HG  GLN A  41      11.756  13.645  -5.841  1.00 13.20           H  
ATOM    653 2HG  GLN A  41      13.030  14.268  -6.893  1.00 13.20           H  
ATOM    654 1HE2 GLN A  41      11.216  12.117  -9.226  1.00 13.20           H  
ATOM    655 2HE2 GLN A  41      11.112  13.726  -8.548  1.00 13.20           H  
ATOM    656  N   ARG A  42      14.569  12.568  -2.332  1.00  7.16           N  
ATOM    657  CA  ARG A  42      15.255  11.673  -1.416  1.00  6.97           C  
ATOM    658  C   ARG A  42      14.277  10.560  -1.048  1.00  6.67           C  
ATOM    659  O   ARG A  42      13.468  10.658  -0.108  1.00  6.93           O  
ATOM    660  CB  ARG A  42      15.779  12.437  -0.202  1.00  9.84           C  
ATOM    661  CG  ARG A  42      16.885  13.489  -0.537  1.00  9.84           C  
ATOM    662  CD  ARG A  42      18.180  12.830  -0.971  1.00  9.84           C  
ATOM    663  NE  ARG A  42      19.248  13.779  -1.247  1.00  9.84           N  
ATOM    664  CZ  ARG A  42      19.458  14.408  -2.435  1.00  9.84           C  
ATOM    665  NH1 ARG A  42      18.647  14.230  -3.467  1.00  9.84           N  
ATOM    666  NH2 ARG A  42      20.501  15.222  -2.557  1.00  9.84           N  
ATOM    667  H   ARG A  42      13.652  12.920  -2.036  1.00  8.59           H  
ATOM    668  HA  ARG A  42      16.091  11.204  -1.929  1.00  8.36           H  
ATOM    669 1HB  ARG A  42      14.950  12.985   0.255  1.00 11.81           H  
ATOM    670 2HB  ARG A  42      16.161  11.755   0.544  1.00 11.81           H  
ATOM    671 1HG  ARG A  42      16.544  14.154  -1.330  1.00 11.81           H  
ATOM    672 2HG  ARG A  42      17.092  14.081   0.351  1.00 11.81           H  
ATOM    673 1HD  ARG A  42      18.521  12.184  -0.169  1.00 11.81           H  
ATOM    674 2HD  ARG A  42      18.033  12.234  -1.862  1.00 11.81           H  
ATOM    675  HE  ARG A  42      19.907  13.962  -0.501  1.00 11.81           H  
ATOM    676 1HH1 ARG A  42      17.825  13.609  -3.421  1.00 11.81           H  
ATOM    677 2HH1 ARG A  42      18.807  14.717  -4.338  1.00 11.81           H  
ATOM    678 1HH2 ARG A  42      21.127  15.366  -1.777  1.00 11.81           H  
ATOM    679 2HH2 ARG A  42      20.668  15.697  -3.436  1.00 11.81           H  
ATOM    680  N   LEU A  43      14.353   9.488  -1.828  1.00  6.38           N  
ATOM    681  CA  LEU A  43      13.384   8.426  -1.725  1.00  6.36           C  
ATOM    682  C   LEU A  43      13.913   7.277  -0.907  1.00  6.71           C  
ATOM    683  O   LEU A  43      15.040   6.822  -1.084  1.00  6.73           O  
ATOM    684  CB  LEU A  43      12.983   7.971  -3.130  1.00  8.91           C  
ATOM    685  CG  LEU A  43      12.569   9.132  -4.111  1.00  8.91           C  
ATOM    686  CD1 LEU A  43      12.117   8.540  -5.430  1.00  8.91           C  
ATOM    687  CD2 LEU A  43      11.526   9.995  -3.526  1.00  8.91           C  
ATOM    688  H   LEU A  43      15.070   9.447  -2.539  1.00  7.66           H  
ATOM    689  HA  LEU A  43      12.509   8.797  -1.208  1.00  7.63           H  
ATOM    690 1HB  LEU A  43      13.820   7.430  -3.574  1.00 10.69           H  
ATOM    691 2HB  LEU A  43      12.141   7.282  -3.046  1.00 10.69           H  
ATOM    692  HG  LEU A  43      13.430   9.748  -4.303  1.00 10.69           H  
ATOM    693 1HD1 LEU A  43      11.855   9.336  -6.119  1.00 10.69           H  
ATOM    694 2HD1 LEU A  43      12.919   7.951  -5.852  1.00 10.69           H  
ATOM    695 3HD1 LEU A  43      11.243   7.915  -5.269  1.00 10.69           H  
ATOM    696 1HD2 LEU A  43      11.297  10.790  -4.221  1.00 10.69           H  
ATOM    697 2HD2 LEU A  43      10.662   9.387  -3.354  1.00 10.69           H  
ATOM    698 3HD2 LEU A  43      11.853  10.444  -2.605  1.00 10.69           H  
ATOM    699  N   ILE A  44      13.075   6.831  -0.001  1.00  7.22           N  
ATOM    700  CA  ILE A  44      13.342   5.772   0.949  1.00  7.81           C  
ATOM    701  C   ILE A  44      12.220   4.753   0.806  1.00  8.10           C  
ATOM    702  O   ILE A  44      11.220   5.064   0.167  1.00  8.26           O  
ATOM    703  CB  ILE A  44      13.409   6.381   2.369  1.00 10.71           C  
ATOM    704  CG1 ILE A  44      12.063   6.996   2.763  1.00 10.71           C  
ATOM    705  CG2 ILE A  44      14.530   7.444   2.384  1.00 10.71           C  
ATOM    706  CD1 ILE A  44      11.984   7.401   4.206  1.00 10.71           C  
ATOM    707  H   ILE A  44      12.168   7.270   0.034  1.00  8.66           H  
ATOM    708  HA  ILE A  44      14.294   5.288   0.715  1.00  9.37           H  
ATOM    709  HB  ILE A  44      13.625   5.630   3.085  1.00 12.85           H  
ATOM    710 1HG1 ILE A  44      11.872   7.870   2.153  1.00 12.85           H  
ATOM    711 2HG1 ILE A  44      11.267   6.270   2.589  1.00 12.85           H  
ATOM    712 1HG2 ILE A  44      14.634   7.884   3.351  1.00 12.85           H  
ATOM    713 2HG2 ILE A  44      15.462   6.972   2.111  1.00 12.85           H  
ATOM    714 3HG2 ILE A  44      14.312   8.233   1.670  1.00 12.85           H  
ATOM    715 1HD1 ILE A  44      10.992   7.808   4.409  1.00 12.85           H  
ATOM    716 2HD1 ILE A  44      12.156   6.536   4.821  1.00 12.85           H  
ATOM    717 3HD1 ILE A  44      12.723   8.152   4.440  1.00 12.85           H  
ATOM    718  N   PHE A  45      12.356   3.553   1.366  1.00  8.39           N  
ATOM    719  CA  PHE A  45      11.247   2.599   1.246  1.00  8.90           C  
ATOM    720  C   PHE A  45      10.741   2.124   2.582  1.00  9.75           C  
ATOM    721  O   PHE A  45      11.475   1.559   3.388  1.00  9.92           O  
ATOM    722  CB  PHE A  45      11.580   1.380   0.387  1.00 12.26           C  
ATOM    723  CG  PHE A  45      10.400   0.456   0.256  1.00 12.26           C  
ATOM    724  CD1 PHE A  45       9.397   0.683  -0.676  1.00 12.26           C  
ATOM    725  CD2 PHE A  45      10.278  -0.633   1.097  1.00 12.26           C  
ATOM    726  CE1 PHE A  45       8.308  -0.148  -0.744  1.00 12.26           C  
ATOM    727  CE2 PHE A  45       9.194  -1.456   1.020  1.00 12.26           C  
ATOM    728  CZ  PHE A  45       8.213  -1.202   0.103  1.00 12.26           C  
ATOM    729  H   PHE A  45      13.203   3.351   1.910  1.00 10.07           H  
ATOM    730  HA  PHE A  45      10.432   3.095   0.756  1.00 10.68           H  
ATOM    731 1HB  PHE A  45      11.902   1.691  -0.604  1.00 14.71           H  
ATOM    732 2HB  PHE A  45      12.365   0.825   0.840  1.00 14.71           H  
ATOM    733  HD1 PHE A  45       9.475   1.535  -1.352  1.00 14.71           H  
ATOM    734  HD2 PHE A  45      11.057  -0.831   1.843  1.00 14.71           H  
ATOM    735  HE1 PHE A  45       7.511   0.029  -1.473  1.00 14.71           H  
ATOM    736  HE2 PHE A  45       9.108  -2.317   1.700  1.00 14.71           H  
ATOM    737  HZ  PHE A  45       7.359  -1.847   0.048  1.00 14.71           H  
ATOM    738  N   ALA A  46       9.465   2.368   2.824  1.00 10.42           N  
ATOM    739  CA  ALA A  46       8.793   1.979   4.058  1.00 11.35           C  
ATOM    740  C   ALA A  46       9.550   2.479   5.283  1.00 11.56           C  
ATOM    741  O   ALA A  46       9.652   1.786   6.301  1.00 12.16           O  
ATOM    742  CB  ALA A  46       8.626   0.476   4.104  1.00 15.52           C  
ATOM    743  H   ALA A  46       8.941   2.834   2.094  1.00 12.50           H  
ATOM    744  HA  ALA A  46       7.810   2.443   4.072  1.00 13.62           H  
ATOM    745 1HB  ALA A  46       8.096   0.202   5.011  1.00 18.62           H  
ATOM    746 2HB  ALA A  46       8.055   0.156   3.236  1.00 18.62           H  
ATOM    747 3HB  ALA A  46       9.601  -0.009   4.096  1.00 18.62           H  
ATOM    748  N   GLY A  47      10.068   3.699   5.178  1.00 11.19           N  
ATOM    749  CA  GLY A  47      10.814   4.350   6.245  1.00 11.51           C  
ATOM    750  C   GLY A  47      12.320   4.035   6.297  1.00 11.13           C  
ATOM    751  O   GLY A  47      13.029   4.642   7.102  1.00 11.48           O  
ATOM    752  H   GLY A  47       9.910   4.209   4.319  1.00 13.43           H  
ATOM    753 1HA  GLY A  47      10.671   5.425   6.165  1.00 13.81           H  
ATOM    754 2HA  GLY A  47      10.369   4.064   7.196  1.00 13.81           H  
ATOM    755  N   LYS A  48      12.817   3.136   5.438  1.00 10.58           N  
ATOM    756  CA  LYS A  48      14.232   2.743   5.470  1.00 10.40           C  
ATOM    757  C   LYS A  48      15.081   3.447   4.416  1.00  9.58           C  
ATOM    758  O   LYS A  48      14.673   3.605   3.255  1.00  8.99           O  
ATOM    759  CB  LYS A  48      14.374   1.233   5.253  1.00 14.63           C  
ATOM    760  CG  LYS A  48      14.056   0.320   6.429  1.00 14.63           C  
ATOM    761  CD  LYS A  48      12.560   0.232   6.696  1.00 14.63           C  
ATOM    762  CE  LYS A  48      12.223  -0.858   7.690  1.00 14.63           C  
ATOM    763  NZ  LYS A  48      10.780  -0.830   8.059  1.00 14.63           N  
ATOM    764  H   LYS A  48      12.194   2.660   4.784  1.00 12.70           H  
ATOM    765  HA  LYS A  48      14.644   2.998   6.448  1.00 12.48           H  
ATOM    766 1HB  LYS A  48      13.730   0.932   4.440  1.00 17.56           H  
ATOM    767 2HB  LYS A  48      15.401   1.025   4.958  1.00 17.56           H  
ATOM    768 1HG  LYS A  48      14.417  -0.676   6.184  1.00 17.56           H  
ATOM    769 2HG  LYS A  48      14.572   0.682   7.320  1.00 17.56           H  
ATOM    770 1HD  LYS A  48      12.203   1.164   7.123  1.00 17.56           H  
ATOM    771 2HD  LYS A  48      12.021   0.056   5.762  1.00 17.56           H  
ATOM    772 1HE  LYS A  48      12.457  -1.824   7.246  1.00 17.56           H  
ATOM    773 2HE  LYS A  48      12.825  -0.727   8.589  1.00 17.56           H  
ATOM    774 1HZ  LYS A  48      10.581  -1.568   8.718  1.00 17.56           H  
ATOM    775 2HZ  LYS A  48      10.556   0.066   8.478  1.00 17.56           H  
ATOM    776 3HZ  LYS A  48      10.221  -0.956   7.225  1.00 17.56           H  
ATOM    777  N   GLN A  49      16.302   3.821   4.798  1.00  9.67           N  
ATOM    778  CA  GLN A  49      17.164   4.529   3.851  1.00  9.08           C  
ATOM    779  C   GLN A  49      17.757   3.485   2.941  1.00  8.78           C  
ATOM    780  O   GLN A  49      17.506   2.310   3.144  1.00  9.28           O  
ATOM    781  CB  GLN A  49      18.284   5.293   4.551  1.00 12.95           C  
ATOM    782  CG  GLN A  49      17.846   6.231   5.628  1.00 12.95           C  
ATOM    783  CD  GLN A  49      16.963   7.351   5.176  1.00 12.95           C  
ATOM    784  OE1 GLN A  49      17.304   8.135   4.291  1.00 12.95           O  
ATOM    785  NE2 GLN A  49      15.809   7.456   5.815  1.00 12.95           N  
ATOM    786  H   GLN A  49      16.608   3.598   5.753  1.00 11.60           H  
ATOM    787  HA  GLN A  49      16.565   5.216   3.256  1.00 10.90           H  
ATOM    788 1HB  GLN A  49      18.972   4.615   4.972  1.00 15.54           H  
ATOM    789 2HB  GLN A  49      18.835   5.883   3.818  1.00 15.54           H  
ATOM    790 1HG  GLN A  49      17.312   5.660   6.388  1.00 15.54           H  
ATOM    791 2HG  GLN A  49      18.751   6.666   6.066  1.00 15.54           H  
ATOM    792 1HE2 GLN A  49      15.182   8.206   5.591  1.00 15.54           H  
ATOM    793 2HE2 GLN A  49      15.570   6.791   6.530  1.00 15.54           H  
ATOM    794  N   LEU A  50      18.527   3.881   1.945  1.00  8.13           N  
ATOM    795  CA  LEU A  50      19.042   2.903   1.000  1.00  8.05           C  
ATOM    796  C   LEU A  50      20.522   2.909   0.701  1.00  8.22           C  
ATOM    797  O   LEU A  50      21.118   3.914   0.290  1.00  8.13           O  
ATOM    798  CB  LEU A  50      18.229   3.038  -0.304  1.00 11.30           C  
ATOM    799  CG  LEU A  50      18.664   2.281  -1.603  1.00 11.30           C  
ATOM    800  CD1 LEU A  50      18.593   0.763  -1.517  1.00 11.30           C  
ATOM    801  CD2 LEU A  50      17.730   2.767  -2.682  1.00 11.30           C  
ATOM    802  H   LEU A  50      18.734   4.861   1.823  1.00  9.76           H  
ATOM    803  HA  LEU A  50      18.849   1.937   1.427  1.00  9.66           H  
ATOM    804 1HB  LEU A  50      17.213   2.735  -0.089  1.00 13.56           H  
ATOM    805 2HB  LEU A  50      18.198   4.075  -0.572  1.00 13.56           H  
ATOM    806  HG  LEU A  50      19.694   2.545  -1.839  1.00 13.56           H  
ATOM    807 1HD1 LEU A  50      18.907   0.340  -2.477  1.00 13.56           H  
ATOM    808 2HD1 LEU A  50      19.245   0.382  -0.740  1.00 13.56           H  
ATOM    809 3HD1 LEU A  50      17.582   0.477  -1.326  1.00 13.56           H  
ATOM    810 1HD2 LEU A  50      17.996   2.321  -3.633  1.00 13.56           H  
ATOM    811 2HD2 LEU A  50      16.706   2.495  -2.427  1.00 13.56           H  
ATOM    812 3HD2 LEU A  50      17.811   3.841  -2.744  1.00 13.56           H  
ATOM    813  N   GLU A  51      21.090   1.723   0.878  1.00  8.67           N  
ATOM    814  CA  GLU A  51      22.469   1.399   0.587  1.00  9.10           C  
ATOM    815  C   GLU A  51      22.444   0.546  -0.669  1.00  9.04           C  
ATOM    816  O   GLU A  51      21.719  -0.447  -0.740  1.00  9.07           O  
ATOM    817  CB  GLU A  51      23.129   0.648   1.747  1.00 12.57           C  
ATOM    818  CG  GLU A  51      24.598   0.283   1.503  1.00 12.57           C  
ATOM    819  CD  GLU A  51      25.225  -0.414   2.651  1.00 12.57           C  
ATOM    820  OE1 GLU A  51      24.800  -0.188   3.756  1.00 12.57           O  
ATOM    821  OE2 GLU A  51      26.121  -1.188   2.433  1.00 12.57           O  
ATOM    822  H   GLU A  51      20.489   0.985   1.226  1.00 10.40           H  
ATOM    823  HA  GLU A  51      23.027   2.315   0.378  1.00 10.92           H  
ATOM    824 1HB  GLU A  51      23.071   1.252   2.655  1.00 15.08           H  
ATOM    825 2HB  GLU A  51      22.586  -0.277   1.931  1.00 15.08           H  
ATOM    826 1HG  GLU A  51      24.666  -0.366   0.651  1.00 15.08           H  
ATOM    827 2HG  GLU A  51      25.159   1.192   1.274  1.00 15.08           H  
ATOM    828  N   ASP A  52      23.276   0.879  -1.637  1.00  9.20           N  
ATOM    829  CA  ASP A  52      23.317   0.197  -2.924  1.00  9.38           C  
ATOM    830  C   ASP A  52      23.685  -1.285  -2.867  1.00  9.68           C  
ATOM    831  O   ASP A  52      23.473  -2.025  -3.827  1.00  9.89           O  
ATOM    832  CB  ASP A  52      24.287   0.964  -3.804  1.00 13.06           C  
ATOM    833  CG  ASP A  52      25.593   1.123  -3.119  1.00 13.06           C  
ATOM    834  OD1 ASP A  52      25.566   1.736  -2.056  1.00 13.06           O  
ATOM    835  OD2 ASP A  52      26.591   0.667  -3.601  1.00 13.06           O  
ATOM    836  H   ASP A  52      23.923   1.662  -1.504  1.00 11.04           H  
ATOM    837  HA  ASP A  52      22.321   0.272  -3.367  1.00 11.26           H  
ATOM    838 1HB  ASP A  52      24.444   0.429  -4.734  1.00 15.67           H  
ATOM    839 2HB  ASP A  52      23.891   1.947  -4.033  1.00 15.67           H  
ATOM    840  N   GLY A  53      24.275  -1.709  -1.766  1.00  9.90           N  
ATOM    841  CA  GLY A  53      24.679  -3.090  -1.594  1.00 10.36           C  
ATOM    842  C   GLY A  53      23.655  -4.044  -0.948  1.00 10.20           C  
ATOM    843  O   GLY A  53      23.957  -5.236  -0.859  1.00 10.71           O  
ATOM    844  H   GLY A  53      24.436  -1.038  -1.029  1.00 11.88           H  
ATOM    845 1HA  GLY A  53      24.965  -3.489  -2.567  1.00 12.43           H  
ATOM    846 2HA  GLY A  53      25.586  -3.098  -0.991  1.00 12.43           H  
ATOM    847  N   ARG A  54      22.449  -3.588  -0.545  1.00  9.67           N  
ATOM    848  CA  ARG A  54      21.498  -4.499   0.144  1.00  9.68           C  
ATOM    849  C   ARG A  54      19.996  -4.151   0.034  1.00  9.19           C  
ATOM    850  O   ARG A  54      19.609  -3.067  -0.399  1.00  8.70           O  
ATOM    851  CB  ARG A  54      21.851  -4.632   1.636  1.00 13.55           C  
ATOM    852  CG  ARG A  54      23.007  -5.604   1.993  1.00 13.55           C  
ATOM    853  CD  ARG A  54      23.320  -5.685   3.456  1.00 13.55           C  
ATOM    854  NE  ARG A  54      22.244  -6.266   4.285  1.00 13.55           N  
ATOM    855  CZ  ARG A  54      22.347  -6.465   5.623  1.00 13.55           C  
ATOM    856  NH1 ARG A  54      23.465  -6.138   6.251  1.00 13.55           N  
ATOM    857  NH2 ARG A  54      21.339  -6.986   6.318  1.00 13.55           N  
ATOM    858  H   ARG A  54      22.205  -2.596  -0.680  1.00 11.60           H  
ATOM    859  HA  ARG A  54      21.629  -5.487  -0.296  1.00 11.62           H  
ATOM    860 1HB  ARG A  54      22.178  -3.659   1.976  1.00 16.26           H  
ATOM    861 2HB  ARG A  54      20.970  -4.909   2.215  1.00 16.26           H  
ATOM    862 1HG  ARG A  54      22.782  -6.602   1.622  1.00 16.26           H  
ATOM    863 2HG  ARG A  54      23.923  -5.254   1.547  1.00 16.26           H  
ATOM    864 1HD  ARG A  54      24.205  -6.310   3.571  1.00 16.26           H  
ATOM    865 2HD  ARG A  54      23.543  -4.691   3.825  1.00 16.26           H  
ATOM    866  HE  ARG A  54      21.372  -6.528   3.840  1.00 16.26           H  
ATOM    867 1HH1 ARG A  54      24.240  -5.743   5.741  1.00 16.26           H  
ATOM    868 2HH1 ARG A  54      23.547  -6.282   7.247  1.00 16.26           H  
ATOM    869 1HH2 ARG A  54      20.439  -7.243   5.866  1.00 16.26           H  
ATOM    870 2HH2 ARG A  54      21.433  -7.128   7.309  1.00 16.26           H  
ATOM    871  N   THR A  55      19.159  -5.126   0.432  1.00  9.46           N  
ATOM    872  CA  THR A  55      17.693  -5.020   0.473  1.00  9.21           C  
ATOM    873  C   THR A  55      17.241  -4.374   1.780  1.00  8.84           C  
ATOM    874  O   THR A  55      17.558  -4.856   2.858  1.00  9.02           O  
ATOM    875  CB  THR A  55      17.051  -6.429   0.356  1.00 13.00           C  
ATOM    876  OG1 THR A  55      17.440  -7.018  -0.866  1.00 13.00           O  
ATOM    877  CG2 THR A  55      15.522  -6.430   0.444  1.00 13.00           C  
ATOM    878  H   THR A  55      19.573  -5.992   0.742  1.00 11.35           H  
ATOM    879  HA  THR A  55      17.359  -4.398  -0.357  1.00 11.05           H  
ATOM    880  HB  THR A  55      17.435  -7.038   1.163  1.00 15.60           H  
ATOM    881  HG1 THR A  55      17.172  -6.440  -1.594  1.00 15.60           H  
ATOM    882 1HG2 THR A  55      15.155  -7.455   0.364  1.00 15.60           H  
ATOM    883 2HG2 THR A  55      15.211  -6.020   1.390  1.00 15.60           H  
ATOM    884 3HG2 THR A  55      15.107  -5.835  -0.366  1.00 15.60           H  
ATOM    885  N   LEU A  56      16.447  -3.317   1.690  1.00  8.51           N  
ATOM    886  CA  LEU A  56      15.987  -2.553   2.860  1.00  8.34           C  
ATOM    887  C   LEU A  56      15.151  -3.352   3.824  1.00  8.94           C  
ATOM    888  O   LEU A  56      15.312  -3.282   5.050  1.00  9.04           O  
ATOM    889  CB  LEU A  56      15.153  -1.377   2.380  1.00 11.75           C  
ATOM    890  CG  LEU A  56      15.920  -0.144   2.105  1.00 11.75           C  
ATOM    891  CD1 LEU A  56      17.001  -0.435   1.150  1.00 11.75           C  
ATOM    892  CD2 LEU A  56      15.016   0.904   1.518  1.00 11.75           C  
ATOM    893  H   LEU A  56      16.201  -2.990   0.766  1.00 10.21           H  
ATOM    894  HA  LEU A  56      16.863  -2.186   3.397  1.00 10.01           H  
ATOM    895 1HB  LEU A  56      14.629  -1.661   1.471  1.00 14.10           H  
ATOM    896 2HB  LEU A  56      14.407  -1.145   3.142  1.00 14.10           H  
ATOM    897  HG  LEU A  56      16.352   0.225   3.021  1.00 14.10           H  
ATOM    898 1HD1 LEU A  56      17.488   0.456   0.978  1.00 14.10           H  
ATOM    899 2HD1 LEU A  56      17.721  -1.145   1.529  1.00 14.10           H  
ATOM    900 3HD1 LEU A  56      16.578  -0.805   0.227  1.00 14.10           H  
ATOM    901 1HD2 LEU A  56      15.588   1.807   1.331  1.00 14.10           H  
ATOM    902 2HD2 LEU A  56      14.602   0.539   0.584  1.00 14.10           H  
ATOM    903 3HD2 LEU A  56      14.217   1.134   2.212  1.00 14.10           H  
ATOM    904  N   SER A  57      14.335  -4.215   3.268  1.00  9.49           N  
ATOM    905  CA  SER A  57      13.401  -5.024   4.021  1.00 10.18           C  
ATOM    906  C   SER A  57      14.133  -6.176   4.705  1.00 10.44           C  
ATOM    907  O   SER A  57      13.539  -6.940   5.451  1.00 10.90           O  
ATOM    908  CB  SER A  57      12.333  -5.551   3.080  1.00 13.98           C  
ATOM    909  OG  SER A  57      11.573  -4.512   2.508  1.00 13.98           O  
ATOM    910  H   SER A  57      14.292  -4.257   2.260  1.00 11.39           H  
ATOM    911  HA  SER A  57      12.933  -4.403   4.786  1.00 12.22           H  
ATOM    912 1HB  SER A  57      12.814  -6.119   2.292  1.00 16.78           H  
ATOM    913 2HB  SER A  57      11.673  -6.216   3.617  1.00 16.78           H  
ATOM    914  HG  SER A  57      10.766  -4.406   3.075  1.00 16.78           H  
ATOM    915  N   ASP A  58      15.429  -6.328   4.426  1.00 10.25           N  
ATOM    916  CA  ASP A  58      16.225  -7.390   4.994  1.00 10.67           C  
ATOM    917  C   ASP A  58      17.501  -6.754   5.556  1.00 10.43           C  
ATOM    918  O   ASP A  58      18.551  -7.406   5.639  1.00 10.97           O  
ATOM    919  CB  ASP A  58      16.561  -8.409   3.892  1.00 14.77           C  
ATOM    920  CG  ASP A  58      17.028  -9.783   4.376  1.00 14.77           C  
ATOM    921  OD1 ASP A  58      16.618 -10.202   5.445  1.00 14.77           O  
ATOM    922  OD2 ASP A  58      17.764 -10.430   3.635  1.00 14.77           O  
ATOM    923  H   ASP A  58      15.925  -5.656   3.838  1.00 12.30           H  
ATOM    924  HA  ASP A  58      15.676  -7.873   5.803  1.00 12.80           H  
ATOM    925 1HB  ASP A  58      15.691  -8.544   3.252  1.00 17.72           H  
ATOM    926 2HB  ASP A  58      17.351  -7.986   3.278  1.00 17.72           H  
ATOM    927  N   TYR A  59      17.405  -5.457   5.902  1.00  9.75           N  
ATOM    928  CA  TYR A  59      18.526  -4.712   6.454  1.00  9.64           C  
ATOM    929  C   TYR A  59      18.074  -3.791   7.598  1.00  9.82           C  
ATOM    930  O   TYR A  59      18.682  -3.798   8.669  1.00  9.87           O  
ATOM    931  CB  TYR A  59      19.241  -3.981   5.317  1.00 13.54           C  
ATOM    932  CG  TYR A  59      20.602  -3.338   5.593  1.00 13.54           C  
ATOM    933  CD1 TYR A  59      21.240  -2.795   4.522  1.00 13.54           C  
ATOM    934  CD2 TYR A  59      21.225  -3.296   6.843  1.00 13.54           C  
ATOM    935  CE1 TYR A  59      22.468  -2.201   4.651  1.00 13.54           C  
ATOM    936  CE2 TYR A  59      22.457  -2.699   6.973  1.00 13.54           C  
ATOM    937  CZ  TYR A  59      23.077  -2.150   5.884  1.00 13.54           C  
ATOM    938  OH  TYR A  59      24.316  -1.553   6.022  1.00 13.54           O  
ATOM    939  H   TYR A  59      16.516  -4.976   5.776  1.00 11.70           H  
ATOM    940  HA  TYR A  59      19.220  -5.422   6.887  1.00 11.57           H  
ATOM    941 1HB  TYR A  59      19.391  -4.692   4.508  1.00 16.25           H  
ATOM    942 2HB  TYR A  59      18.582  -3.209   4.933  1.00 16.25           H  
ATOM    943  HD1 TYR A  59      20.757  -2.832   3.550  1.00 16.25           H  
ATOM    944  HD2 TYR A  59      20.782  -3.724   7.719  1.00 16.25           H  
ATOM    945  HE1 TYR A  59      22.954  -1.771   3.781  1.00 16.25           H  
ATOM    946  HE2 TYR A  59      22.945  -2.668   7.949  1.00 16.25           H  
ATOM    947  HH  TYR A  59      24.583  -1.130   5.165  1.00 16.25           H  
ATOM    948  N   ASN A  60      17.003  -3.006   7.377  1.00 10.11           N  
ATOM    949  CA  ASN A  60      16.539  -1.984   8.320  1.00 10.49           C  
ATOM    950  C   ASN A  60      17.561  -0.867   8.500  1.00 10.08           C  
ATOM    951  O   ASN A  60      18.009  -0.574   9.613  1.00 10.42           O  
ATOM    952  CB  ASN A  60      16.152  -2.593   9.658  1.00 14.54           C  
ATOM    953  CG  ASN A  60      15.037  -3.583   9.522  1.00 14.54           C  
ATOM    954  OD1 ASN A  60      14.015  -3.315   8.870  1.00 14.54           O  
ATOM    955  ND2 ASN A  60      15.208  -4.732  10.123  1.00 14.54           N  
ATOM    956  H   ASN A  60      16.502  -3.082   6.492  1.00 12.13           H  
ATOM    957  HA  ASN A  60      15.646  -1.531   7.907  1.00 12.59           H  
ATOM    958 1HB  ASN A  60      16.993  -3.055  10.156  1.00 17.45           H  
ATOM    959 2HB  ASN A  60      15.805  -1.794  10.310  1.00 17.45           H  
ATOM    960 1HD2 ASN A  60      14.500  -5.436  10.066  1.00 17.45           H  
ATOM    961 2HD2 ASN A  60      16.053  -4.906  10.632  1.00 17.45           H  
ATOM    962  N   ILE A  61      17.910  -0.232   7.382  1.00  9.49           N  
ATOM    963  CA  ILE A  61      18.874   0.857   7.346  1.00  9.22           C  
ATOM    964  C   ILE A  61      18.259   2.094   7.987  1.00  9.79           C  
ATOM    965  O   ILE A  61      17.227   2.596   7.529  1.00 10.08           O  
ATOM    966  CB  ILE A  61      19.209   1.234   5.897  1.00 13.02           C  
ATOM    967  CG1 ILE A  61      19.810   0.073   5.175  1.00 13.02           C  
ATOM    968  CG2 ILE A  61      20.223   2.384   5.923  1.00 13.02           C  
ATOM    969  CD1 ILE A  61      19.896   0.258   3.670  1.00 13.02           C  
ATOM    970  H   ILE A  61      17.498  -0.542   6.518  1.00 11.39           H  
ATOM    971  HA  ILE A  61      19.772   0.569   7.894  1.00 11.06           H  
ATOM    972  HB  ILE A  61      18.306   1.538   5.378  1.00 15.62           H  
ATOM    973 1HG1 ILE A  61      20.806  -0.081   5.564  1.00 15.62           H  
ATOM    974 2HG1 ILE A  61      19.218  -0.808   5.372  1.00 15.62           H  
ATOM    975 1HG2 ILE A  61      20.485   2.697   4.923  1.00 15.62           H  
ATOM    976 2HG2 ILE A  61      19.815   3.236   6.446  1.00 15.62           H  
ATOM    977 3HG2 ILE A  61      21.126   2.055   6.440  1.00 15.62           H  
ATOM    978 1HD1 ILE A  61      20.335  -0.601   3.198  1.00 15.62           H  
ATOM    979 2HD1 ILE A  61      18.902   0.390   3.282  1.00 15.62           H  
ATOM    980 3HD1 ILE A  61      20.493   1.115   3.440  1.00 15.62           H  
ATOM    981  N   GLN A  62      18.945   2.627   8.985  1.00 10.10           N  
ATOM    982  CA  GLN A  62      18.460   3.765   9.747  1.00 10.79           C  
ATOM    983  C   GLN A  62      18.859   5.107   9.154  1.00 10.79           C  
ATOM    984  O   GLN A  62      19.800   5.197   8.362  1.00 10.34           O  
ATOM    985  CB  GLN A  62      18.941   3.648  11.191  1.00 14.83           C  
ATOM    986  CG  GLN A  62      18.470   2.359  11.851  1.00 14.83           C  
ATOM    987  CD  GLN A  62      16.969   2.264  11.878  1.00 14.83           C  
ATOM    988  OE1 GLN A  62      16.301   3.136  12.446  1.00 14.83           O  
ATOM    989  NE2 GLN A  62      16.423   1.228  11.251  1.00 14.83           N  
ATOM    990  H   GLN A  62      19.806   2.176   9.262  1.00 12.12           H  
ATOM    991  HA  GLN A  62      17.370   3.731   9.745  1.00 12.95           H  
ATOM    992 1HB  GLN A  62      20.031   3.671  11.220  1.00 17.80           H  
ATOM    993 2HB  GLN A  62      18.574   4.489  11.778  1.00 17.80           H  
ATOM    994 1HG  GLN A  62      18.848   1.503  11.290  1.00 17.80           H  
ATOM    995 2HG  GLN A  62      18.835   2.324  12.877  1.00 17.80           H  
ATOM    996 1HE2 GLN A  62      15.431   1.122  11.230  1.00 17.80           H  
ATOM    997 2HE2 GLN A  62      17.018   0.534  10.775  1.00 17.80           H  
ATOM    998  N   LYS A  63      18.164   6.152   9.609  1.00 11.41           N  
ATOM    999  CA  LYS A  63      18.315   7.556   9.201  1.00 11.63           C  
ATOM   1000  C   LYS A  63      19.721   8.149   9.324  1.00 11.76           C  
ATOM   1001  O   LYS A  63      19.989   9.214   8.776  1.00 12.07           O  
ATOM   1002  CB  LYS A  63      17.342   8.421  10.006  1.00 16.19           C  
ATOM   1003  CG  LYS A  63      17.657   8.520  11.510  1.00 16.19           C  
ATOM   1004  CD  LYS A  63      16.605   9.350  12.246  1.00 16.19           C  
ATOM   1005  CE  LYS A  63      16.930   9.479  13.733  1.00 16.19           C  
ATOM   1006  NZ  LYS A  63      15.888  10.258  14.466  1.00 16.19           N  
ATOM   1007  H   LYS A  63      17.421   5.949  10.267  1.00 13.69           H  
ATOM   1008  HA  LYS A  63      18.032   7.628   8.154  1.00 13.96           H  
ATOM   1009 1HB  LYS A  63      17.340   9.433   9.599  1.00 19.43           H  
ATOM   1010 2HB  LYS A  63      16.333   8.025   9.899  1.00 19.43           H  
ATOM   1011 1HG  LYS A  63      17.699   7.523  11.948  1.00 19.43           H  
ATOM   1012 2HG  LYS A  63      18.629   8.997  11.650  1.00 19.43           H  
ATOM   1013 1HD  LYS A  63      16.562  10.347  11.805  1.00 19.43           H  
ATOM   1014 2HD  LYS A  63      15.627   8.881  12.136  1.00 19.43           H  
ATOM   1015 1HE  LYS A  63      17.001   8.484  14.170  1.00 19.43           H  
ATOM   1016 2HE  LYS A  63      17.891   9.982  13.845  1.00 19.43           H  
ATOM   1017 1HZ  LYS A  63      16.139  10.322  15.443  1.00 19.43           H  
ATOM   1018 2HZ  LYS A  63      15.823  11.189  14.076  1.00 19.43           H  
ATOM   1019 3HZ  LYS A  63      14.995   9.795  14.379  1.00 19.43           H  
ATOM   1020  N   GLU A  64      20.605   7.493  10.068  1.00 11.65           N  
ATOM   1021  CA  GLU A  64      21.968   7.977  10.239  1.00 11.88           C  
ATOM   1022  C   GLU A  64      22.844   7.649   9.016  1.00 11.52           C  
ATOM   1023  O   GLU A  64      23.964   8.153   8.893  1.00 11.94           O  
ATOM   1024  CB  GLU A  64      22.578   7.376  11.506  1.00 16.54           C  
ATOM   1025  CG  GLU A  64      21.908   7.842  12.802  1.00 16.54           C  
ATOM   1026  CD  GLU A  64      22.502   7.217  14.040  1.00 16.54           C  
ATOM   1027  OE1 GLU A  64      23.374   6.391  13.907  1.00 16.54           O  
ATOM   1028  OE2 GLU A  64      22.080   7.566  15.117  1.00 16.54           O  
ATOM   1029  H   GLU A  64      20.322   6.630  10.505  1.00 13.98           H  
ATOM   1030  HA  GLU A  64      21.935   9.061  10.349  1.00 14.26           H  
ATOM   1031 1HB  GLU A  64      22.506   6.289  11.461  1.00 19.85           H  
ATOM   1032 2HB  GLU A  64      23.636   7.634  11.560  1.00 19.85           H  
ATOM   1033 1HG  GLU A  64      22.003   8.925  12.874  1.00 19.85           H  
ATOM   1034 2HG  GLU A  64      20.846   7.604  12.754  1.00 19.85           H  
ATOM   1035  N   SER A  65      22.341   6.786   8.130  1.00 10.85           N  
ATOM   1036  CA  SER A  65      23.043   6.374   6.920  1.00 10.58           C  
ATOM   1037  C   SER A  65      22.869   7.366   5.801  1.00 10.15           C  
ATOM   1038  O   SER A  65      21.941   8.178   5.798  1.00  9.84           O  
ATOM   1039  CB  SER A  65      22.562   5.050   6.390  1.00 14.93           C  
ATOM   1040  OG  SER A  65      23.195   4.777   5.146  1.00 14.93           O  
ATOM   1041  H   SER A  65      21.409   6.395   8.286  1.00 13.02           H  
ATOM   1042  HA  SER A  65      24.106   6.298   7.146  1.00 12.70           H  
ATOM   1043 1HB  SER A  65      22.788   4.264   7.106  1.00 17.92           H  
ATOM   1044 2HB  SER A  65      21.482   5.083   6.257  1.00 17.92           H  
ATOM   1045  HG  SER A  65      22.692   5.285   4.435  1.00 17.92           H  
ATOM   1046  N   THR A  66      23.759   7.296   4.827  1.00 10.26           N  
ATOM   1047  CA  THR A  66      23.597   8.114   3.650  1.00  9.97           C  
ATOM   1048  C   THR A  66      22.520   7.453   2.813  1.00  9.44           C  
ATOM   1049  O   THR A  66      22.133   6.305   3.089  1.00  9.64           O  
ATOM   1050  CB  THR A  66      24.885   8.210   2.825  1.00 14.07           C  
ATOM   1051  OG1 THR A  66      25.234   6.902   2.368  1.00 14.07           O  
ATOM   1052  CG2 THR A  66      26.012   8.776   3.663  1.00 14.07           C  
ATOM   1053  H   THR A  66      24.521   6.629   4.875  1.00 12.31           H  
ATOM   1054  HA  THR A  66      23.264   9.112   3.936  1.00 11.96           H  
ATOM   1055  HB  THR A  66      24.710   8.848   1.959  1.00 16.88           H  
ATOM   1056  HG1 THR A  66      25.629   6.965   1.467  1.00 16.88           H  
ATOM   1057 1HG2 THR A  66      26.918   8.832   3.059  1.00 16.88           H  
ATOM   1058 2HG2 THR A  66      25.740   9.773   4.005  1.00 16.88           H  
ATOM   1059 3HG2 THR A  66      26.190   8.135   4.522  1.00 16.88           H  
ATOM   1060  N   LEU A  67      22.019   8.177   1.812  1.00  8.88           N  
ATOM   1061  CA  LEU A  67      20.991   7.648   0.930  1.00  8.43           C  
ATOM   1062  C   LEU A  67      21.395   7.681  -0.536  1.00  8.30           C  
ATOM   1063  O   LEU A  67      21.726   8.743  -1.074  1.00  8.40           O  
ATOM   1064  CB  LEU A  67      19.689   8.449   1.135  1.00 11.99           C  
ATOM   1065  CG  LEU A  67      18.502   8.103   0.212  1.00 11.99           C  
ATOM   1066  CD1 LEU A  67      18.061   6.709   0.468  1.00 11.99           C  
ATOM   1067  CD2 LEU A  67      17.368   9.055   0.481  1.00 11.99           C  
ATOM   1068  H   LEU A  67      22.373   9.108   1.654  1.00 10.66           H  
ATOM   1069  HA  LEU A  67      20.827   6.607   1.206  1.00 10.12           H  
ATOM   1070 1HB  LEU A  67      19.357   8.306   2.167  1.00 14.39           H  
ATOM   1071 2HB  LEU A  67      19.913   9.507   0.996  1.00 14.39           H  
ATOM   1072  HG  LEU A  67      18.807   8.184  -0.825  1.00 14.39           H  
ATOM   1073 1HD1 LEU A  67      17.231   6.463  -0.180  1.00 14.39           H  
ATOM   1074 2HD1 LEU A  67      18.873   6.043   0.261  1.00 14.39           H  
ATOM   1075 3HD1 LEU A  67      17.752   6.625   1.503  1.00 14.39           H  
ATOM   1076 1HD2 LEU A  67      16.533   8.810  -0.165  1.00 14.39           H  
ATOM   1077 2HD2 LEU A  67      17.057   8.972   1.525  1.00 14.39           H  
ATOM   1078 3HD2 LEU A  67      17.703  10.054   0.282  1.00 14.39           H  
ATOM   1079  N   HIS A  68      21.317   6.525  -1.196  1.00  8.25           N  
ATOM   1080  CA  HIS A  68      21.676   6.429  -2.602  1.00  8.23           C  
ATOM   1081  C   HIS A  68      20.598   5.682  -3.380  1.00  7.67           C  
ATOM   1082  O   HIS A  68      20.358   4.499  -3.157  1.00  7.59           O  
ATOM   1083  CB  HIS A  68      23.008   5.686  -2.722  1.00 11.53           C  
ATOM   1084  CG  HIS A  68      24.107   6.340  -1.931  1.00 11.53           C  
ATOM   1085  ND1 HIS A  68      24.836   7.417  -2.395  1.00 11.53           N  
ATOM   1086  CD2 HIS A  68      24.570   6.072  -0.686  1.00 11.53           C  
ATOM   1087  CE1 HIS A  68      25.712   7.780  -1.465  1.00 11.53           C  
ATOM   1088  NE2 HIS A  68      25.570   6.979  -0.414  1.00 11.53           N  
ATOM   1089  H   HIS A  68      21.059   5.678  -0.679  1.00  9.90           H  
ATOM   1090  HA  HIS A  68      21.782   7.424  -3.031  1.00  9.88           H  
ATOM   1091 1HB  HIS A  68      22.885   4.659  -2.363  1.00 13.84           H  
ATOM   1092 2HB  HIS A  68      23.310   5.636  -3.766  1.00 13.84           H  
ATOM   1093  HD1 HIS A  68      24.569   8.016  -3.152  1.00 13.84           H  
ATOM   1094  HD2 HIS A  68      24.287   5.323   0.060  1.00 13.84           H  
ATOM   1095  HE1 HIS A  68      26.389   8.616  -1.639  1.00 13.84           H  
ATOM   1096  N   LEU A  69      19.990   6.341  -4.358  1.00  7.43           N  
ATOM   1097  CA  LEU A  69      18.875   5.745  -5.101  1.00  7.04           C  
ATOM   1098  C   LEU A  69      19.310   4.741  -6.156  1.00  7.25           C  
ATOM   1099  O   LEU A  69      19.320   5.034  -7.351  1.00  7.53           O  
ATOM   1100  CB  LEU A  69      18.002   6.850  -5.715  1.00 10.02           C  
ATOM   1101  CG  LEU A  69      16.902   7.480  -4.765  1.00 10.02           C  
ATOM   1102  CD1 LEU A  69      17.534   8.048  -3.469  1.00 10.02           C  
ATOM   1103  CD2 LEU A  69      16.173   8.596  -5.531  1.00 10.02           C  
ATOM   1104  H   LEU A  69      20.260   7.297  -4.547  1.00  8.92           H  
ATOM   1105  HA  LEU A  69      18.251   5.214  -4.393  1.00  8.45           H  
ATOM   1106 1HB  LEU A  69      18.650   7.652  -6.060  1.00 12.02           H  
ATOM   1107 2HB  LEU A  69      17.483   6.433  -6.581  1.00 12.02           H  
ATOM   1108  HG  LEU A  69      16.186   6.708  -4.476  1.00 12.02           H  
ATOM   1109 1HD1 LEU A  69      16.758   8.464  -2.843  1.00 12.02           H  
ATOM   1110 2HD1 LEU A  69      18.022   7.255  -2.914  1.00 12.02           H  
ATOM   1111 3HD1 LEU A  69      18.256   8.824  -3.710  1.00 12.02           H  
ATOM   1112 1HD2 LEU A  69      15.422   9.025  -4.903  1.00 12.02           H  
ATOM   1113 2HD2 LEU A  69      16.881   9.375  -5.816  1.00 12.02           H  
ATOM   1114 3HD2 LEU A  69      15.704   8.186  -6.425  1.00 12.02           H  
ATOM   1115  N   VAL A  70      19.713   3.572  -5.663  1.00  7.32           N  
ATOM   1116  CA  VAL A  70      20.226   2.461  -6.453  1.00  7.71           C  
ATOM   1117  C   VAL A  70      19.452   1.152  -6.210  1.00  7.53           C  
ATOM   1118  O   VAL A  70      19.273   0.730  -5.074  1.00  7.40           O  
ATOM   1119  CB  VAL A  70      21.708   2.233  -6.118  1.00 10.64           C  
ATOM   1120  CG1 VAL A  70      22.269   1.054  -6.937  1.00 10.64           C  
ATOM   1121  CG2 VAL A  70      22.491   3.514  -6.380  1.00 10.64           C  
ATOM   1122  H   VAL A  70      19.697   3.511  -4.641  1.00  8.78           H  
ATOM   1123  HA  VAL A  70      20.146   2.734  -7.497  1.00  9.25           H  
ATOM   1124  HB  VAL A  70      21.792   1.974  -5.069  1.00 12.77           H  
ATOM   1125 1HG1 VAL A  70      23.312   0.900  -6.687  1.00 12.77           H  
ATOM   1126 2HG1 VAL A  70      21.721   0.134  -6.724  1.00 12.77           H  
ATOM   1127 3HG1 VAL A  70      22.189   1.282  -8.000  1.00 12.77           H  
ATOM   1128 1HG2 VAL A  70      23.537   3.359  -6.127  1.00 12.77           H  
ATOM   1129 2HG2 VAL A  70      22.404   3.782  -7.431  1.00 12.77           H  
ATOM   1130 3HG2 VAL A  70      22.096   4.321  -5.771  1.00 12.77           H  
ATOM   1131  N   LEU A  71      19.025   0.487  -7.278  1.00  7.71           N  
ATOM   1132  CA  LEU A  71      18.310  -0.783  -7.161  1.00  7.73           C  
ATOM   1133  C   LEU A  71      19.249  -1.963  -6.955  1.00  8.04           C  
ATOM   1134  O   LEU A  71      20.127  -2.213  -7.784  1.00  8.42           O  
ATOM   1135  CB  LEU A  71      17.519  -1.055  -8.452  1.00 10.82           C  
ATOM   1136  CG  LEU A  71      16.717  -2.406  -8.555  1.00 10.82           C  
ATOM   1137  CD1 LEU A  71      15.555  -2.436  -7.551  1.00 10.82           C  
ATOM   1138  CD2 LEU A  71      16.228  -2.556  -9.975  1.00 10.82           C  
ATOM   1139  H   LEU A  71      19.198   0.874  -8.193  1.00  9.25           H  
ATOM   1140  HA  LEU A  71      17.636  -0.716  -6.308  1.00  9.28           H  
ATOM   1141 1HB  LEU A  71      16.792  -0.258  -8.568  1.00 12.98           H  
ATOM   1142 2HB  LEU A  71      18.211  -1.012  -9.293  1.00 12.98           H  
ATOM   1143  HG  LEU A  71      17.374  -3.250  -8.319  1.00 12.98           H  
ATOM   1144 1HD1 LEU A  71      15.015  -3.380  -7.646  1.00 12.98           H  
ATOM   1145 2HD1 LEU A  71      15.931  -2.349  -6.537  1.00 12.98           H  
ATOM   1146 3HD1 LEU A  71      14.864  -1.612  -7.750  1.00 12.98           H  
ATOM   1147 1HD2 LEU A  71      15.672  -3.486 -10.074  1.00 12.98           H  
ATOM   1148 2HD2 LEU A  71      15.594  -1.741 -10.226  1.00 12.98           H  
ATOM   1149 3HD2 LEU A  71      17.084  -2.567 -10.652  1.00 12.98           H  
ATOM   1150  N   ARG A  72      19.039  -2.706  -5.871  1.00  8.04           N  
ATOM   1151  CA  ARG A  72      19.835  -3.893  -5.585  1.00  8.43           C  
ATOM   1152  C   ARG A  72      19.129  -5.153  -6.043  1.00  8.53           C  
ATOM   1153  O   ARG A  72      18.096  -5.518  -5.484  1.00  8.63           O  
ATOM   1154  CB  ARG A  72      20.116  -4.021  -4.091  1.00 11.65           C  
ATOM   1155  CG  ARG A  72      20.867  -5.313  -3.627  1.00 11.65           C  
ATOM   1156  CD  ARG A  72      22.272  -5.382  -4.092  1.00 11.65           C  
ATOM   1157  NE  ARG A  72      23.075  -6.328  -3.286  1.00 11.65           N  
ATOM   1158  CZ  ARG A  72      23.350  -7.626  -3.537  1.00 11.65           C  
ATOM   1159  NH1 ARG A  72      22.907  -8.267  -4.602  1.00 11.65           N  
ATOM   1160  NH2 ARG A  72      24.109  -8.272  -2.667  1.00 11.65           N  
ATOM   1161  H   ARG A  72      18.312  -2.430  -5.225  1.00  9.65           H  
ATOM   1162  HA  ARG A  72      20.783  -3.809  -6.116  1.00 10.12           H  
ATOM   1163 1HB  ARG A  72      20.720  -3.169  -3.763  1.00 13.98           H  
ATOM   1164 2HB  ARG A  72      19.179  -3.976  -3.538  1.00 13.98           H  
ATOM   1165 1HG  ARG A  72      20.875  -5.349  -2.554  1.00 13.98           H  
ATOM   1166 2HG  ARG A  72      20.355  -6.192  -4.000  1.00 13.98           H  
ATOM   1167 1HD  ARG A  72      22.294  -5.707  -5.130  1.00 13.98           H  
ATOM   1168 2HD  ARG A  72      22.725  -4.403  -4.012  1.00 13.98           H  
ATOM   1169  HE  ARG A  72      23.479  -5.954  -2.421  1.00 13.98           H  
ATOM   1170 1HH1 ARG A  72      22.294  -7.826  -5.290  1.00 13.98           H  
ATOM   1171 2HH1 ARG A  72      23.149  -9.232  -4.743  1.00 13.98           H  
ATOM   1172 1HH2 ARG A  72      24.457  -7.783  -1.843  1.00 13.98           H  
ATOM   1173 2HH2 ARG A  72      24.343  -9.239  -2.816  1.00 13.98           H  
ATOM   1174  N   LEU A  73      19.697  -5.832  -7.024  1.00  8.72           N  
ATOM   1175  CA  LEU A  73      19.103  -7.063  -7.524  1.00  8.92           C  
ATOM   1176  C   LEU A  73      19.719  -8.199  -6.739  1.00  8.98           C  
ATOM   1177  O   LEU A  73      20.889  -8.104  -6.352  1.00  9.26           O  
ATOM   1178  CB  LEU A  73      19.391  -7.232  -9.018  1.00 12.41           C  
ATOM   1179  CG  LEU A  73      18.865  -6.113  -9.954  1.00 12.41           C  
ATOM   1180  CD1 LEU A  73      19.344  -6.387 -11.367  1.00 12.41           C  
ATOM   1181  CD2 LEU A  73      17.343  -6.068  -9.913  1.00 12.41           C  
ATOM   1182  H   LEU A  73      20.546  -5.475  -7.441  1.00 10.46           H  
ATOM   1183  HA  LEU A  73      18.030  -7.068  -7.336  1.00 10.70           H  
ATOM   1184 1HB  LEU A  73      20.467  -7.302  -9.153  1.00 14.89           H  
ATOM   1185 2HB  LEU A  73      18.945  -8.175  -9.343  1.00 14.89           H  
ATOM   1186  HG  LEU A  73      19.265  -5.145  -9.638  1.00 14.89           H  
ATOM   1187 1HD1 LEU A  73      18.986  -5.599 -12.031  1.00 14.89           H  
ATOM   1188 2HD1 LEU A  73      20.434  -6.408 -11.388  1.00 14.89           H  
ATOM   1189 3HD1 LEU A  73      18.957  -7.348 -11.708  1.00 14.89           H  
ATOM   1190 1HD2 LEU A  73      17.001  -5.294 -10.585  1.00 14.89           H  
ATOM   1191 2HD2 LEU A  73      16.937  -7.029 -10.234  1.00 14.89           H  
ATOM   1192 3HD2 LEU A  73      16.994  -5.847  -8.906  1.00 14.89           H  
ATOM   1193  N   ARG A  74      18.956  -9.268  -6.503  1.00  8.97           N  
ATOM   1194  CA  ARG A  74      19.461 -10.427  -5.760  1.00  9.21           C  
ATOM   1195  C   ARG A  74      19.076 -11.763  -6.385  1.00  9.16           C  
ATOM   1196  O   ARG A  74      18.284 -11.823  -7.318  1.00  9.39           O  
ATOM   1197  CB  ARG A  74      18.980 -10.385  -4.310  1.00 12.80           C  
ATOM   1198  CG  ARG A  74      19.562  -9.234  -3.494  1.00 12.80           C  
ATOM   1199  CD  ARG A  74      19.125  -9.212  -2.080  1.00 12.80           C  
ATOM   1200  NE  ARG A  74      19.661 -10.324  -1.281  1.00 12.80           N  
ATOM   1201  CZ  ARG A  74      19.346 -10.559   0.026  1.00 12.80           C  
ATOM   1202  NH1 ARG A  74      18.511  -9.765   0.660  1.00 12.80           N  
ATOM   1203  NH2 ARG A  74      19.876 -11.587   0.670  1.00 12.80           N  
ATOM   1204  H   ARG A  74      17.975  -9.277  -6.832  1.00 10.76           H  
ATOM   1205  HA  ARG A  74      20.547 -10.369  -5.748  1.00 11.05           H  
ATOM   1206 1HB  ARG A  74      17.897 -10.264  -4.306  1.00 15.36           H  
ATOM   1207 2HB  ARG A  74      19.203 -11.324  -3.808  1.00 15.36           H  
ATOM   1208 1HG  ARG A  74      20.638  -9.295  -3.508  1.00 15.36           H  
ATOM   1209 2HG  ARG A  74      19.247  -8.294  -3.937  1.00 15.36           H  
ATOM   1210 1HD  ARG A  74      19.474  -8.281  -1.638  1.00 15.36           H  
ATOM   1211 2HD  ARG A  74      18.041  -9.253  -2.048  1.00 15.36           H  
ATOM   1212  HE  ARG A  74      20.307 -10.956  -1.730  1.00 15.36           H  
ATOM   1213 1HH1 ARG A  74      18.099  -8.966   0.172  1.00 15.36           H  
ATOM   1214 2HH1 ARG A  74      18.273  -9.949   1.660  1.00 15.36           H  
ATOM   1215 1HH2 ARG A  74      20.519 -12.205   0.201  1.00 15.36           H  
ATOM   1216 2HH2 ARG A  74      19.632 -11.749   1.645  1.00 15.36           H  
ATOM   1217  N   GLY A  75      19.700 -12.840  -5.913  1.00  9.08           N  
ATOM   1218  CA  GLY A  75      19.316 -14.164  -6.378  1.00  9.24           C  
ATOM   1219  C   GLY A  75      18.124 -14.616  -5.550  1.00  8.82           C  
ATOM   1220  O   GLY A  75      17.617 -13.846  -4.733  1.00  8.94           O  
ATOM   1221  H   GLY A  75      20.395 -12.746  -5.188  1.00 10.90           H  
ATOM   1222 1HA  GLY A  75      19.053 -14.132  -7.436  1.00 11.09           H  
ATOM   1223 2HA  GLY A  75      20.147 -14.859  -6.256  1.00 11.09           H  
ATOM   1224  N   GLY A  76      17.676 -15.848  -5.740  1.00  8.55           N  
ATOM   1225  CA  GLY A  76      16.520 -16.310  -4.990  1.00  8.36           C  
ATOM   1226  C   GLY A  76      16.870 -16.939  -3.652  1.00  7.99           C  
ATOM   1227  O   GLY A  76      18.026 -17.276  -3.378  1.00  8.13           O  
ATOM   1228  H   GLY A  76      18.122 -16.460  -6.411  1.00 10.26           H  
ATOM   1229 1HA  GLY A  76      15.850 -15.481  -4.822  1.00 10.03           H  
ATOM   1230 2HA  GLY A  76      15.971 -17.027  -5.592  1.00 10.03           H  
ATOM   1231  N   MET A  77      15.832 -17.171  -2.862  1.00  7.67           N  
ATOM   1232  CA  MET A  77      15.901 -17.842  -1.576  1.00  7.38           C  
ATOM   1233  C   MET A  77      14.799 -18.888  -1.515  1.00  6.97           C  
ATOM   1234  O   MET A  77      13.759 -18.739  -2.162  1.00  6.94           O  
ATOM   1235  CB  MET A  77      15.786 -16.814  -0.442  1.00 10.45           C  
ATOM   1236  CG  MET A  77      14.517 -15.985  -0.470  1.00 10.45           C  
ATOM   1237  SD  MET A  77      14.382 -14.767   0.834  1.00 10.45           S  
ATOM   1238  CE  MET A  77      12.820 -14.027   0.327  1.00 10.45           C  
ATOM   1239  H   MET A  77      14.934 -16.792  -3.165  1.00  9.20           H  
ATOM   1240  HA  MET A  77      16.858 -18.356  -1.493  1.00  8.86           H  
ATOM   1241 1HB  MET A  77      15.788 -17.326   0.498  1.00 12.54           H  
ATOM   1242 2HB  MET A  77      16.643 -16.141  -0.467  1.00 12.54           H  
ATOM   1243 1HG  MET A  77      14.518 -15.440  -1.386  1.00 12.54           H  
ATOM   1244 2HG  MET A  77      13.645 -16.619  -0.461  1.00 12.54           H  
ATOM   1245 1HE  MET A  77      12.558 -13.214   1.012  1.00 12.54           H  
ATOM   1246 2HE  MET A  77      12.916 -13.649  -0.685  1.00 12.54           H  
ATOM   1247 3HE  MET A  77      12.039 -14.772   0.341  1.00 12.54           H  
ATOM   1248  N   GLN A  78      15.011 -19.956  -0.746  1.00  6.82           N  
ATOM   1249  CA  GLN A  78      13.977 -20.987  -0.660  1.00  6.53           C  
ATOM   1250  C   GLN A  78      12.948 -20.709   0.404  1.00  6.27           C  
ATOM   1251  O   GLN A  78      13.248 -20.642   1.597  1.00  6.41           O  
ATOM   1252  CB  GLN A  78      14.596 -22.359  -0.418  1.00  9.26           C  
ATOM   1253  CG  GLN A  78      15.482 -22.826  -1.543  1.00  9.26           C  
ATOM   1254  CD  GLN A  78      14.704 -23.042  -2.832  1.00  9.26           C  
ATOM   1255  OE1 GLN A  78      13.713 -23.771  -2.850  1.00  9.26           O  
ATOM   1256  NE2 GLN A  78      15.156 -22.425  -3.909  1.00  9.26           N  
ATOM   1257  H   GLN A  78      15.874 -20.052  -0.230  1.00  8.18           H  
ATOM   1258  HA  GLN A  78      13.448 -21.020  -1.613  1.00  7.84           H  
ATOM   1259 1HB  GLN A  78      15.186 -22.348   0.503  1.00 11.11           H  
ATOM   1260 2HB  GLN A  78      13.798 -23.095  -0.284  1.00 11.11           H  
ATOM   1261 1HG  GLN A  78      16.245 -22.073  -1.728  1.00 11.11           H  
ATOM   1262 2HG  GLN A  78      15.946 -23.770  -1.257  1.00 11.11           H  
ATOM   1263 1HE2 GLN A  78      14.697 -22.554  -4.794  1.00 11.11           H  
ATOM   1264 2HE2 GLN A  78      15.969 -21.844  -3.860  1.00 11.11           H  
ATOM   1265  N   ILE A  79      11.722 -20.537  -0.054  1.00  6.01           N  
ATOM   1266  CA  ILE A  79      10.584 -20.215   0.785  1.00  5.85           C  
ATOM   1267  C   ILE A  79       9.607 -21.354   0.794  1.00  5.73           C  
ATOM   1268  O   ILE A  79       9.231 -21.879  -0.259  1.00  5.76           O  
ATOM   1269  CB  ILE A  79       9.922 -18.909   0.295  1.00  8.26           C  
ATOM   1270  CG1 ILE A  79      11.002 -17.783   0.297  1.00  8.26           C  
ATOM   1271  CG2 ILE A  79       8.646 -18.527   1.135  1.00  8.26           C  
ATOM   1272  CD1 ILE A  79      11.621 -17.462   1.680  1.00  8.26           C  
ATOM   1273  H   ILE A  79      11.584 -20.620  -1.068  1.00  7.21           H  
ATOM   1274  HA  ILE A  79      10.914 -20.091   1.811  1.00  7.02           H  
ATOM   1275  HB  ILE A  79       9.623 -19.047  -0.748  1.00  9.91           H  
ATOM   1276 1HG1 ILE A  79      11.801 -18.074  -0.376  1.00  9.91           H  
ATOM   1277 2HG1 ILE A  79      10.556 -16.897  -0.097  1.00  9.91           H  
ATOM   1278 1HG2 ILE A  79       8.212 -17.609   0.738  1.00  9.91           H  
ATOM   1279 2HG2 ILE A  79       7.902 -19.325   1.074  1.00  9.91           H  
ATOM   1280 3HG2 ILE A  79       8.910 -18.376   2.181  1.00  9.91           H  
ATOM   1281 1HD1 ILE A  79      12.340 -16.682   1.593  1.00  9.91           H  
ATOM   1282 2HD1 ILE A  79      10.853 -17.150   2.351  1.00  9.91           H  
ATOM   1283 3HD1 ILE A  79      12.123 -18.321   2.099  1.00  9.91           H  
ATOM   1284  N   PHE A  80       9.205 -21.768   1.982  1.00  5.74           N  
ATOM   1285  CA  PHE A  80       8.274 -22.864   2.051  1.00  5.75           C  
ATOM   1286  C   PHE A  80       6.911 -22.332   2.400  1.00  5.66           C  
ATOM   1287  O   PHE A  80       6.771 -21.511   3.309  1.00  5.74           O  
ATOM   1288  CB  PHE A  80       8.780 -23.874   3.070  1.00  8.05           C  
ATOM   1289  CG  PHE A  80      10.054 -24.508   2.588  1.00  8.05           C  
ATOM   1290  CD1 PHE A  80      11.288 -23.904   2.827  1.00  8.05           C  
ATOM   1291  CD2 PHE A  80      10.028 -25.692   1.879  1.00  8.05           C  
ATOM   1292  CE1 PHE A  80      12.453 -24.478   2.355  1.00  8.05           C  
ATOM   1293  CE2 PHE A  80      11.195 -26.262   1.423  1.00  8.05           C  
ATOM   1294  CZ  PHE A  80      12.404 -25.651   1.659  1.00  8.05           C  
ATOM   1295  H   PHE A  80       9.531 -21.331   2.855  1.00  6.89           H  
ATOM   1296  HA  PHE A  80       8.213 -23.353   1.079  1.00  6.90           H  
ATOM   1297 1HB  PHE A  80       8.970 -23.381   4.031  1.00  9.66           H  
ATOM   1298 2HB  PHE A  80       8.034 -24.651   3.227  1.00  9.66           H  
ATOM   1299  HD1 PHE A  80      11.324 -22.965   3.386  1.00  9.66           H  
ATOM   1300  HD2 PHE A  80       9.072 -26.180   1.674  1.00  9.66           H  
ATOM   1301  HE1 PHE A  80      13.422 -24.010   2.531  1.00  9.66           H  
ATOM   1302  HE2 PHE A  80      11.160 -27.198   0.861  1.00  9.66           H  
ATOM   1303  HZ  PHE A  80      13.327 -26.098   1.290  1.00  9.66           H  
ATOM   1304  N   VAL A  81       5.905 -22.791   1.670  1.00  5.66           N  
ATOM   1305  CA  VAL A  81       4.556 -22.352   1.943  1.00  5.72           C  
ATOM   1306  C   VAL A  81       3.737 -23.538   2.398  1.00  5.94           C  
ATOM   1307  O   VAL A  81       3.710 -24.566   1.733  1.00  6.09           O  
ATOM   1308  CB  VAL A  81       3.922 -21.717   0.697  1.00  7.99           C  
ATOM   1309  CG1 VAL A  81       2.481 -21.244   1.020  1.00  7.99           C  
ATOM   1310  CG2 VAL A  81       4.826 -20.591   0.205  1.00  7.99           C  
ATOM   1311  H   VAL A  81       6.102 -23.435   0.896  1.00  6.79           H  
ATOM   1312  HA  VAL A  81       4.584 -21.610   2.727  1.00  6.86           H  
ATOM   1313  HB  VAL A  81       3.838 -22.452  -0.069  1.00  9.59           H  
ATOM   1314 1HG1 VAL A  81       2.035 -20.818   0.134  1.00  9.59           H  
ATOM   1315 2HG1 VAL A  81       1.873 -22.087   1.348  1.00  9.59           H  
ATOM   1316 3HG1 VAL A  81       2.511 -20.489   1.813  1.00  9.59           H  
ATOM   1317 1HG2 VAL A  81       4.409 -20.144  -0.682  1.00  9.59           H  
ATOM   1318 2HG2 VAL A  81       4.918 -19.855   0.978  1.00  9.59           H  
ATOM   1319 3HG2 VAL A  81       5.815 -20.988  -0.034  1.00  9.59           H  
ATOM   1320  N   LYS A  82       3.121 -23.428   3.559  1.00  6.11           N  
ATOM   1321  CA  LYS A  82       2.334 -24.526   4.110  1.00  6.40           C  
ATOM   1322  C   LYS A  82       0.855 -24.214   4.031  1.00  6.49           C  
ATOM   1323  O   LYS A  82       0.438 -23.102   4.362  1.00  6.57           O  
ATOM   1324  CB  LYS A  82       2.790 -24.816   5.536  1.00  8.84           C  
ATOM   1325  CG  LYS A  82       2.103 -25.981   6.225  1.00  8.84           C  
ATOM   1326  CD  LYS A  82       2.740 -26.235   7.586  1.00  8.84           C  
ATOM   1327  CE  LYS A  82       2.061 -27.373   8.329  1.00  8.84           C  
ATOM   1328  NZ  LYS A  82       2.690 -27.618   9.664  1.00  8.84           N  
ATOM   1329  H   LYS A  82       3.203 -22.534   4.052  1.00  7.33           H  
ATOM   1330  HA  LYS A  82       2.501 -25.419   3.511  1.00  7.68           H  
ATOM   1331 1HB  LYS A  82       3.856 -25.025   5.527  1.00 10.61           H  
ATOM   1332 2HB  LYS A  82       2.641 -23.926   6.144  1.00 10.61           H  
ATOM   1333 1HG  LYS A  82       1.041 -25.754   6.368  1.00 10.61           H  
ATOM   1334 2HG  LYS A  82       2.179 -26.881   5.605  1.00 10.61           H  
ATOM   1335 1HD  LYS A  82       3.795 -26.479   7.451  1.00 10.61           H  
ATOM   1336 2HD  LYS A  82       2.671 -25.329   8.189  1.00 10.61           H  
ATOM   1337 1HE  LYS A  82       1.010 -27.123   8.472  1.00 10.61           H  
ATOM   1338 2HE  LYS A  82       2.130 -28.283   7.731  1.00 10.61           H  
ATOM   1339 1HZ  LYS A  82       2.213 -28.376  10.134  1.00 10.61           H  
ATOM   1340 2HZ  LYS A  82       3.664 -27.861   9.541  1.00 10.61           H  
ATOM   1341 3HZ  LYS A  82       2.624 -26.778  10.225  1.00 10.61           H  
ATOM   1342  N   THR A  83       0.057 -25.185   3.606  1.00  6.64           N  
ATOM   1343  CA  THR A  83      -1.375 -24.969   3.452  1.00  6.88           C  
ATOM   1344  C   THR A  83      -2.138 -25.536   4.637  1.00  7.07           C  
ATOM   1345  O   THR A  83      -1.570 -26.148   5.550  1.00  7.18           O  
ATOM   1346  CB  THR A  83      -1.928 -25.627   2.179  1.00  9.53           C  
ATOM   1347  OG1 THR A  83      -1.997 -27.038   2.370  1.00  9.53           O  
ATOM   1348  CG2 THR A  83      -0.963 -25.345   1.017  1.00  9.53           C  
ATOM   1349  H   THR A  83       0.456 -26.093   3.349  1.00  7.97           H  
ATOM   1350  HA  THR A  83      -1.571 -23.896   3.404  1.00  8.26           H  
ATOM   1351  HB  THR A  83      -2.913 -25.232   1.946  1.00 11.44           H  
ATOM   1352  HG1 THR A  83      -2.445 -27.431   1.604  1.00 11.44           H  
ATOM   1353 1HG2 THR A  83      -1.339 -25.809   0.103  1.00 11.44           H  
ATOM   1354 2HG2 THR A  83      -0.881 -24.278   0.874  1.00 11.44           H  
ATOM   1355 3HG2 THR A  83       0.023 -25.748   1.238  1.00 11.44           H  
ATOM   1356  N   LEU A  84      -3.456 -25.400   4.592  1.00  7.15           N  
ATOM   1357  CA  LEU A  84      -4.334 -25.813   5.682  1.00  7.46           C  
ATOM   1358  C   LEU A  84      -4.523 -27.326   5.751  1.00  7.39           C  
ATOM   1359  O   LEU A  84      -5.201 -27.829   6.648  1.00  7.71           O  
ATOM   1360  CB  LEU A  84      -5.715 -25.160   5.497  1.00 10.32           C  
ATOM   1361  CG  LEU A  84      -5.781 -23.596   5.566  1.00 10.32           C  
ATOM   1362  CD1 LEU A  84      -7.196 -23.147   5.192  1.00 10.32           C  
ATOM   1363  CD2 LEU A  84      -5.427 -23.095   6.968  1.00 10.32           C  
ATOM   1364  H   LEU A  84      -3.857 -24.931   3.794  1.00  8.58           H  
ATOM   1365  HA  LEU A  84      -3.887 -25.492   6.620  1.00  8.95           H  
ATOM   1366 1HB  LEU A  84      -6.108 -25.461   4.528  1.00 12.38           H  
ATOM   1367 2HB  LEU A  84      -6.382 -25.551   6.266  1.00 12.38           H  
ATOM   1368  HG  LEU A  84      -5.082 -23.172   4.847  1.00 12.38           H  
ATOM   1369 1HD1 LEU A  84      -7.268 -22.068   5.215  1.00 12.38           H  
ATOM   1370 2HD1 LEU A  84      -7.444 -23.491   4.187  1.00 12.38           H  
ATOM   1371 3HD1 LEU A  84      -7.908 -23.563   5.898  1.00 12.38           H  
ATOM   1372 1HD2 LEU A  84      -5.490 -22.016   6.987  1.00 12.38           H  
ATOM   1373 2HD2 LEU A  84      -6.129 -23.510   7.692  1.00 12.38           H  
ATOM   1374 3HD2 LEU A  84      -4.418 -23.394   7.233  1.00 12.38           H  
ATOM   1375  N   THR A  85      -3.927 -28.053   4.803  1.00  6.97           N  
ATOM   1376  CA  THR A  85      -4.017 -29.502   4.765  1.00  6.98           C  
ATOM   1377  C   THR A  85      -2.716 -30.133   5.240  1.00  6.90           C  
ATOM   1378  O   THR A  85      -2.595 -31.360   5.306  1.00  7.15           O  
ATOM   1379  CB  THR A  85      -4.261 -29.999   3.340  1.00  9.76           C  
ATOM   1380  OG1 THR A  85      -3.125 -29.644   2.524  1.00  9.76           O  
ATOM   1381  CG2 THR A  85      -5.510 -29.339   2.776  1.00  9.76           C  
ATOM   1382  H   THR A  85      -3.379 -27.590   4.076  1.00  8.36           H  
ATOM   1383  HA  THR A  85      -4.826 -29.829   5.419  1.00  8.38           H  
ATOM   1384  HB  THR A  85      -4.380 -31.081   3.345  1.00 11.71           H  
ATOM   1385  HG1 THR A  85      -3.169 -30.157   1.704  1.00 11.71           H  
ATOM   1386 1HG2 THR A  85      -5.679 -29.689   1.760  1.00 11.71           H  
ATOM   1387 2HG2 THR A  85      -6.365 -29.599   3.399  1.00 11.71           H  
ATOM   1388 3HG2 THR A  85      -5.385 -28.258   2.769  1.00 11.71           H  
ATOM   1389  N   GLY A  86      -1.718 -29.297   5.526  1.00  6.82           N  
ATOM   1390  CA  GLY A  86      -0.393 -29.757   5.917  1.00  6.99           C  
ATOM   1391  C   GLY A  86       0.557 -29.887   4.723  1.00  6.65           C  
ATOM   1392  O   GLY A  86       1.759 -30.092   4.901  1.00  6.93           O  
ATOM   1393  H   GLY A  86      -1.875 -28.286   5.492  1.00  8.18           H  
ATOM   1394 1HA  GLY A  86       0.022 -29.051   6.632  1.00  8.39           H  
ATOM   1395 2HA  GLY A  86      -0.477 -30.716   6.424  1.00  8.39           H  
ATOM   1396  N   LYS A  87       0.016 -29.778   3.508  1.00  6.26           N  
ATOM   1397  CA  LYS A  87       0.796 -29.858   2.279  1.00  6.20           C  
ATOM   1398  C   LYS A  87       1.697 -28.646   2.160  1.00  5.77           C  
ATOM   1399  O   LYS A  87       1.349 -27.565   2.644  1.00  5.43           O  
ATOM   1400  CB  LYS A  87      -0.126 -29.956   1.056  1.00  8.71           C  
ATOM   1401  CG  LYS A  87       0.592 -30.085  -0.299  1.00  8.71           C  
ATOM   1402  CD  LYS A  87      -0.396 -30.302  -1.436  1.00  8.71           C  
ATOM   1403  CE  LYS A  87       0.322 -30.382  -2.780  1.00  8.71           C  
ATOM   1404  NZ  LYS A  87      -0.629 -30.609  -3.908  1.00  8.71           N  
ATOM   1405  H   LYS A  87      -0.993 -29.635   3.432  1.00  7.51           H  
ATOM   1406  HA  LYS A  87       1.427 -30.746   2.321  1.00  7.44           H  
ATOM   1407 1HB  LYS A  87      -0.786 -30.815   1.174  1.00 10.45           H  
ATOM   1408 2HB  LYS A  87      -0.754 -29.067   1.015  1.00 10.45           H  
ATOM   1409 1HG  LYS A  87       1.140 -29.165  -0.518  1.00 10.45           H  
ATOM   1410 2HG  LYS A  87       1.297 -30.914  -0.271  1.00 10.45           H  
ATOM   1411 1HD  LYS A  87      -0.950 -31.227  -1.271  1.00 10.45           H  
ATOM   1412 2HD  LYS A  87      -1.105 -29.471  -1.462  1.00 10.45           H  
ATOM   1413 1HE  LYS A  87       0.855 -29.445  -2.951  1.00 10.45           H  
ATOM   1414 2HE  LYS A  87       1.042 -31.199  -2.754  1.00 10.45           H  
ATOM   1415 1HZ  LYS A  87      -0.115 -30.650  -4.780  1.00 10.45           H  
ATOM   1416 2HZ  LYS A  87      -1.122 -31.481  -3.767  1.00 10.45           H  
ATOM   1417 3HZ  LYS A  87      -1.298 -29.848  -3.947  1.00 10.45           H  
ATOM   1418  N   THR A  88       2.875 -28.814   1.549  1.00  5.98           N  
ATOM   1419  CA  THR A  88       3.732 -27.659   1.349  1.00  5.71           C  
ATOM   1420  C   THR A  88       4.133 -27.454  -0.107  1.00  5.54           C  
ATOM   1421  O   THR A  88       4.205 -28.402  -0.896  1.00  5.89           O  
ATOM   1422  CB  THR A  88       5.022 -27.772   2.184  1.00  8.11           C  
ATOM   1423  OG1 THR A  88       5.768 -28.925   1.750  1.00  8.11           O  
ATOM   1424  CG2 THR A  88       4.686 -27.909   3.669  1.00  8.11           C  
ATOM   1425  H   THR A  88       3.163 -29.721   1.208  1.00  7.18           H  
ATOM   1426  HA  THR A  88       3.183 -26.787   1.665  1.00  6.85           H  
ATOM   1427  HB  THR A  88       5.629 -26.875   2.033  1.00  9.73           H  
ATOM   1428  HG1 THR A  88       6.085 -28.786   0.848  1.00  9.73           H  
ATOM   1429 1HG2 THR A  88       5.603 -27.983   4.245  1.00  9.73           H  
ATOM   1430 2HG2 THR A  88       4.132 -27.041   3.985  1.00  9.73           H  
ATOM   1431 3HG2 THR A  88       4.085 -28.801   3.836  1.00  9.73           H  
ATOM   1432  N   ILE A  89       4.472 -26.206  -0.421  1.00  5.11           N  
ATOM   1433  CA  ILE A  89       4.954 -25.788  -1.727  1.00  5.03           C  
ATOM   1434  C   ILE A  89       6.368 -25.210  -1.571  1.00  5.00           C  
ATOM   1435  O   ILE A  89       6.593 -24.354  -0.715  1.00  4.82           O  
ATOM   1436  CB  ILE A  89       4.041 -24.682  -2.329  1.00  7.08           C  
ATOM   1437  CG1 ILE A  89       2.553 -25.106  -2.353  1.00  7.08           C  
ATOM   1438  CG2 ILE A  89       4.461 -24.382  -3.729  1.00  7.08           C  
ATOM   1439  CD1 ILE A  89       1.716 -24.495  -1.213  1.00  7.08           C  
ATOM   1440  H   ILE A  89       4.347 -25.504   0.308  1.00  6.13           H  
ATOM   1441  HA  ILE A  89       4.992 -26.649  -2.395  1.00  6.04           H  
ATOM   1442  HB  ILE A  89       4.128 -23.791  -1.747  1.00  8.50           H  
ATOM   1443 1HG1 ILE A  89       2.108 -24.797  -3.298  1.00  8.50           H  
ATOM   1444 2HG1 ILE A  89       2.490 -26.190  -2.279  1.00  8.50           H  
ATOM   1445 1HG2 ILE A  89       3.828 -23.601  -4.141  1.00  8.50           H  
ATOM   1446 2HG2 ILE A  89       5.486 -24.058  -3.751  1.00  8.50           H  
ATOM   1447 3HG2 ILE A  89       4.358 -25.286  -4.318  1.00  8.50           H  
ATOM   1448 1HD1 ILE A  89       0.689 -24.841  -1.312  1.00  8.50           H  
ATOM   1449 2HD1 ILE A  89       2.103 -24.800  -0.248  1.00  8.50           H  
ATOM   1450 3HD1 ILE A  89       1.733 -23.409  -1.281  1.00  8.50           H  
ATOM   1451  N   THR A  90       7.338 -25.675  -2.366  1.00  5.32           N  
ATOM   1452  CA  THR A  90       8.692 -25.109  -2.235  1.00  5.41           C  
ATOM   1453  C   THR A  90       8.962 -24.167  -3.399  1.00  5.11           C  
ATOM   1454  O   THR A  90       8.905 -24.578  -4.562  1.00  5.28           O  
ATOM   1455  CB  THR A  90       9.780 -26.198  -2.225  1.00  7.54           C  
ATOM   1456  OG1 THR A  90       9.559 -27.086  -1.122  1.00  7.54           O  
ATOM   1457  CG2 THR A  90      11.154 -25.518  -2.051  1.00  7.54           C  
ATOM   1458  H   THR A  90       7.139 -26.383  -3.058  1.00  6.38           H  
ATOM   1459  HA  THR A  90       8.764 -24.534  -1.312  1.00  6.49           H  
ATOM   1460  HB  THR A  90       9.764 -26.764  -3.153  1.00  9.05           H  
ATOM   1461  HG1 THR A  90       8.790 -27.628  -1.306  1.00  9.05           H  
ATOM   1462 1HG2 THR A  90      11.936 -26.272  -2.022  1.00  9.05           H  
ATOM   1463 2HG2 THR A  90      11.348 -24.843  -2.881  1.00  9.05           H  
ATOM   1464 3HG2 THR A  90      11.168 -24.949  -1.123  1.00  9.05           H  
ATOM   1465  N   LEU A  91       9.254 -22.902  -3.082  1.00  4.79           N  
ATOM   1466  CA  LEU A  91       9.467 -21.899  -4.118  1.00  4.59           C  
ATOM   1467  C   LEU A  91      10.797 -21.151  -4.042  1.00  4.86           C  
ATOM   1468  O   LEU A  91      11.295 -20.831  -2.961  1.00  4.92           O  
ATOM   1469  CB  LEU A  91       8.346 -20.875  -3.995  1.00  6.51           C  
ATOM   1470  CG  LEU A  91       6.935 -21.440  -4.082  1.00  6.51           C  
ATOM   1471  CD1 LEU A  91       5.984 -20.380  -3.755  1.00  6.51           C  
ATOM   1472  CD2 LEU A  91       6.653 -22.023  -5.476  1.00  6.51           C  
ATOM   1473  H   LEU A  91       9.284 -22.627  -2.096  1.00  5.75           H  
ATOM   1474  HA  LEU A  91       9.433 -22.389  -5.085  1.00  5.51           H  
ATOM   1475 1HB  LEU A  91       8.444 -20.377  -3.026  1.00  7.81           H  
ATOM   1476 2HB  LEU A  91       8.465 -20.129  -4.781  1.00  7.81           H  
ATOM   1477  HG  LEU A  91       6.811 -22.217  -3.336  1.00  7.81           H  
ATOM   1478 1HD1 LEU A  91       5.028 -20.826  -3.805  1.00  7.81           H  
ATOM   1479 2HD1 LEU A  91       6.173 -20.003  -2.749  1.00  7.81           H  
ATOM   1480 3HD1 LEU A  91       6.053 -19.573  -4.452  1.00  7.81           H  
ATOM   1481 1HD2 LEU A  91       5.640 -22.403  -5.509  1.00  7.81           H  
ATOM   1482 2HD2 LEU A  91       6.760 -21.280  -6.228  1.00  7.81           H  
ATOM   1483 3HD2 LEU A  91       7.335 -22.833  -5.693  1.00  7.81           H  
ATOM   1484  N   GLU A  92      11.332 -20.789  -5.211  1.00  5.16           N  
ATOM   1485  CA  GLU A  92      12.506 -19.919  -5.266  1.00  5.49           C  
ATOM   1486  C   GLU A  92      12.030 -18.495  -5.521  1.00  5.16           C  
ATOM   1487  O   GLU A  92      11.487 -18.197  -6.588  1.00  5.19           O  
ATOM   1488  CB  GLU A  92      13.481 -20.361  -6.352  1.00  7.56           C  
ATOM   1489  CG  GLU A  92      14.730 -19.504  -6.423  1.00  7.56           C  
ATOM   1490  CD  GLU A  92      15.719 -19.986  -7.428  1.00  7.56           C  
ATOM   1491  OE1 GLU A  92      15.565 -21.084  -7.899  1.00  7.56           O  
ATOM   1492  OE2 GLU A  92      16.635 -19.257  -7.723  1.00  7.56           O  
ATOM   1493  H   GLU A  92      10.907 -21.105  -6.069  1.00  6.19           H  
ATOM   1494  HA  GLU A  92      13.020 -19.944  -4.305  1.00  6.59           H  
ATOM   1495 1HB  GLU A  92      13.774 -21.391  -6.183  1.00  9.07           H  
ATOM   1496 2HB  GLU A  92      12.988 -20.316  -7.322  1.00  9.07           H  
ATOM   1497 1HG  GLU A  92      14.438 -18.490  -6.690  1.00  9.07           H  
ATOM   1498 2HG  GLU A  92      15.194 -19.475  -5.436  1.00  9.07           H  
ATOM   1499  N   VAL A  93      12.230 -17.629  -4.535  1.00  4.99           N  
ATOM   1500  CA  VAL A  93      11.722 -16.256  -4.574  1.00  4.75           C  
ATOM   1501  C   VAL A  93      12.824 -15.211  -4.390  1.00  5.04           C  
ATOM   1502  O   VAL A  93      13.685 -15.386  -3.538  1.00  5.37           O  
ATOM   1503  CB  VAL A  93      10.662 -16.084  -3.452  1.00  6.74           C  
ATOM   1504  CG1 VAL A  93      10.133 -14.656  -3.446  1.00  6.74           C  
ATOM   1505  CG2 VAL A  93       9.506 -17.116  -3.644  1.00  6.74           C  
ATOM   1506  H   VAL A  93      12.712 -17.979  -3.698  1.00  5.99           H  
ATOM   1507  HA  VAL A  93      11.248 -16.087  -5.542  1.00  5.70           H  
ATOM   1508  HB  VAL A  93      11.134 -16.260  -2.484  1.00  8.09           H  
ATOM   1509 1HG1 VAL A  93       9.417 -14.541  -2.671  1.00  8.09           H  
ATOM   1510 2HG1 VAL A  93      10.934 -13.948  -3.275  1.00  8.09           H  
ATOM   1511 3HG1 VAL A  93       9.659 -14.436  -4.407  1.00  8.09           H  
ATOM   1512 1HG2 VAL A  93       8.777 -17.001  -2.845  1.00  8.09           H  
ATOM   1513 2HG2 VAL A  93       9.024 -16.948  -4.607  1.00  8.09           H  
ATOM   1514 3HG2 VAL A  93       9.910 -18.126  -3.610  1.00  8.09           H  
ATOM   1515  N   GLU A  94      12.852 -14.150  -5.208  1.00  5.07           N  
ATOM   1516  CA  GLU A  94      13.871 -13.111  -4.997  1.00  5.42           C  
ATOM   1517  C   GLU A  94      13.392 -12.241  -3.828  1.00  5.23           C  
ATOM   1518  O   GLU A  94      12.239 -11.843  -3.837  1.00  4.94           O  
ATOM   1519  CB  GLU A  94      14.091 -12.247  -6.246  1.00  7.44           C  
ATOM   1520  CG  GLU A  94      15.221 -11.215  -6.107  1.00  7.44           C  
ATOM   1521  CD  GLU A  94      15.460 -10.373  -7.332  1.00  7.44           C  
ATOM   1522  OE1 GLU A  94      15.067 -10.764  -8.395  1.00  7.44           O  
ATOM   1523  OE2 GLU A  94      15.980  -9.267  -7.174  1.00  7.44           O  
ATOM   1524  H   GLU A  94      12.119 -14.017  -5.932  1.00  6.08           H  
ATOM   1525  HA  GLU A  94      14.811 -13.582  -4.768  1.00  6.50           H  
ATOM   1526 1HB  GLU A  94      14.318 -12.884  -7.097  1.00  8.93           H  
ATOM   1527 2HB  GLU A  94      13.187 -11.702  -6.475  1.00  8.93           H  
ATOM   1528 1HG  GLU A  94      15.033 -10.556  -5.278  1.00  8.93           H  
ATOM   1529 2HG  GLU A  94      16.130 -11.764  -5.891  1.00  8.93           H  
ATOM   1530  N   PRO A  95      14.239 -11.821  -2.867  1.00  5.56           N  
ATOM   1531  CA  PRO A  95      13.900 -10.932  -1.741  1.00  5.66           C  
ATOM   1532  C   PRO A  95      13.207  -9.613  -2.136  1.00  5.64           C  
ATOM   1533  O   PRO A  95      12.569  -8.973  -1.303  1.00  5.81           O  
ATOM   1534  CB  PRO A  95      15.275 -10.670  -1.117  1.00  8.49           C  
ATOM   1535  CG  PRO A  95      16.085 -11.916  -1.446  1.00  8.49           C  
ATOM   1536  CD  PRO A  95      15.624 -12.358  -2.806  1.00  8.49           C  
ATOM   1537  HA  PRO A  95      13.268 -11.474  -1.031  1.00  6.79           H  
ATOM   1538 1HB  PRO A  95      15.701  -9.743  -1.528  1.00 10.19           H  
ATOM   1539 2HB  PRO A  95      15.170 -10.516  -0.031  1.00 10.19           H  
ATOM   1540 1HG  PRO A  95      17.151 -11.694  -1.433  1.00 10.19           H  
ATOM   1541 2HG  PRO A  95      15.923 -12.685  -0.681  1.00 10.19           H  
ATOM   1542 1HD  PRO A  95      16.265 -11.943  -3.585  1.00 10.19           H  
ATOM   1543 2HD  PRO A  95      15.631 -13.463  -2.803  1.00 10.19           H  
ATOM   1544  N   SER A  96      13.380  -9.179  -3.379  1.00  5.73           N  
ATOM   1545  CA  SER A  96      12.780  -7.957  -3.887  1.00  5.96           C  
ATOM   1546  C   SER A  96      11.358  -8.201  -4.423  1.00  5.71           C  
ATOM   1547  O   SER A  96      10.560  -7.268  -4.523  1.00  6.02           O  
ATOM   1548  CB  SER A  96      13.662  -7.433  -4.994  1.00  8.25           C  
ATOM   1549  OG  SER A  96      13.645  -8.332  -6.066  1.00  8.25           O  
ATOM   1550  H   SER A  96      13.920  -9.719  -4.034  1.00  6.88           H  
ATOM   1551  HA  SER A  96      12.726  -7.228  -3.077  1.00  7.15           H  
ATOM   1552 1HB  SER A  96      13.325  -6.450  -5.321  1.00  9.90           H  
ATOM   1553 2HB  SER A  96      14.681  -7.331  -4.622  1.00  9.90           H  
ATOM   1554  HG  SER A  96      14.495  -8.233  -6.561  1.00  9.90           H  
ATOM   1555  N   ASP A  97      11.032  -9.455  -4.773  1.00  5.29           N  
ATOM   1556  CA  ASP A  97       9.737  -9.817  -5.341  1.00  5.13           C  
ATOM   1557  C   ASP A  97       8.640  -9.508  -4.363  1.00  5.18           C  
ATOM   1558  O   ASP A  97       8.780  -9.780  -3.174  1.00  5.25           O  
ATOM   1559  CB  ASP A  97       9.637 -11.333  -5.619  1.00  7.25           C  
ATOM   1560  CG  ASP A  97      10.444 -11.880  -6.814  1.00  7.25           C  
ATOM   1561  OD1 ASP A  97      10.869 -11.110  -7.639  1.00  7.25           O  
ATOM   1562  OD2 ASP A  97      10.632 -13.108  -6.874  1.00  7.25           O  
ATOM   1563  H   ASP A  97      11.694 -10.213  -4.628  1.00  6.35           H  
ATOM   1564  HA  ASP A  97       9.575  -9.249  -6.257  1.00  6.16           H  
ATOM   1565 1HB  ASP A  97       9.961 -11.861  -4.730  1.00  8.70           H  
ATOM   1566 2HB  ASP A  97       8.590 -11.590  -5.758  1.00  8.70           H  
ATOM   1567  N   THR A  98       7.508  -9.029  -4.849  1.00  5.34           N  
ATOM   1568  CA  THR A  98       6.386  -8.790  -3.963  1.00  5.52           C  
ATOM   1569  C   THR A  98       5.652 -10.081  -3.663  1.00  5.06           C  
ATOM   1570  O   THR A  98       5.882 -11.115  -4.312  1.00  4.66           O  
ATOM   1571  CB  THR A  98       5.434  -7.757  -4.550  1.00  7.66           C  
ATOM   1572  OG1 THR A  98       4.924  -8.229  -5.800  1.00  7.66           O  
ATOM   1573  CG2 THR A  98       6.135  -6.469  -4.729  1.00  7.66           C  
ATOM   1574  H   THR A  98       7.416  -8.803  -5.830  1.00  6.41           H  
ATOM   1575  HA  THR A  98       6.759  -8.393  -3.022  1.00  6.62           H  
ATOM   1576  HB  THR A  98       4.615  -7.609  -3.865  1.00  9.19           H  
ATOM   1577  HG1 THR A  98       4.151  -7.688  -6.043  1.00  9.19           H  
ATOM   1578 1HG2 THR A  98       5.439  -5.734  -5.125  1.00  9.19           H  
ATOM   1579 2HG2 THR A  98       6.488  -6.160  -3.762  1.00  9.19           H  
ATOM   1580 3HG2 THR A  98       6.975  -6.579  -5.410  1.00  9.19           H  
ATOM   1581  N   ILE A  99       4.769 -10.039  -2.676  1.00  5.23           N  
ATOM   1582  CA  ILE A  99       4.039 -11.228  -2.316  1.00  4.93           C  
ATOM   1583  C   ILE A  99       3.088 -11.622  -3.445  1.00  4.89           C  
ATOM   1584  O   ILE A  99       2.771 -12.795  -3.594  1.00  4.51           O  
ATOM   1585  CB  ILE A  99       3.320 -11.080  -0.959  1.00  7.02           C  
ATOM   1586  CG1 ILE A  99       2.981 -12.413  -0.355  1.00  7.02           C  
ATOM   1587  CG2 ILE A  99       2.088 -10.336  -1.091  1.00  7.02           C  
ATOM   1588  CD1 ILE A  99       4.168 -13.209   0.071  1.00  7.02           C  
ATOM   1589  H   ILE A  99       4.625  -9.164  -2.177  1.00  6.28           H  
ATOM   1590  HA  ILE A  99       4.770 -12.014  -2.228  1.00  5.92           H  
ATOM   1591  HB  ILE A  99       3.977 -10.543  -0.270  1.00  8.42           H  
ATOM   1592 1HG1 ILE A  99       2.361 -12.242   0.508  1.00  8.42           H  
ATOM   1593 2HG1 ILE A  99       2.421 -12.983  -1.066  1.00  8.42           H  
ATOM   1594 1HG2 ILE A  99       1.633 -10.217  -0.128  1.00  8.42           H  
ATOM   1595 2HG2 ILE A  99       2.342  -9.366  -1.492  1.00  8.42           H  
ATOM   1596 3HG2 ILE A  99       1.387 -10.844  -1.748  1.00  8.42           H  
ATOM   1597 1HD1 ILE A  99       3.842 -14.125   0.526  1.00  8.42           H  
ATOM   1598 2HD1 ILE A  99       4.808 -13.447  -0.725  1.00  8.42           H  
ATOM   1599 3HD1 ILE A  99       4.715 -12.629   0.769  1.00  8.42           H  
ATOM   1600  N   GLU A 100       2.607 -10.659  -4.249  1.00  5.40           N  
ATOM   1601  CA  GLU A 100       1.776 -11.034  -5.385  1.00  5.55           C  
ATOM   1602  C   GLU A 100       2.547 -11.984  -6.312  1.00  5.23           C  
ATOM   1603  O   GLU A 100       1.967 -12.918  -6.879  1.00  5.14           O  
ATOM   1604  CB  GLU A 100       1.305  -9.813  -6.166  1.00  7.71           C  
ATOM   1605  CG  GLU A 100       0.330 -10.141  -7.294  1.00  7.71           C  
ATOM   1606  CD  GLU A 100      -0.210  -8.925  -7.969  1.00  7.71           C  
ATOM   1607  OE1 GLU A 100       0.183  -7.845  -7.606  1.00  7.71           O  
ATOM   1608  OE2 GLU A 100      -1.020  -9.070  -8.853  1.00  7.71           O  
ATOM   1609  H   GLU A 100       2.794  -9.668  -4.061  1.00  6.48           H  
ATOM   1610  HA  GLU A 100       0.896 -11.557  -5.012  1.00  6.66           H  
ATOM   1611 1HB  GLU A 100       0.823  -9.123  -5.490  1.00  9.25           H  
ATOM   1612 2HB  GLU A 100       2.168  -9.303  -6.597  1.00  9.25           H  
ATOM   1613 1HG  GLU A 100       0.835 -10.755  -8.040  1.00  9.25           H  
ATOM   1614 2HG  GLU A 100      -0.496 -10.722  -6.883  1.00  9.25           H  
ATOM   1615  N   ASN A 101       3.855 -11.740  -6.488  1.00  5.16           N  
ATOM   1616  CA  ASN A 101       4.654 -12.611  -7.334  1.00  5.02           C  
ATOM   1617  C   ASN A 101       4.800 -13.969  -6.660  1.00  4.42           C  
ATOM   1618  O   ASN A 101       4.828 -14.994  -7.340  1.00  4.41           O  
ATOM   1619  CB  ASN A 101       6.001 -12.005  -7.666  1.00  7.08           C  
ATOM   1620  CG  ASN A 101       5.898 -10.875  -8.660  1.00  7.08           C  
ATOM   1621  OD1 ASN A 101       4.888 -10.712  -9.357  1.00  7.08           O  
ATOM   1622  ND2 ASN A 101       6.943 -10.092  -8.757  1.00  7.08           N  
ATOM   1623  H   ASN A 101       4.286 -10.958  -6.002  1.00  6.19           H  
ATOM   1624  HA  ASN A 101       4.117 -12.771  -8.270  1.00  6.02           H  
ATOM   1625 1HB  ASN A 101       6.452 -11.622  -6.755  1.00  8.50           H  
ATOM   1626 2HB  ASN A 101       6.665 -12.772  -8.063  1.00  8.50           H  
ATOM   1627 1HD2 ASN A 101       6.936  -9.332  -9.408  1.00  8.50           H  
ATOM   1628 2HD2 ASN A 101       7.759 -10.267  -8.201  1.00  8.50           H  
ATOM   1629  N   VAL A 102       4.860 -13.980  -5.323  1.00  4.06           N  
ATOM   1630  CA  VAL A 102       4.929 -15.241  -4.584  1.00  3.60           C  
ATOM   1631  C   VAL A 102       3.638 -16.012  -4.821  1.00  3.56           C  
ATOM   1632  O   VAL A 102       3.677 -17.221  -5.041  1.00  3.43           O  
ATOM   1633  CB  VAL A 102       5.160 -15.036  -3.085  1.00  5.23           C  
ATOM   1634  CG1 VAL A 102       5.048 -16.382  -2.307  1.00  5.23           C  
ATOM   1635  CG2 VAL A 102       6.517 -14.421  -2.903  1.00  5.23           C  
ATOM   1636  H   VAL A 102       4.907 -13.070  -4.848  1.00  4.87           H  
ATOM   1637  HA  VAL A 102       5.765 -15.821  -4.972  1.00  4.32           H  
ATOM   1638  HB  VAL A 102       4.398 -14.387  -2.701  1.00  6.28           H  
ATOM   1639 1HG1 VAL A 102       5.212 -16.201  -1.246  1.00  6.28           H  
ATOM   1640 2HG1 VAL A 102       4.056 -16.816  -2.441  1.00  6.28           H  
ATOM   1641 3HG1 VAL A 102       5.800 -17.082  -2.676  1.00  6.28           H  
ATOM   1642 1HG2 VAL A 102       6.703 -14.252  -1.860  1.00  6.28           H  
ATOM   1643 2HG2 VAL A 102       7.250 -15.102  -3.302  1.00  6.28           H  
ATOM   1644 3HG2 VAL A 102       6.573 -13.474  -3.438  1.00  6.28           H  
ATOM   1645  N   LYS A 103       2.490 -15.329  -4.764  1.00  3.82           N  
ATOM   1646  CA  LYS A 103       1.226 -16.004  -5.019  1.00  3.93           C  
ATOM   1647  C   LYS A 103       1.250 -16.659  -6.399  1.00  4.15           C  
ATOM   1648  O   LYS A 103       0.792 -17.799  -6.566  1.00  4.12           O  
ATOM   1649  CB  LYS A 103       0.046 -15.036  -4.930  1.00  5.47           C  
ATOM   1650  CG  LYS A 103      -0.306 -14.555  -3.528  1.00  5.47           C  
ATOM   1651  CD  LYS A 103      -1.469 -13.567  -3.546  1.00  5.47           C  
ATOM   1652  CE  LYS A 103      -1.927 -13.191  -2.150  1.00  5.47           C  
ATOM   1653  NZ  LYS A 103      -3.021 -12.167  -2.191  1.00  5.47           N  
ATOM   1654  H   LYS A 103       2.519 -14.341  -4.514  1.00  4.58           H  
ATOM   1655  HA  LYS A 103       1.095 -16.782  -4.278  1.00  4.72           H  
ATOM   1656 1HB  LYS A 103       0.237 -14.167  -5.550  1.00  6.56           H  
ATOM   1657 2HB  LYS A 103      -0.822 -15.530  -5.325  1.00  6.56           H  
ATOM   1658 1HG  LYS A 103      -0.575 -15.398  -2.903  1.00  6.56           H  
ATOM   1659 2HG  LYS A 103       0.564 -14.066  -3.102  1.00  6.56           H  
ATOM   1660 1HD  LYS A 103      -1.174 -12.655  -4.071  1.00  6.56           H  
ATOM   1661 2HD  LYS A 103      -2.312 -14.002  -4.061  1.00  6.56           H  
ATOM   1662 1HE  LYS A 103      -2.306 -14.089  -1.660  1.00  6.56           H  
ATOM   1663 2HE  LYS A 103      -1.089 -12.798  -1.571  1.00  6.56           H  
ATOM   1664 1HZ  LYS A 103      -3.323 -11.953  -1.261  1.00  6.56           H  
ATOM   1665 2HZ  LYS A 103      -2.671 -11.291  -2.629  1.00  6.56           H  
ATOM   1666 3HZ  LYS A 103      -3.812 -12.529  -2.729  1.00  6.56           H  
ATOM   1667  N   ALA A 104       1.786 -15.953  -7.407  1.00  4.51           N  
ATOM   1668  CA  ALA A 104       1.908 -16.543  -8.735  1.00  4.92           C  
ATOM   1669  C   ALA A 104       2.833 -17.774  -8.705  1.00  4.74           C  
ATOM   1670  O   ALA A 104       2.509 -18.810  -9.289  1.00  5.01           O  
ATOM   1671  CB  ALA A 104       2.429 -15.519  -9.721  1.00  6.72           C  
ATOM   1672  H   ALA A 104       2.073 -14.979  -7.239  1.00  5.41           H  
ATOM   1673  HA  ALA A 104       0.916 -16.871  -9.053  1.00  5.90           H  
ATOM   1674 1HB  ALA A 104       2.489 -15.967 -10.712  1.00  8.06           H  
ATOM   1675 2HB  ALA A 104       1.753 -14.664  -9.741  1.00  8.06           H  
ATOM   1676 3HB  ALA A 104       3.417 -15.189  -9.412  1.00  8.06           H  
ATOM   1677  N   LYS A 105       3.944 -17.682  -7.951  1.00  4.40           N  
ATOM   1678  CA  LYS A 105       4.893 -18.791  -7.826  1.00  4.42           C  
ATOM   1679  C   LYS A 105       4.198 -20.006  -7.196  1.00  4.20           C  
ATOM   1680  O   LYS A 105       4.424 -21.142  -7.617  1.00  4.54           O  
ATOM   1681  CB  LYS A 105       6.107 -18.361  -6.980  1.00  6.18           C  
ATOM   1682  CG  LYS A 105       7.077 -17.343  -7.585  1.00  6.18           C  
ATOM   1683  CD  LYS A 105       7.987 -17.951  -8.621  1.00  6.18           C  
ATOM   1684  CE  LYS A 105       9.036 -16.938  -9.071  1.00  6.18           C  
ATOM   1685  NZ  LYS A 105       9.950 -17.499 -10.099  1.00  6.18           N  
ATOM   1686  H   LYS A 105       4.169 -16.777  -7.528  1.00  5.28           H  
ATOM   1687  HA  LYS A 105       5.226 -19.077  -8.823  1.00  5.30           H  
ATOM   1688 1HB  LYS A 105       5.767 -17.955  -6.048  1.00  7.42           H  
ATOM   1689 2HB  LYS A 105       6.701 -19.211  -6.755  1.00  7.42           H  
ATOM   1690 1HG  LYS A 105       6.507 -16.563  -8.074  1.00  7.42           H  
ATOM   1691 2HG  LYS A 105       7.674 -16.889  -6.793  1.00  7.42           H  
ATOM   1692 1HD  LYS A 105       8.494 -18.821  -8.196  1.00  7.42           H  
ATOM   1693 2HD  LYS A 105       7.408 -18.271  -9.487  1.00  7.42           H  
ATOM   1694 1HE  LYS A 105       8.534 -16.063  -9.482  1.00  7.42           H  
ATOM   1695 2HE  LYS A 105       9.628 -16.631  -8.203  1.00  7.42           H  
ATOM   1696 1HZ  LYS A 105      10.627 -16.796 -10.360  1.00  7.42           H  
ATOM   1697 2HZ  LYS A 105      10.434 -18.306  -9.720  1.00  7.42           H  
ATOM   1698 3HZ  LYS A 105       9.419 -17.778 -10.910  1.00  7.42           H  
ATOM   1699  N   ILE A 106       3.315 -19.764  -6.224  1.00  3.79           N  
ATOM   1700  CA  ILE A 106       2.530 -20.823  -5.603  1.00  3.70           C  
ATOM   1701  C   ILE A 106       1.584 -21.447  -6.633  1.00  4.08           C  
ATOM   1702  O   ILE A 106       1.499 -22.674  -6.750  1.00  4.32           O  
ATOM   1703  CB  ILE A 106       1.696 -20.309  -4.402  1.00  5.21           C  
ATOM   1704  CG1 ILE A 106       2.597 -19.883  -3.246  1.00  5.21           C  
ATOM   1705  CG2 ILE A 106       0.712 -21.381  -3.950  1.00  5.21           C  
ATOM   1706  CD1 ILE A 106       1.924 -19.100  -2.185  1.00  5.21           C  
ATOM   1707  H   ILE A 106       3.236 -18.797  -5.892  1.00  4.55           H  
ATOM   1708  HA  ILE A 106       3.210 -21.598  -5.254  1.00  4.44           H  
ATOM   1709  HB  ILE A 106       1.151 -19.433  -4.707  1.00  6.25           H  
ATOM   1710 1HG1 ILE A 106       3.015 -20.776  -2.786  1.00  6.25           H  
ATOM   1711 2HG1 ILE A 106       3.393 -19.269  -3.637  1.00  6.25           H  
ATOM   1712 1HG2 ILE A 106       0.110 -21.023  -3.142  1.00  6.25           H  
ATOM   1713 2HG2 ILE A 106       0.039 -21.654  -4.755  1.00  6.25           H  
ATOM   1714 3HG2 ILE A 106       1.256 -22.270  -3.626  1.00  6.25           H  
ATOM   1715 1HD1 ILE A 106       2.639 -18.830  -1.415  1.00  6.25           H  
ATOM   1716 2HD1 ILE A 106       1.530 -18.210  -2.618  1.00  6.25           H  
ATOM   1717 3HD1 ILE A 106       1.122 -19.664  -1.739  1.00  6.25           H  
ATOM   1718  N   GLN A 107       0.851 -20.608  -7.391  1.00  4.29           N  
ATOM   1719  CA  GLN A 107      -0.101 -21.128  -8.379  1.00  4.77           C  
ATOM   1720  C   GLN A 107       0.587 -22.057  -9.368  1.00  5.24           C  
ATOM   1721  O   GLN A 107       0.068 -23.133  -9.689  1.00  5.55           O  
ATOM   1722  CB  GLN A 107      -0.800 -20.018  -9.165  1.00  6.49           C  
ATOM   1723  CG  GLN A 107      -1.849 -20.559 -10.170  1.00  6.49           C  
ATOM   1724  CD  GLN A 107      -2.535 -19.487 -10.948  1.00  6.49           C  
ATOM   1725  OE1 GLN A 107      -2.111 -18.330 -10.931  1.00  6.49           O  
ATOM   1726  NE2 GLN A 107      -3.599 -19.848 -11.648  1.00  6.49           N  
ATOM   1727  H   GLN A 107       0.937 -19.598  -7.242  1.00  5.15           H  
ATOM   1728  HA  GLN A 107      -0.866 -21.692  -7.848  1.00  5.72           H  
ATOM   1729 1HB  GLN A 107      -1.296 -19.342  -8.469  1.00  7.79           H  
ATOM   1730 2HB  GLN A 107      -0.057 -19.437  -9.715  1.00  7.79           H  
ATOM   1731 1HG  GLN A 107      -1.359 -21.217 -10.884  1.00  7.79           H  
ATOM   1732 2HG  GLN A 107      -2.607 -21.111  -9.622  1.00  7.79           H  
ATOM   1733 1HE2 GLN A 107      -4.093 -19.172 -12.198  1.00  7.79           H  
ATOM   1734 2HE2 GLN A 107      -3.907 -20.802 -11.645  1.00  7.79           H  
ATOM   1735  N   ASP A 108       1.805 -21.703  -9.785  1.00  5.36           N  
ATOM   1736  CA  ASP A 108       2.580 -22.512 -10.723  1.00  5.93           C  
ATOM   1737  C   ASP A 108       2.848 -23.943 -10.219  1.00  5.97           C  
ATOM   1738  O   ASP A 108       3.221 -24.815 -11.010  1.00  6.51           O  
ATOM   1739  CB  ASP A 108       3.930 -21.857 -11.059  1.00  8.07           C  
ATOM   1740  CG  ASP A 108       3.856 -20.611 -11.986  1.00  8.07           C  
ATOM   1741  OD1 ASP A 108       2.824 -20.354 -12.569  1.00  8.07           O  
ATOM   1742  OD2 ASP A 108       4.868 -19.952 -12.118  1.00  8.07           O  
ATOM   1743  H   ASP A 108       2.171 -20.783  -9.504  1.00  6.43           H  
ATOM   1744  HA  ASP A 108       2.008 -22.584 -11.647  1.00  7.12           H  
ATOM   1745 1HB  ASP A 108       4.410 -21.557 -10.126  1.00  9.68           H  
ATOM   1746 2HB  ASP A 108       4.576 -22.597 -11.525  1.00  9.68           H  
ATOM   1747  N   LYS A 109       2.739 -24.181  -8.907  1.00  5.49           N  
ATOM   1748  CA  LYS A 109       2.991 -25.499  -8.350  1.00  5.66           C  
ATOM   1749  C   LYS A 109       1.707 -26.226  -7.917  1.00  5.66           C  
ATOM   1750  O   LYS A 109       1.612 -27.446  -8.077  1.00  6.13           O  
ATOM   1751  CB  LYS A 109       3.907 -25.382  -7.141  1.00  7.85           C  
ATOM   1752  CG  LYS A 109       5.287 -24.762  -7.391  1.00  7.85           C  
ATOM   1753  CD  LYS A 109       6.151 -25.570  -8.336  1.00  7.85           C  
ATOM   1754  CE  LYS A 109       7.546 -24.967  -8.425  1.00  7.85           C  
ATOM   1755  NZ  LYS A 109       8.424 -25.729  -9.357  1.00  7.85           N  
ATOM   1756  H   LYS A 109       2.404 -23.449  -8.282  1.00  6.59           H  
ATOM   1757  HA  LYS A 109       3.465 -26.114  -9.110  1.00  6.79           H  
ATOM   1758 1HB  LYS A 109       3.403 -24.751  -6.411  1.00  9.42           H  
ATOM   1759 2HB  LYS A 109       4.043 -26.362  -6.690  1.00  9.42           H  
ATOM   1760 1HG  LYS A 109       5.158 -23.753  -7.792  1.00  9.42           H  
ATOM   1761 2HG  LYS A 109       5.811 -24.689  -6.444  1.00  9.42           H  
ATOM   1762 1HD  LYS A 109       6.218 -26.600  -7.989  1.00  9.42           H  
ATOM   1763 2HD  LYS A 109       5.712 -25.561  -9.335  1.00  9.42           H  
ATOM   1764 1HE  LYS A 109       7.465 -23.939  -8.774  1.00  9.42           H  
ATOM   1765 2HE  LYS A 109       7.999 -24.967  -7.429  1.00  9.42           H  
ATOM   1766 1HZ  LYS A 109       9.338 -25.297  -9.385  1.00  9.42           H  
ATOM   1767 2HZ  LYS A 109       8.514 -26.681  -9.029  1.00  9.42           H  
ATOM   1768 3HZ  LYS A 109       8.019 -25.726 -10.283  1.00  9.42           H  
ATOM   1769  N   GLU A 110       0.722 -25.498  -7.358  1.00  5.23           N  
ATOM   1770  CA  GLU A 110      -0.492 -26.174  -6.868  1.00  5.27           C  
ATOM   1771  C   GLU A 110      -1.826 -25.840  -7.566  1.00  5.52           C  
ATOM   1772  O   GLU A 110      -2.851 -26.427  -7.220  1.00  5.74           O  
ATOM   1773  CB  GLU A 110      -0.677 -25.971  -5.362  1.00  7.37           C  
ATOM   1774  CG  GLU A 110      -0.845 -24.561  -4.913  1.00  7.37           C  
ATOM   1775  CD  GLU A 110      -1.232 -24.474  -3.471  1.00  7.37           C  
ATOM   1776  OE1 GLU A 110      -1.507 -25.488  -2.882  1.00  7.37           O  
ATOM   1777  OE2 GLU A 110      -1.266 -23.396  -2.963  1.00  7.37           O  
ATOM   1778  H   GLU A 110       0.854 -24.492  -7.230  1.00  6.28           H  
ATOM   1779  HA  GLU A 110      -0.338 -27.241  -7.011  1.00  6.32           H  
ATOM   1780 1HB  GLU A 110      -1.555 -26.526  -5.033  1.00  8.84           H  
ATOM   1781 2HB  GLU A 110       0.185 -26.382  -4.835  1.00  8.84           H  
ATOM   1782 1HG  GLU A 110       0.108 -24.065  -5.044  1.00  8.84           H  
ATOM   1783 2HG  GLU A 110      -1.573 -24.050  -5.527  1.00  8.84           H  
ATOM   1784  N   GLY A 111      -1.851 -24.909  -8.522  1.00  5.56           N  
ATOM   1785  CA  GLY A 111      -3.089 -24.581  -9.233  1.00  5.89           C  
ATOM   1786  C   GLY A 111      -4.052 -23.575  -8.589  1.00  5.66           C  
ATOM   1787  O   GLY A 111      -5.138 -23.365  -9.122  1.00  6.01           O  
ATOM   1788  H   GLY A 111      -1.006 -24.413  -8.808  1.00  6.67           H  
ATOM   1789 1HA  GLY A 111      -2.814 -24.206 -10.219  1.00  7.07           H  
ATOM   1790 2HA  GLY A 111      -3.632 -25.507  -9.412  1.00  7.07           H  
ATOM   1791  N   ILE A 112      -3.679 -22.957  -7.472  1.00  5.17           N  
ATOM   1792  CA  ILE A 112      -4.552 -21.998  -6.791  1.00  5.05           C  
ATOM   1793  C   ILE A 112      -4.227 -20.543  -7.178  1.00  5.08           C  
ATOM   1794  O   ILE A 112      -3.190 -20.036  -6.764  1.00  4.85           O  
ATOM   1795  CB  ILE A 112      -4.387 -22.128  -5.266  1.00  7.12           C  
ATOM   1796  CG1 ILE A 112      -4.639 -23.606  -4.798  1.00  7.12           C  
ATOM   1797  CG2 ILE A 112      -5.310 -21.147  -4.552  1.00  7.12           C  
ATOM   1798  CD1 ILE A 112      -6.011 -24.189  -5.113  1.00  7.12           C  
ATOM   1799  H   ILE A 112      -2.777 -23.191  -7.081  1.00  6.20           H  
ATOM   1800  HA  ILE A 112      -5.577 -22.236  -7.026  1.00  6.06           H  
ATOM   1801  HB  ILE A 112      -3.353 -21.891  -4.998  1.00  8.54           H  
ATOM   1802 1HG1 ILE A 112      -3.901 -24.251  -5.267  1.00  8.54           H  
ATOM   1803 2HG1 ILE A 112      -4.487 -23.647  -3.723  1.00  8.54           H  
ATOM   1804 1HG2 ILE A 112      -5.158 -21.242  -3.500  1.00  8.54           H  
ATOM   1805 2HG2 ILE A 112      -5.094 -20.131  -4.852  1.00  8.54           H  
ATOM   1806 3HG2 ILE A 112      -6.340 -21.365  -4.788  1.00  8.54           H  
ATOM   1807 1HD1 ILE A 112      -6.051 -25.210  -4.735  1.00  8.54           H  
ATOM   1808 2HD1 ILE A 112      -6.795 -23.605  -4.635  1.00  8.54           H  
ATOM   1809 3HD1 ILE A 112      -6.178 -24.207  -6.187  1.00  8.54           H  
ATOM   1810  N   PRO A 113      -5.105 -19.811  -7.889  1.00  5.47           N  
ATOM   1811  CA  PRO A 113      -4.901 -18.439  -8.333  1.00  5.71           C  
ATOM   1812  C   PRO A 113      -4.711 -17.451  -7.173  1.00  5.36           C  
ATOM   1813  O   PRO A 113      -5.386 -17.608  -6.150  1.00  5.09           O  
ATOM   1814  CB  PRO A 113      -6.220 -18.121  -9.057  1.00  8.57           C  
ATOM   1815  CG  PRO A 113      -6.790 -19.452  -9.442  1.00  8.57           C  
ATOM   1816  CD  PRO A 113      -6.387 -20.386  -8.337  1.00  8.57           C  
ATOM   1817  HA  PRO A 113      -4.076 -18.439  -9.036  1.00  6.85           H  
ATOM   1818 1HB  PRO A 113      -6.894 -17.558  -8.397  1.00 10.28           H  
ATOM   1819 2HB  PRO A 113      -6.024 -17.479  -9.931  1.00 10.28           H  
ATOM   1820 1HG  PRO A 113      -7.884 -19.384  -9.554  1.00 10.28           H  
ATOM   1821 2HG  PRO A 113      -6.393 -19.768 -10.416  1.00 10.28           H  
ATOM   1822 1HD  PRO A 113      -7.108 -20.399  -7.523  1.00 10.28           H  
ATOM   1823 2HD  PRO A 113      -6.273 -21.350  -8.804  1.00 10.28           H  
ATOM   1824  N   PRO A 114      -3.899 -16.379  -7.340  1.00  5.51           N  
ATOM   1825  CA  PRO A 114      -3.678 -15.251  -6.424  1.00  5.37           C  
ATOM   1826  C   PRO A 114      -4.948 -14.574  -5.881  1.00  5.57           C  
ATOM   1827  O   PRO A 114      -4.890 -13.830  -4.904  1.00  5.46           O  
ATOM   1828  CB  PRO A 114      -2.884 -14.273  -7.296  1.00  8.06           C  
ATOM   1829  CG  PRO A 114      -2.149 -15.141  -8.279  1.00  8.06           C  
ATOM   1830  CD  PRO A 114      -3.068 -16.293  -8.570  1.00  8.06           C  
ATOM   1831  HA  PRO A 114      -3.066 -15.615  -5.592  1.00  6.44           H  
ATOM   1832 1HB  PRO A 114      -3.576 -13.564  -7.785  1.00  9.67           H  
ATOM   1833 2HB  PRO A 114      -2.207 -13.672  -6.672  1.00  9.67           H  
ATOM   1834 1HG  PRO A 114      -1.891 -14.561  -9.180  1.00  9.67           H  
ATOM   1835 2HG  PRO A 114      -1.195 -15.474  -7.846  1.00  9.67           H  
ATOM   1836 1HD  PRO A 114      -3.676 -16.107  -9.472  1.00  9.67           H  
ATOM   1837 2HD  PRO A 114      -2.418 -17.175  -8.667  1.00  9.67           H  
ATOM   1838  N   ASP A 115      -6.096 -14.864  -6.494  1.00  5.98           N  
ATOM   1839  CA  ASP A 115      -7.376 -14.303  -6.102  1.00  6.29           C  
ATOM   1840  C   ASP A 115      -7.964 -15.119  -4.958  1.00  5.99           C  
ATOM   1841  O   ASP A 115      -8.785 -14.625  -4.183  1.00  6.23           O  
ATOM   1842  CB  ASP A 115      -8.331 -14.352  -7.288  1.00  8.68           C  
ATOM   1843  CG  ASP A 115      -7.868 -13.500  -8.446  1.00  8.68           C  
ATOM   1844  OD1 ASP A 115      -7.773 -12.303  -8.314  1.00  8.68           O  
ATOM   1845  OD2 ASP A 115      -7.578 -14.079  -9.467  1.00  8.68           O  
ATOM   1846  H   ASP A 115      -6.089 -15.462  -7.306  1.00  7.18           H  
ATOM   1847  HA  ASP A 115      -7.235 -13.274  -5.773  1.00  7.55           H  
ATOM   1848 1HB  ASP A 115      -8.439 -15.382  -7.626  1.00 10.42           H  
ATOM   1849 2HB  ASP A 115      -9.316 -14.007  -6.970  1.00 10.42           H  
ATOM   1850  N   GLN A 116      -7.589 -16.400  -4.891  1.00  5.57           N  
ATOM   1851  CA  GLN A 116      -8.070 -17.300  -3.863  1.00  5.36           C  
ATOM   1852  C   GLN A 116      -7.088 -17.319  -2.697  1.00  4.90           C  
ATOM   1853  O   GLN A 116      -7.472 -17.557  -1.554  1.00  4.79           O  
ATOM   1854  CB  GLN A 116      -8.239 -18.713  -4.421  1.00  7.59           C  
ATOM   1855  CG  GLN A 116      -9.304 -18.837  -5.489  1.00  7.59           C  
ATOM   1856  CD  GLN A 116      -9.444 -20.256  -6.007  1.00  7.59           C  
ATOM   1857  OE1 GLN A 116      -8.716 -21.160  -5.585  1.00  7.59           O  
ATOM   1858  NE2 GLN A 116     -10.379 -20.461  -6.925  1.00  7.59           N  
ATOM   1859  H   GLN A 116      -6.910 -16.773  -5.551  1.00  6.68           H  
ATOM   1860  HA  GLN A 116      -9.031 -16.939  -3.497  1.00  6.43           H  
ATOM   1861 1HB  GLN A 116      -7.298 -19.022  -4.869  1.00  9.11           H  
ATOM   1862 2HB  GLN A 116      -8.464 -19.406  -3.612  1.00  9.11           H  
ATOM   1863 1HG  GLN A 116     -10.259 -18.520  -5.073  1.00  9.11           H  
ATOM   1864 2HG  GLN A 116      -9.029 -18.193  -6.325  1.00  9.11           H  
ATOM   1865 1HE2 GLN A 116     -10.522 -21.379  -7.302  1.00  9.11           H  
ATOM   1866 2HE2 GLN A 116     -10.950 -19.702  -7.239  1.00  9.11           H  
ATOM   1867  N   GLN A 117      -5.818 -17.056  -2.995  1.00  4.74           N  
ATOM   1868  CA  GLN A 117      -4.768 -17.119  -1.986  1.00  4.38           C  
ATOM   1869  C   GLN A 117      -4.749 -15.977  -0.963  1.00  4.52           C  
ATOM   1870  O   GLN A 117      -5.000 -14.811  -1.275  1.00  4.80           O  
ATOM   1871  CB  GLN A 117      -3.400 -17.142  -2.651  1.00  6.28           C  
ATOM   1872  CG  GLN A 117      -3.096 -18.365  -3.495  1.00  6.28           C  
ATOM   1873  CD  GLN A 117      -1.729 -18.287  -3.966  1.00  6.28           C  
ATOM   1874  OE1 GLN A 117      -0.878 -17.880  -3.175  1.00  6.28           O  
ATOM   1875  NE2 GLN A 117      -1.475 -18.624  -5.211  1.00  6.28           N  
ATOM   1876  H   GLN A 117      -5.576 -16.895  -3.975  1.00  5.69           H  
ATOM   1877  HA  GLN A 117      -4.901 -18.036  -1.435  1.00  5.26           H  
ATOM   1878 1HB  GLN A 117      -3.314 -16.279  -3.302  1.00  7.54           H  
ATOM   1879 2HB  GLN A 117      -2.630 -17.042  -1.887  1.00  7.54           H  
ATOM   1880 1HG  GLN A 117      -3.236 -19.287  -2.947  1.00  7.54           H  
ATOM   1881 2HG  GLN A 117      -3.736 -18.345  -4.365  1.00  7.54           H  
ATOM   1882 1HE2 GLN A 117      -0.532 -18.546  -5.582  1.00  7.54           H  
ATOM   1883 2HE2 GLN A 117      -2.204 -18.972  -5.825  1.00  7.54           H  
ATOM   1884  N   ARG A 118      -4.347 -16.327   0.254  1.00  4.47           N  
ATOM   1885  CA  ARG A 118      -4.120 -15.389   1.349  1.00  4.72           C  
ATOM   1886  C   ARG A 118      -2.850 -15.831   2.078  1.00  4.45           C  
ATOM   1887  O   ARG A 118      -2.761 -16.959   2.567  1.00  4.28           O  
ATOM   1888  CB  ARG A 118      -5.291 -15.379   2.323  1.00  6.50           C  
ATOM   1889  CG  ARG A 118      -5.247 -14.331   3.413  1.00  6.50           C  
ATOM   1890  CD  ARG A 118      -6.418 -14.447   4.332  1.00  6.50           C  
ATOM   1891  NE  ARG A 118      -6.443 -13.350   5.288  1.00  6.50           N  
ATOM   1892  CZ  ARG A 118      -7.165 -13.269   6.411  1.00  6.50           C  
ATOM   1893  NH1 ARG A 118      -7.961 -14.227   6.809  1.00  6.50           N  
ATOM   1894  NH2 ARG A 118      -7.041 -12.171   7.112  1.00  6.50           N  
ATOM   1895  H   ARG A 118      -4.185 -17.309   0.420  1.00  5.36           H  
ATOM   1896  HA  ARG A 118      -3.974 -14.388   0.946  1.00  5.66           H  
ATOM   1897 1HB  ARG A 118      -6.225 -15.267   1.774  1.00  7.80           H  
ATOM   1898 2HB  ARG A 118      -5.326 -16.326   2.832  1.00  7.80           H  
ATOM   1899 1HG  ARG A 118      -4.341 -14.448   4.005  1.00  7.80           H  
ATOM   1900 2HG  ARG A 118      -5.264 -13.340   2.965  1.00  7.80           H  
ATOM   1901 1HD  ARG A 118      -7.342 -14.426   3.757  1.00  7.80           H  
ATOM   1902 2HD  ARG A 118      -6.350 -15.388   4.880  1.00  7.80           H  
ATOM   1903  HE  ARG A 118      -5.872 -12.527   5.092  1.00  7.80           H  
ATOM   1904 1HH1 ARG A 118      -8.090 -15.091   6.257  1.00  7.80           H  
ATOM   1905 2HH1 ARG A 118      -8.475 -14.117   7.668  1.00  7.80           H  
ATOM   1906 1HH2 ARG A 118      -6.414 -11.444   6.747  1.00  7.80           H  
ATOM   1907 2HH2 ARG A 118      -7.561 -12.027   7.963  1.00  7.80           H  
ATOM   1908  N   LEU A 119      -1.869 -14.949   2.172  1.00  4.51           N  
ATOM   1909  CA  LEU A 119      -0.600 -15.316   2.793  1.00  4.34           C  
ATOM   1910  C   LEU A 119      -0.377 -14.543   4.076  1.00  4.79           C  
ATOM   1911  O   LEU A 119      -0.502 -13.312   4.098  1.00  5.21           O  
ATOM   1912  CB  LEU A 119       0.511 -15.125   1.748  1.00  6.14           C  
ATOM   1913  CG  LEU A 119       0.370 -16.062   0.488  1.00  6.14           C  
ATOM   1914  CD1 LEU A 119       1.313 -15.645  -0.589  1.00  6.14           C  
ATOM   1915  CD2 LEU A 119       0.690 -17.506   0.891  1.00  6.14           C  
ATOM   1916  H   LEU A 119      -1.986 -14.019   1.794  1.00  5.41           H  
ATOM   1917  HA  LEU A 119      -0.638 -16.363   3.077  1.00  5.21           H  
ATOM   1918 1HB  LEU A 119       0.510 -14.088   1.410  1.00  7.37           H  
ATOM   1919 2HB  LEU A 119       1.454 -15.330   2.206  1.00  7.37           H  
ATOM   1920  HG  LEU A 119      -0.646 -16.003   0.097  1.00  7.37           H  
ATOM   1921 1HD1 LEU A 119       1.193 -16.293  -1.445  1.00  7.37           H  
ATOM   1922 2HD1 LEU A 119       1.068 -14.643  -0.869  1.00  7.37           H  
ATOM   1923 3HD1 LEU A 119       2.327 -15.696  -0.253  1.00  7.37           H  
ATOM   1924 1HD2 LEU A 119       0.594 -18.136   0.034  1.00  7.37           H  
ATOM   1925 2HD2 LEU A 119       1.693 -17.576   1.263  1.00  7.37           H  
ATOM   1926 3HD2 LEU A 119       0.017 -17.842   1.644  1.00  7.37           H  
ATOM   1927  N   ILE A 120      -0.138 -15.319   5.147  1.00  4.83           N  
ATOM   1928  CA  ILE A 120       0.060 -14.849   6.519  1.00  5.38           C  
ATOM   1929  C   ILE A 120       1.355 -15.380   7.158  1.00  5.47           C  
ATOM   1930  O   ILE A 120       1.670 -16.574   7.067  1.00  5.24           O  
ATOM   1931  CB  ILE A 120      -1.160 -15.246   7.389  1.00  7.32           C  
ATOM   1932  CG1 ILE A 120      -2.454 -14.587   6.793  1.00  7.32           C  
ATOM   1933  CG2 ILE A 120      -0.948 -14.805   8.859  1.00  7.32           C  
ATOM   1934  CD1 ILE A 120      -3.747 -15.082   7.369  1.00  7.32           C  
ATOM   1935  H   ILE A 120      -0.097 -16.333   4.977  1.00  5.80           H  
ATOM   1936  HA  ILE A 120       0.128 -13.767   6.499  1.00  6.46           H  
ATOM   1937  HB  ILE A 120      -1.290 -16.328   7.346  1.00  8.78           H  
ATOM   1938 1HG1 ILE A 120      -2.401 -13.520   6.952  1.00  8.78           H  
ATOM   1939 2HG1 ILE A 120      -2.496 -14.779   5.734  1.00  8.78           H  
ATOM   1940 1HG2 ILE A 120      -1.797 -15.087   9.466  1.00  8.78           H  
ATOM   1941 2HG2 ILE A 120      -0.064 -15.271   9.274  1.00  8.78           H  
ATOM   1942 3HG2 ILE A 120      -0.835 -13.738   8.887  1.00  8.78           H  
ATOM   1943 1HD1 ILE A 120      -4.563 -14.573   6.887  1.00  8.78           H  
ATOM   1944 2HD1 ILE A 120      -3.833 -16.146   7.189  1.00  8.78           H  
ATOM   1945 3HD1 ILE A 120      -3.791 -14.890   8.432  1.00  8.78           H  
ATOM   1946  N   PHE A 121       2.118 -14.497   7.798  1.00  5.91           N  
ATOM   1947  CA  PHE A 121       3.341 -14.924   8.465  1.00  6.12           C  
ATOM   1948  C   PHE A 121       3.428 -14.364   9.860  1.00  6.76           C  
ATOM   1949  O   PHE A 121       3.250 -13.166  10.082  1.00  7.05           O  
ATOM   1950  CB  PHE A 121       4.562 -14.498   7.701  1.00  8.49           C  
ATOM   1951  CG  PHE A 121       5.842 -14.954   8.314  1.00  8.49           C  
ATOM   1952  CD1 PHE A 121       6.268 -16.259   8.158  1.00  8.49           C  
ATOM   1953  CD2 PHE A 121       6.640 -14.086   9.032  1.00  8.49           C  
ATOM   1954  CE1 PHE A 121       7.455 -16.683   8.701  1.00  8.49           C  
ATOM   1955  CE2 PHE A 121       7.826 -14.509   9.573  1.00  8.49           C  
ATOM   1956  CZ  PHE A 121       8.235 -15.807   9.407  1.00  8.49           C  
ATOM   1957  H   PHE A 121       1.813 -13.518   7.839  1.00  7.09           H  
ATOM   1958  HA  PHE A 121       3.339 -16.011   8.541  1.00  7.34           H  
ATOM   1959 1HB  PHE A 121       4.503 -14.897   6.709  1.00 10.19           H  
ATOM   1960 2HB  PHE A 121       4.587 -13.413   7.630  1.00 10.19           H  
ATOM   1961  HD1 PHE A 121       5.662 -16.958   7.598  1.00 10.19           H  
ATOM   1962  HD2 PHE A 121       6.331 -13.051   9.170  1.00 10.19           H  
ATOM   1963  HE1 PHE A 121       7.772 -17.717   8.562  1.00 10.19           H  
ATOM   1964  HE2 PHE A 121       8.448 -13.803  10.132  1.00 10.19           H  
ATOM   1965  HZ  PHE A 121       9.178 -16.135   9.833  1.00 10.19           H  
ATOM   1966  N   ALA A 122       3.659 -15.246  10.825  1.00  7.05           N  
ATOM   1967  CA  ALA A 122       3.752 -14.857  12.226  1.00  7.71           C  
ATOM   1968  C   ALA A 122       2.509 -14.067  12.650  1.00  7.98           C  
ATOM   1969  O   ALA A 122       2.596 -13.110  13.418  1.00  8.48           O  
ATOM   1970  CB  ALA A 122       5.017 -14.042  12.462  1.00 10.53           C  
ATOM   1971  H   ALA A 122       3.799 -16.215  10.574  1.00  8.46           H  
ATOM   1972  HA  ALA A 122       3.797 -15.764  12.829  1.00  9.25           H  
ATOM   1973 1HB  ALA A 122       5.088 -13.783  13.518  1.00 12.64           H  
ATOM   1974 2HB  ALA A 122       5.888 -14.632  12.174  1.00 12.64           H  
ATOM   1975 3HB  ALA A 122       4.993 -13.129  11.870  1.00 12.64           H  
ATOM   1976  N   GLY A 123       1.348 -14.473  12.130  1.00  7.71           N  
ATOM   1977  CA  GLY A 123       0.068 -13.848  12.444  1.00  7.97           C  
ATOM   1978  C   GLY A 123      -0.307 -12.618  11.601  1.00  7.87           C  
ATOM   1979  O   GLY A 123      -1.428 -12.119  11.721  1.00  8.11           O  
ATOM   1980  H   GLY A 123       1.351 -15.280  11.522  1.00  9.25           H  
ATOM   1981 1HA  GLY A 123      -0.717 -14.596  12.340  1.00  9.56           H  
ATOM   1982 2HA  GLY A 123       0.074 -13.560  13.494  1.00  9.56           H  
ATOM   1983  N   LYS A 124       0.580 -12.130  10.733  1.00  7.59           N  
ATOM   1984  CA  LYS A 124       0.239 -10.937   9.957  1.00  7.59           C  
ATOM   1985  C   LYS A 124       0.114 -11.186   8.458  1.00  7.06           C  
ATOM   1986  O   LYS A 124       0.953 -11.842   7.839  1.00  6.62           O  
ATOM   1987  CB  LYS A 124       1.281  -9.845  10.205  1.00 10.63           C  
ATOM   1988  CG  LYS A 124       1.444  -9.407  11.673  1.00 10.63           C  
ATOM   1989  CD  LYS A 124       0.197  -8.692  12.219  1.00 10.63           C  
ATOM   1990  CE  LYS A 124       0.435  -8.161  13.628  1.00 10.63           C  
ATOM   1991  NZ  LYS A 124      -0.784  -7.510  14.194  1.00 10.63           N  
ATOM   1992  H   LYS A 124       1.509 -12.551  10.646  1.00  9.11           H  
ATOM   1993  HA  LYS A 124      -0.729 -10.572  10.289  1.00  9.11           H  
ATOM   1994 1HB  LYS A 124       2.251 -10.206   9.869  1.00 12.76           H  
ATOM   1995 2HB  LYS A 124       1.031  -8.965   9.614  1.00 12.76           H  
ATOM   1996 1HG  LYS A 124       1.643 -10.291  12.286  1.00 12.76           H  
ATOM   1997 2HG  LYS A 124       2.302  -8.741  11.751  1.00 12.76           H  
ATOM   1998 1HD  LYS A 124      -0.074  -7.864  11.563  1.00 12.76           H  
ATOM   1999 2HD  LYS A 124      -0.637  -9.391  12.266  1.00 12.76           H  
ATOM   2000 1HE  LYS A 124       0.725  -8.990  14.273  1.00 12.76           H  
ATOM   2001 2HE  LYS A 124       1.245  -7.432  13.604  1.00 12.76           H  
ATOM   2002 1HZ  LYS A 124      -0.586  -7.175  15.127  1.00 12.76           H  
ATOM   2003 2HZ  LYS A 124      -1.056  -6.731  13.609  1.00 12.76           H  
ATOM   2004 3HZ  LYS A 124      -1.539  -8.182  14.231  1.00 12.76           H  
ATOM   2005  N   GLN A 125      -0.944 -10.630   7.872  1.00  7.14           N  
ATOM   2006  CA  GLN A 125      -1.201 -10.759   6.437  1.00  6.70           C  
ATOM   2007  C   GLN A 125      -0.275  -9.910   5.591  1.00  6.64           C  
ATOM   2008  O   GLN A 125       0.012  -8.750   5.931  1.00  7.12           O  
ATOM   2009  CB  GLN A 125      -2.654 -10.465   6.096  1.00  9.56           C  
ATOM   2010  CG  GLN A 125      -2.978 -10.715   4.620  1.00  9.56           C  
ATOM   2011  CD  GLN A 125      -4.409 -10.654   4.342  1.00  9.56           C  
ATOM   2012  OE1 GLN A 125      -5.205 -10.848   5.263  1.00  9.56           O  
ATOM   2013  NE2 GLN A 125      -4.783 -10.406   3.087  1.00  9.56           N  
ATOM   2014  H   GLN A 125      -1.596 -10.116   8.452  1.00  8.57           H  
ATOM   2015  HA  GLN A 125      -1.015 -11.792   6.153  1.00  8.04           H  
ATOM   2016 1HB  GLN A 125      -3.301 -11.098   6.701  1.00 11.47           H  
ATOM   2017 2HB  GLN A 125      -2.887  -9.428   6.329  1.00 11.47           H  
ATOM   2018 1HG  GLN A 125      -2.499  -9.950   4.006  1.00 11.47           H  
ATOM   2019 2HG  GLN A 125      -2.617 -11.706   4.341  1.00 11.47           H  
ATOM   2020 1HE2 GLN A 125      -5.769 -10.351   2.842  1.00 11.47           H  
ATOM   2021 2HE2 GLN A 125      -4.090 -10.262   2.375  1.00 11.47           H  
ATOM   2022  N   LEU A 126       0.138 -10.498   4.466  1.00  6.13           N  
ATOM   2023  CA  LEU A 126       1.053  -9.889   3.530  1.00  6.12           C  
ATOM   2024  C   LEU A 126       0.359  -9.274   2.315  1.00  6.14           C  
ATOM   2025  O   LEU A 126      -0.202  -9.974   1.476  1.00  5.78           O  
ATOM   2026  CB  LEU A 126       2.055 -10.960   3.049  1.00  8.57           C  
ATOM   2027  CG  LEU A 126       3.116 -11.402   4.092  1.00  8.57           C  
ATOM   2028  CD1 LEU A 126       2.617 -12.533   4.937  1.00  8.57           C  
ATOM   2029  CD2 LEU A 126       4.372 -11.801   3.429  1.00  8.57           C  
ATOM   2030  H   LEU A 126      -0.171 -11.458   4.292  1.00  7.36           H  
ATOM   2031  HA  LEU A 126       1.588  -9.110   4.030  1.00  7.34           H  
ATOM   2032 1HB  LEU A 126       1.495 -11.842   2.745  1.00 10.28           H  
ATOM   2033 2HB  LEU A 126       2.585 -10.559   2.188  1.00 10.28           H  
ATOM   2034  HG  LEU A 126       3.288 -10.607   4.724  1.00 10.28           H  
ATOM   2035 1HD1 LEU A 126       3.374 -12.789   5.660  1.00 10.28           H  
ATOM   2036 2HD1 LEU A 126       1.726 -12.257   5.459  1.00 10.28           H  
ATOM   2037 3HD1 LEU A 126       2.409 -13.379   4.312  1.00 10.28           H  
ATOM   2038 1HD2 LEU A 126       5.092 -12.067   4.186  1.00 10.28           H  
ATOM   2039 2HD2 LEU A 126       4.167 -12.651   2.818  1.00 10.28           H  
ATOM   2040 3HD2 LEU A 126       4.762 -10.975   2.829  1.00 10.28           H  
ATOM   2041  N   GLU A 127       0.382  -7.936   2.269  1.00  6.67           N  
ATOM   2042  CA  GLU A 127      -0.205  -7.103   1.212  1.00  6.90           C  
ATOM   2043  C   GLU A 127       0.462  -7.366  -0.132  1.00  6.71           C  
ATOM   2044  O   GLU A 127       1.689  -7.381  -0.184  1.00  6.63           O  
ATOM   2045  CB  GLU A 127      -0.040  -5.614   1.552  1.00  9.57           C  
ATOM   2046  CG  GLU A 127      -0.669  -4.669   0.529  1.00  9.57           C  
ATOM   2047  CD  GLU A 127      -0.495  -3.217   0.836  1.00  9.57           C  
ATOM   2048  OE1 GLU A 127       0.126  -2.879   1.819  1.00  9.57           O  
ATOM   2049  OE2 GLU A 127      -0.980  -2.428   0.048  1.00  9.57           O  
ATOM   2050  H   GLU A 127       0.844  -7.459   3.033  1.00  8.00           H  
ATOM   2051  HA  GLU A 127      -1.267  -7.342   1.128  1.00  8.28           H  
ATOM   2052 1HB  GLU A 127      -0.490  -5.409   2.524  1.00 11.48           H  
ATOM   2053 2HB  GLU A 127       1.016  -5.374   1.622  1.00 11.48           H  
ATOM   2054 1HG  GLU A 127      -0.216  -4.841  -0.434  1.00 11.48           H  
ATOM   2055 2HG  GLU A 127      -1.732  -4.894   0.446  1.00 11.48           H  
ATOM   2056  N   ASP A 128      -0.332  -7.467  -1.213  1.00  6.78           N  
ATOM   2057  CA  ASP A 128       0.148  -7.767  -2.575  1.00  6.78           C  
ATOM   2058  C   ASP A 128       1.352  -6.951  -3.062  1.00  7.29           C  
ATOM   2059  O   ASP A 128       2.227  -7.491  -3.749  1.00  7.59           O  
ATOM   2060  CB  ASP A 128      -1.004  -7.566  -3.568  1.00  9.50           C  
ATOM   2061  CG  ASP A 128      -2.086  -8.667  -3.493  1.00  9.50           C  
ATOM   2062  OD1 ASP A 128      -1.830  -9.722  -2.940  1.00  9.50           O  
ATOM   2063  OD2 ASP A 128      -3.167  -8.429  -3.951  1.00  9.50           O  
ATOM   2064  H   ASP A 128      -1.329  -7.409  -1.068  1.00  8.14           H  
ATOM   2065  HA  ASP A 128       0.416  -8.815  -2.609  1.00  8.14           H  
ATOM   2066 1HB  ASP A 128      -1.478  -6.603  -3.381  1.00 11.40           H  
ATOM   2067 2HB  ASP A 128      -0.608  -7.532  -4.587  1.00 11.40           H  
ATOM   2068  N   GLY A 129       1.402  -5.655  -2.724  1.00  7.57           N  
ATOM   2069  CA  GLY A 129       2.475  -4.751  -3.163  1.00  8.12           C  
ATOM   2070  C   GLY A 129       3.711  -4.722  -2.249  1.00  8.07           C  
ATOM   2071  O   GLY A 129       4.661  -3.982  -2.494  1.00  8.48           O  
ATOM   2072  H   GLY A 129       0.655  -5.266  -2.165  1.00  9.08           H  
ATOM   2073 1HA  GLY A 129       2.779  -5.022  -4.175  1.00  9.74           H  
ATOM   2074 2HA  GLY A 129       2.064  -3.751  -3.226  1.00  9.74           H  
ATOM   2075  N   ARG A 130       3.695  -5.505  -1.183  1.00  7.65           N  
ATOM   2076  CA  ARG A 130       4.783  -5.577  -0.212  1.00  7.68           C  
ATOM   2077  C   ARG A 130       5.402  -6.949  -0.339  1.00  7.02           C  
ATOM   2078  O   ARG A 130       4.899  -7.748  -1.130  1.00  6.54           O  
ATOM   2079  CB  ARG A 130       4.294  -5.260   1.196  1.00 10.74           C  
ATOM   2080  CG  ARG A 130       3.695  -3.827   1.362  1.00 10.74           C  
ATOM   2081  CD  ARG A 130       4.748  -2.756   1.151  1.00 10.74           C  
ATOM   2082  NE  ARG A 130       5.849  -2.842   2.151  1.00 10.74           N  
ATOM   2083  CZ  ARG A 130       5.883  -2.190   3.348  1.00 10.74           C  
ATOM   2084  NH1 ARG A 130       4.906  -1.366   3.701  1.00 10.74           N  
ATOM   2085  NH2 ARG A 130       6.904  -2.377   4.176  1.00 10.74           N  
ATOM   2086  H   ARG A 130       2.890  -6.119  -1.031  1.00  9.18           H  
ATOM   2087  HA  ARG A 130       5.553  -4.861  -0.478  1.00  9.22           H  
ATOM   2088 1HB  ARG A 130       3.518  -5.975   1.473  1.00 12.89           H  
ATOM   2089 2HB  ARG A 130       5.111  -5.375   1.909  1.00 12.89           H  
ATOM   2090 1HG  ARG A 130       2.897  -3.678   0.629  1.00 12.89           H  
ATOM   2091 2HG  ARG A 130       3.281  -3.718   2.365  1.00 12.89           H  
ATOM   2092 1HD  ARG A 130       5.173  -2.823   0.157  1.00 12.89           H  
ATOM   2093 2HD  ARG A 130       4.275  -1.781   1.239  1.00 12.89           H  
ATOM   2094  HE  ARG A 130       6.626  -3.505   1.956  1.00 12.89           H  
ATOM   2095 1HH1 ARG A 130       4.120  -1.211   3.087  1.00 12.89           H  
ATOM   2096 2HH1 ARG A 130       4.939  -0.888   4.591  1.00 12.89           H  
ATOM   2097 1HH2 ARG A 130       7.681  -3.014   3.922  1.00 12.89           H  
ATOM   2098 2HH2 ARG A 130       6.930  -1.903   5.061  1.00 12.89           H  
ATOM   2099  N   THR A 131       6.517  -7.213   0.357  1.00  7.07           N  
ATOM   2100  CA  THR A 131       7.178  -8.514   0.202  1.00  6.56           C  
ATOM   2101  C   THR A 131       7.369  -9.371   1.427  1.00  6.29           C  
ATOM   2102  O   THR A 131       7.049  -9.000   2.546  1.00  6.63           O  
ATOM   2103  CB  THR A 131       8.540  -8.375  -0.473  1.00  9.39           C  
ATOM   2104  OG1 THR A 131       9.020  -9.698  -0.742  1.00  9.39           O  
ATOM   2105  CG2 THR A 131       9.538  -7.588   0.374  1.00  9.39           C  
ATOM   2106  H   THR A 131       6.906  -6.518   1.017  1.00  8.48           H  
ATOM   2107  HA  THR A 131       6.568  -9.104  -0.479  1.00  7.87           H  
ATOM   2108  HB  THR A 131       8.409  -7.860  -1.420  1.00 11.27           H  
ATOM   2109  HG1 THR A 131       9.419  -9.723  -1.635  1.00 11.27           H  
ATOM   2110 1HG2 THR A 131      10.490  -7.523  -0.157  1.00 11.27           H  
ATOM   2111 2HG2 THR A 131       9.159  -6.585   0.554  1.00 11.27           H  
ATOM   2112 3HG2 THR A 131       9.685  -8.071   1.313  1.00 11.27           H  
ATOM   2113  N   LEU A 132       7.954 -10.536   1.210  1.00  5.81           N  
ATOM   2114  CA  LEU A 132       8.203 -11.506   2.259  1.00  5.68           C  
ATOM   2115  C   LEU A 132       9.135 -10.954   3.324  1.00  6.24           C  
ATOM   2116  O   LEU A 132       8.926 -11.110   4.535  1.00  6.45           O  
ATOM   2117  CB  LEU A 132       8.891 -12.730   1.629  1.00  8.01           C  
ATOM   2118  CG  LEU A 132       8.098 -13.596   0.685  1.00  8.01           C  
ATOM   2119  CD1 LEU A 132       9.028 -14.568   0.084  1.00  8.01           C  
ATOM   2120  CD2 LEU A 132       7.056 -14.346   1.396  1.00  8.01           C  
ATOM   2121  H   LEU A 132       8.232 -10.739   0.253  1.00  6.97           H  
ATOM   2122  HA  LEU A 132       7.256 -11.762   2.715  1.00  6.82           H  
ATOM   2123 1HB  LEU A 132       9.750 -12.363   1.066  1.00  9.61           H  
ATOM   2124 2HB  LEU A 132       9.265 -13.364   2.384  1.00  9.61           H  
ATOM   2125  HG  LEU A 132       7.649 -12.977  -0.092  1.00  9.61           H  
ATOM   2126 1HD1 LEU A 132       8.495 -15.222  -0.601  1.00  9.61           H  
ATOM   2127 2HD1 LEU A 132       9.813 -14.036  -0.447  1.00  9.61           H  
ATOM   2128 3HD1 LEU A 132       9.466 -15.160   0.882  1.00  9.61           H  
ATOM   2129 1HD2 LEU A 132       6.533 -14.965   0.675  1.00  9.61           H  
ATOM   2130 2HD2 LEU A 132       7.507 -14.970   2.138  1.00  9.61           H  
ATOM   2131 3HD2 LEU A 132       6.362 -13.682   1.873  1.00  9.61           H  
ATOM   2132  N   SER A 133      10.127 -10.220   2.864  1.00  6.59           N  
ATOM   2133  CA  SER A 133      11.154  -9.661   3.715  1.00  7.17           C  
ATOM   2134  C   SER A 133      10.571  -8.627   4.698  1.00  7.67           C  
ATOM   2135  O   SER A 133      11.115  -8.409   5.776  1.00  8.08           O  
ATOM   2136  CB  SER A 133      12.238  -9.044   2.845  1.00  9.81           C  
ATOM   2137  OG  SER A 133      12.867 -10.014   2.037  1.00  9.81           O  
ATOM   2138  H   SER A 133      10.206 -10.098   1.862  1.00  7.91           H  
ATOM   2139  HA  SER A 133      11.603 -10.475   4.292  1.00  8.60           H  
ATOM   2140 1HB  SER A 133      11.811  -8.280   2.220  1.00 11.77           H  
ATOM   2141 2HB  SER A 133      12.980  -8.575   3.480  1.00 11.77           H  
ATOM   2142  HG  SER A 133      13.536  -9.543   1.532  1.00 11.77           H  
ATOM   2143  N   ASP A 134       9.388  -8.067   4.407  1.00  7.68           N  
ATOM   2144  CA  ASP A 134       8.803  -7.036   5.263  1.00  8.22           C  
ATOM   2145  C   ASP A 134       8.178  -7.646   6.509  1.00  8.23           C  
ATOM   2146  O   ASP A 134       7.768  -6.940   7.432  1.00  8.77           O  
ATOM   2147  CB  ASP A 134       7.719  -6.259   4.492  1.00 11.29           C  
ATOM   2148  CG  ASP A 134       8.220  -5.266   3.417  1.00 11.29           C  
ATOM   2149  OD1 ASP A 134       9.079  -4.455   3.731  1.00 11.29           O  
ATOM   2150  OD2 ASP A 134       7.712  -5.281   2.287  1.00 11.29           O  
ATOM   2151  H   ASP A 134       8.872  -8.335   3.569  1.00  9.22           H  
ATOM   2152  HA  ASP A 134       9.589  -6.347   5.570  1.00  9.86           H  
ATOM   2153 1HB  ASP A 134       7.067  -6.973   4.001  1.00 13.55           H  
ATOM   2154 2HB  ASP A 134       7.099  -5.713   5.206  1.00 13.55           H  
ATOM   2155  N   TYR A 135       8.096  -8.973   6.517  1.00  7.68           N  
ATOM   2156  CA  TYR A 135       7.539  -9.765   7.587  1.00  7.71           C  
ATOM   2157  C   TYR A 135       8.637 -10.594   8.236  1.00  7.73           C  
ATOM   2158  O   TYR A 135       8.358 -11.477   9.045  1.00  7.74           O  
ATOM   2159  CB  TYR A 135       6.397 -10.598   7.013  1.00 10.79           C  
ATOM   2160  CG  TYR A 135       5.263  -9.705   6.597  1.00 10.79           C  
ATOM   2161  CD1 TYR A 135       5.339  -8.992   5.406  1.00 10.79           C  
ATOM   2162  CD2 TYR A 135       4.140  -9.602   7.392  1.00 10.79           C  
ATOM   2163  CE1 TYR A 135       4.326  -8.154   5.032  1.00 10.79           C  
ATOM   2164  CE2 TYR A 135       3.109  -8.778   7.007  1.00 10.79           C  
ATOM   2165  CZ  TYR A 135       3.208  -8.043   5.843  1.00 10.79           C  
ATOM   2166  OH  TYR A 135       2.163  -7.234   5.453  1.00 10.79           O  
ATOM   2167  H   TYR A 135       8.451  -9.501   5.715  1.00  9.22           H  
ATOM   2168  HA  TYR A 135       7.138  -9.093   8.347  1.00  9.25           H  
ATOM   2169 1HB  TYR A 135       6.742 -11.151   6.141  1.00 12.95           H  
ATOM   2170 2HB  TYR A 135       6.032 -11.303   7.746  1.00 12.95           H  
ATOM   2171  HD1 TYR A 135       6.204  -9.090   4.770  1.00 12.95           H  
ATOM   2172  HD2 TYR A 135       4.066 -10.173   8.316  1.00 12.95           H  
ATOM   2173  HE1 TYR A 135       4.396  -7.594   4.100  1.00 12.95           H  
ATOM   2174  HE2 TYR A 135       2.216  -8.695   7.618  1.00 12.95           H  
ATOM   2175  HH  TYR A 135       1.320  -7.596   5.828  1.00 12.95           H  
ATOM   2176  N   ASN A 136       9.895 -10.266   7.903  1.00  7.84           N  
ATOM   2177  CA  ASN A 136      11.087 -10.975   8.347  1.00  7.94           C  
ATOM   2178  C   ASN A 136      11.122 -12.436   7.903  1.00  7.45           C  
ATOM   2179  O   ASN A 136      11.607 -13.302   8.636  1.00  7.62           O  
ATOM   2180  CB  ASN A 136      11.223 -10.897   9.858  1.00 11.07           C  
ATOM   2181  CG  ASN A 136      11.354  -9.497  10.349  1.00 11.07           C  
ATOM   2182  OD1 ASN A 136      12.123  -8.694   9.806  1.00 11.07           O  
ATOM   2183  ND2 ASN A 136      10.612  -9.177  11.379  1.00 11.07           N  
ATOM   2184  H   ASN A 136      10.060  -9.482   7.264  1.00  9.41           H  
ATOM   2185  HA  ASN A 136      11.951 -10.485   7.892  1.00  9.53           H  
ATOM   2186 1HB  ASN A 136      10.385 -11.375  10.352  1.00 13.28           H  
ATOM   2187 2HB  ASN A 136      12.117 -11.443  10.156  1.00 13.28           H  
ATOM   2188 1HD2 ASN A 136      10.650  -8.252  11.757  1.00 13.28           H  
ATOM   2189 2HD2 ASN A 136      10.003  -9.859  11.785  1.00 13.28           H  
ATOM   2190  N   ILE A 137      10.649 -12.702   6.686  1.00  6.91           N  
ATOM   2191  CA  ILE A 137      10.691 -14.029   6.113  1.00  6.49           C  
ATOM   2192  C   ILE A 137      12.007 -14.180   5.369  1.00  6.52           C  
ATOM   2193  O   ILE A 137      12.366 -13.341   4.544  1.00  6.57           O  
ATOM   2194  CB  ILE A 137       9.532 -14.229   5.145  1.00  9.25           C  
ATOM   2195  CG1 ILE A 137       8.240 -14.090   5.891  1.00  9.25           C  
ATOM   2196  CG2 ILE A 137       9.631 -15.557   4.436  1.00  9.25           C  
ATOM   2197  CD1 ILE A 137       7.044 -14.001   5.033  1.00  9.25           C  
ATOM   2198  H   ILE A 137      10.239 -11.966   6.108  1.00  8.29           H  
ATOM   2199  HA  ILE A 137      10.637 -14.772   6.908  1.00  7.79           H  
ATOM   2200  HB  ILE A 137       9.574 -13.457   4.454  1.00 11.10           H  
ATOM   2201 1HG1 ILE A 137       8.142 -14.926   6.545  1.00 11.10           H  
ATOM   2202 2HG1 ILE A 137       8.283 -13.185   6.491  1.00 11.10           H  
ATOM   2203 1HG2 ILE A 137       8.843 -15.692   3.735  1.00 11.10           H  
ATOM   2204 2HG2 ILE A 137      10.571 -15.609   3.907  1.00 11.10           H  
ATOM   2205 3HG2 ILE A 137       9.575 -16.337   5.162  1.00 11.10           H  
ATOM   2206 1HD1 ILE A 137       6.183 -13.878   5.633  1.00 11.10           H  
ATOM   2207 2HD1 ILE A 137       7.146 -13.155   4.402  1.00 11.10           H  
ATOM   2208 3HD1 ILE A 137       6.932 -14.888   4.440  1.00 11.10           H  
ATOM   2209  N   GLN A 138      12.740 -15.229   5.693  1.00  6.61           N  
ATOM   2210  CA  GLN A 138      14.028 -15.520   5.083  1.00  6.77           C  
ATOM   2211  C   GLN A 138      14.073 -16.961   4.591  1.00  6.38           C  
ATOM   2212  O   GLN A 138      13.105 -17.715   4.762  1.00  6.01           O  
ATOM   2213  CB  GLN A 138      15.171 -15.239   6.058  1.00  9.42           C  
ATOM   2214  CG  GLN A 138      15.282 -13.776   6.486  1.00  9.42           C  
ATOM   2215  CD  GLN A 138      16.477 -13.539   7.381  1.00  9.42           C  
ATOM   2216  OE1 GLN A 138      16.783 -14.377   8.241  1.00  9.42           O  
ATOM   2217  NE2 GLN A 138      17.170 -12.419   7.190  1.00  9.42           N  
ATOM   2218  H   GLN A 138      12.375 -15.857   6.397  1.00  7.93           H  
ATOM   2219  HA  GLN A 138      14.155 -14.872   4.216  1.00  8.12           H  
ATOM   2220 1HB  GLN A 138      15.036 -15.845   6.955  1.00 11.30           H  
ATOM   2221 2HB  GLN A 138      16.121 -15.526   5.613  1.00 11.30           H  
ATOM   2222 1HG  GLN A 138      15.382 -13.143   5.599  1.00 11.30           H  
ATOM   2223 2HG  GLN A 138      14.384 -13.498   7.040  1.00 11.30           H  
ATOM   2224 1HE2 GLN A 138      17.969 -12.219   7.749  1.00 11.30           H  
ATOM   2225 2HE2 GLN A 138      16.901 -11.733   6.460  1.00 11.30           H  
ATOM   2226  N   LYS A 139      15.193 -17.334   3.983  1.00  6.58           N  
ATOM   2227  CA  LYS A 139      15.362 -18.688   3.483  1.00  6.47           C  
ATOM   2228  C   LYS A 139      15.114 -19.717   4.582  1.00  6.38           C  
ATOM   2229  O   LYS A 139      15.562 -19.564   5.722  1.00  6.49           O  
ATOM   2230  CB  LYS A 139      16.772 -18.885   2.911  1.00  9.10           C  
ATOM   2231  CG  LYS A 139      17.914 -18.832   3.934  1.00  9.10           C  
ATOM   2232  CD  LYS A 139      19.271 -18.974   3.247  1.00  9.10           C  
ATOM   2233  CE  LYS A 139      20.416 -18.927   4.252  1.00  9.10           C  
ATOM   2234  NZ  LYS A 139      21.746 -19.053   3.587  1.00  9.10           N  
ATOM   2235  H   LYS A 139      15.935 -16.661   3.856  1.00  7.90           H  
ATOM   2236  HA  LYS A 139      14.633 -18.858   2.690  1.00  7.76           H  
ATOM   2237 1HB  LYS A 139      16.821 -19.852   2.406  1.00 10.92           H  
ATOM   2238 2HB  LYS A 139      16.980 -18.122   2.180  1.00 10.92           H  
ATOM   2239 1HG  LYS A 139      17.875 -17.897   4.491  1.00 10.92           H  
ATOM   2240 2HG  LYS A 139      17.814 -19.656   4.640  1.00 10.92           H  
ATOM   2241 1HD  LYS A 139      19.305 -19.926   2.715  1.00 10.92           H  
ATOM   2242 2HD  LYS A 139      19.400 -18.167   2.525  1.00 10.92           H  
ATOM   2243 1HE  LYS A 139      20.378 -17.981   4.791  1.00 10.92           H  
ATOM   2244 2HE  LYS A 139      20.298 -19.744   4.964  1.00 10.92           H  
ATOM   2245 1HZ  LYS A 139      22.477 -19.018   4.284  1.00 10.92           H  
ATOM   2246 2HZ  LYS A 139      21.796 -19.934   3.093  1.00 10.92           H  
ATOM   2247 3HZ  LYS A 139      21.871 -18.294   2.932  1.00 10.92           H  
ATOM   2248  N   GLU A 140      14.421 -20.779   4.192  1.00  6.39           N  
ATOM   2249  CA  GLU A 140      14.033 -21.944   4.987  1.00  6.52           C  
ATOM   2250  C   GLU A 140      12.944 -21.681   6.037  1.00  6.33           C  
ATOM   2251  O   GLU A 140      12.580 -22.589   6.786  1.00  6.64           O  
ATOM   2252  CB  GLU A 140      15.265 -22.558   5.675  1.00  9.08           C  
ATOM   2253  CG  GLU A 140      16.433 -22.895   4.723  1.00  9.08           C  
ATOM   2254  CD  GLU A 140      16.116 -23.980   3.741  1.00  9.08           C  
ATOM   2255  OE1 GLU A 140      15.400 -24.882   4.095  1.00  9.08           O  
ATOM   2256  OE2 GLU A 140      16.576 -23.901   2.626  1.00  9.08           O  
ATOM   2257  H   GLU A 140      14.098 -20.775   3.223  1.00  7.67           H  
ATOM   2258  HA  GLU A 140      13.643 -22.686   4.302  1.00  7.82           H  
ATOM   2259 1HB  GLU A 140      15.633 -21.898   6.455  1.00 10.90           H  
ATOM   2260 2HB  GLU A 140      14.970 -23.488   6.160  1.00 10.90           H  
ATOM   2261 1HG  GLU A 140      16.726 -22.007   4.173  1.00 10.90           H  
ATOM   2262 2HG  GLU A 140      17.286 -23.202   5.325  1.00 10.90           H  
ATOM   2263  N   SER A 141      12.373 -20.476   6.068  1.00  5.97           N  
ATOM   2264  CA  SER A 141      11.251 -20.200   6.960  1.00  5.93           C  
ATOM   2265  C   SER A 141       9.949 -20.654   6.298  1.00  5.64           C  
ATOM   2266  O   SER A 141       9.923 -20.861   5.073  1.00  5.41           O  
ATOM   2267  CB  SER A 141      11.187 -18.732   7.282  1.00  8.32           C  
ATOM   2268  OG  SER A 141      10.855 -18.018   6.150  1.00  8.32           O  
ATOM   2269  H   SER A 141      12.714 -19.724   5.464  1.00  7.16           H  
ATOM   2270  HA  SER A 141      11.391 -20.760   7.884  1.00  7.12           H  
ATOM   2271 1HB  SER A 141      10.446 -18.555   8.058  1.00  9.98           H  
ATOM   2272 2HB  SER A 141      12.153 -18.395   7.657  1.00  9.98           H  
ATOM   2273  HG  SER A 141      11.666 -17.989   5.603  1.00  9.98           H  
ATOM   2274  N   THR A 142       8.861 -20.735   7.090  1.00  5.81           N  
ATOM   2275  CA  THR A 142       7.559 -21.123   6.540  1.00  5.66           C  
ATOM   2276  C   THR A 142       6.467 -20.055   6.626  1.00  5.34           C  
ATOM   2277  O   THR A 142       6.135 -19.528   7.693  1.00  5.64           O  
ATOM   2278  CB  THR A 142       7.027 -22.419   7.207  1.00  7.98           C  
ATOM   2279  OG1 THR A 142       7.946 -23.491   6.964  1.00  7.98           O  
ATOM   2280  CG2 THR A 142       5.641 -22.813   6.624  1.00  7.98           C  
ATOM   2281  H   THR A 142       8.947 -20.542   8.076  1.00  6.97           H  
ATOM   2282  HA  THR A 142       7.707 -21.348   5.490  1.00  6.79           H  
ATOM   2283  HB  THR A 142       6.932 -22.266   8.280  1.00  9.58           H  
ATOM   2284  HG1 THR A 142       8.761 -23.323   7.440  1.00  9.58           H  
ATOM   2285 1HG2 THR A 142       5.304 -23.727   7.107  1.00  9.58           H  
ATOM   2286 2HG2 THR A 142       4.906 -22.034   6.805  1.00  9.58           H  
ATOM   2287 3HG2 THR A 142       5.728 -22.978   5.549  1.00  9.58           H  
ATOM   2288  N   LEU A 143       5.884 -19.805   5.464  1.00  4.86           N  
ATOM   2289  CA  LEU A 143       4.783 -18.891   5.204  1.00  4.61           C  
ATOM   2290  C   LEU A 143       3.515 -19.719   5.164  1.00  4.68           C  
ATOM   2291  O   LEU A 143       3.543 -20.823   4.622  1.00  4.78           O  
ATOM   2292  CB  LEU A 143       5.039 -18.183   3.867  1.00  6.55           C  
ATOM   2293  CG  LEU A 143       3.946 -17.253   3.310  1.00  6.55           C  
ATOM   2294  CD1 LEU A 143       3.767 -16.053   4.188  1.00  6.55           C  
ATOM   2295  CD2 LEU A 143       4.360 -16.820   1.937  1.00  6.55           C  
ATOM   2296  H   LEU A 143       6.252 -20.333   4.666  1.00  5.83           H  
ATOM   2297  HA  LEU A 143       4.709 -18.171   6.012  1.00  5.53           H  
ATOM   2298 1HB  LEU A 143       5.944 -17.585   3.978  1.00  7.86           H  
ATOM   2299 2HB  LEU A 143       5.239 -18.948   3.121  1.00  7.86           H  
ATOM   2300  HG  LEU A 143       2.994 -17.785   3.262  1.00  7.86           H  
ATOM   2301 1HD1 LEU A 143       3.010 -15.428   3.771  1.00  7.86           H  
ATOM   2302 2HD1 LEU A 143       3.461 -16.361   5.177  1.00  7.86           H  
ATOM   2303 3HD1 LEU A 143       4.691 -15.503   4.247  1.00  7.86           H  
ATOM   2304 1HD2 LEU A 143       3.618 -16.168   1.533  1.00  7.86           H  
ATOM   2305 2HD2 LEU A 143       5.290 -16.305   2.012  1.00  7.86           H  
ATOM   2306 3HD2 LEU A 143       4.472 -17.677   1.291  1.00  7.86           H  
ATOM   2307  N   HIS A 144       2.401 -19.237   5.711  1.00  4.81           N  
ATOM   2308  CA  HIS A 144       1.217 -20.071   5.629  1.00  4.96           C  
ATOM   2309  C   HIS A 144       0.171 -19.529   4.661  1.00  4.63           C  
ATOM   2310  O   HIS A 144      -0.119 -18.326   4.602  1.00  4.65           O  
ATOM   2311  CB  HIS A 144       0.635 -20.266   7.028  1.00  6.88           C  
ATOM   2312  CG  HIS A 144       1.565 -21.060   7.942  1.00  6.88           C  
ATOM   2313  ND1 HIS A 144       2.685 -20.507   8.536  1.00  6.88           N  
ATOM   2314  CD2 HIS A 144       1.525 -22.351   8.351  1.00  6.88           C  
ATOM   2315  CE1 HIS A 144       3.292 -21.420   9.266  1.00  6.88           C  
ATOM   2316  NE2 HIS A 144       2.606 -22.548   9.188  1.00  6.88           N  
ATOM   2317  H   HIS A 144       2.334 -18.330   6.190  1.00  5.77           H  
ATOM   2318  HA  HIS A 144       1.489 -21.060   5.270  1.00  5.95           H  
ATOM   2319 1HB  HIS A 144       0.447 -19.290   7.482  1.00  8.26           H  
ATOM   2320 2HB  HIS A 144      -0.318 -20.792   6.956  1.00  8.26           H  
ATOM   2321  HD1 HIS A 144       3.033 -19.575   8.426  1.00  8.26           H  
ATOM   2322  HD2 HIS A 144       0.834 -23.170   8.145  1.00  8.26           H  
ATOM   2323  HE1 HIS A 144       4.203 -21.172   9.811  1.00  8.26           H  
ATOM   2324  N   LEU A 145      -0.392 -20.452   3.888  1.00  4.48           N  
ATOM   2325  CA  LEU A 145      -1.429 -20.158   2.915  1.00  4.27           C  
ATOM   2326  C   LEU A 145      -2.795 -20.553   3.417  1.00  4.48           C  
ATOM   2327  O   LEU A 145      -3.088 -21.728   3.649  1.00  4.73           O  
ATOM   2328  CB  LEU A 145      -1.131 -20.868   1.584  1.00  6.07           C  
ATOM   2329  CG  LEU A 145      -2.200 -20.748   0.474  1.00  6.07           C  
ATOM   2330  CD1 LEU A 145      -2.363 -19.323   0.048  1.00  6.07           C  
ATOM   2331  CD2 LEU A 145      -1.778 -21.579  -0.710  1.00  6.07           C  
ATOM   2332  H   LEU A 145      -0.094 -21.418   4.009  1.00  5.38           H  
ATOM   2333  HA  LEU A 145      -1.442 -19.088   2.755  1.00  5.12           H  
ATOM   2334 1HB  LEU A 145      -0.220 -20.455   1.186  1.00  7.28           H  
ATOM   2335 2HB  LEU A 145      -0.967 -21.925   1.786  1.00  7.28           H  
ATOM   2336  HG  LEU A 145      -3.155 -21.102   0.849  1.00  7.28           H  
ATOM   2337 1HD1 LEU A 145      -3.105 -19.289  -0.701  1.00  7.28           H  
ATOM   2338 2HD1 LEU A 145      -2.673 -18.719   0.873  1.00  7.28           H  
ATOM   2339 3HD1 LEU A 145      -1.438 -18.949  -0.351  1.00  7.28           H  
ATOM   2340 1HD2 LEU A 145      -2.519 -21.513  -1.508  1.00  7.28           H  
ATOM   2341 2HD2 LEU A 145      -0.826 -21.220  -1.079  1.00  7.28           H  
ATOM   2342 3HD2 LEU A 145      -1.674 -22.616  -0.422  1.00  7.28           H  
ATOM   2343  N   VAL A 146      -3.650 -19.563   3.546  1.00  4.52           N  
ATOM   2344  CA  VAL A 146      -4.974 -19.801   4.060  1.00  4.78           C  
ATOM   2345  C   VAL A 146      -6.017 -19.608   2.978  1.00  4.61           C  
ATOM   2346  O   VAL A 146      -6.262 -18.496   2.526  1.00  4.58           O  
ATOM   2347  CB  VAL A 146      -5.225 -18.841   5.236  1.00  6.59           C  
ATOM   2348  CG1 VAL A 146      -6.621 -19.041   5.809  1.00  6.59           C  
ATOM   2349  CG2 VAL A 146      -4.141 -19.077   6.299  1.00  6.59           C  
ATOM   2350  H   VAL A 146      -3.345 -18.618   3.292  1.00  5.42           H  
ATOM   2351  HA  VAL A 146      -5.033 -20.824   4.422  1.00  5.74           H  
ATOM   2352  HB  VAL A 146      -5.166 -17.811   4.879  1.00  7.91           H  
ATOM   2353 1HG1 VAL A 146      -6.783 -18.343   6.630  1.00  7.91           H  
ATOM   2354 2HG1 VAL A 146      -7.380 -18.856   5.042  1.00  7.91           H  
ATOM   2355 3HG1 VAL A 146      -6.726 -20.051   6.178  1.00  7.91           H  
ATOM   2356 1HG2 VAL A 146      -4.295 -18.404   7.132  1.00  7.91           H  
ATOM   2357 2HG2 VAL A 146      -4.193 -20.100   6.650  1.00  7.91           H  
ATOM   2358 3HG2 VAL A 146      -3.152 -18.896   5.873  1.00  7.91           H  
ATOM   2359  N   LEU A 147      -6.682 -20.686   2.610  1.00  4.67           N  
ATOM   2360  CA  LEU A 147      -7.699 -20.612   1.585  1.00  4.66           C  
ATOM   2361  C   LEU A 147      -9.041 -20.707   2.259  1.00  4.93           C  
ATOM   2362  O   LEU A 147      -9.173 -21.363   3.290  1.00  5.18           O  
ATOM   2363  CB  LEU A 147      -7.527 -21.752   0.575  1.00  6.54           C  
ATOM   2364  CG  LEU A 147      -6.136 -21.831  -0.110  1.00  6.54           C  
ATOM   2365  CD1 LEU A 147      -6.085 -23.027  -1.035  1.00  6.54           C  
ATOM   2366  CD2 LEU A 147      -5.854 -20.555  -0.872  1.00  6.54           C  
ATOM   2367  H   LEU A 147      -6.452 -21.575   3.031  1.00  5.60           H  
ATOM   2368  HA  LEU A 147      -7.653 -19.649   1.080  1.00  5.59           H  
ATOM   2369 1HB  LEU A 147      -7.709 -22.696   1.089  1.00  7.85           H  
ATOM   2370 2HB  LEU A 147      -8.283 -21.640  -0.204  1.00  7.85           H  
ATOM   2371  HG  LEU A 147      -5.374 -21.971   0.652  1.00  7.85           H  
ATOM   2372 1HD1 LEU A 147      -5.095 -23.083  -1.489  1.00  7.85           H  
ATOM   2373 2HD1 LEU A 147      -6.274 -23.938  -0.472  1.00  7.85           H  
ATOM   2374 3HD1 LEU A 147      -6.838 -22.921  -1.818  1.00  7.85           H  
ATOM   2375 1HD2 LEU A 147      -4.880 -20.634  -1.329  1.00  7.85           H  
ATOM   2376 2HD2 LEU A 147      -6.609 -20.404  -1.645  1.00  7.85           H  
ATOM   2377 3HD2 LEU A 147      -5.858 -19.708  -0.194  1.00  7.85           H  
ATOM   2378  N   ARG A 148     -10.050 -20.071   1.691  1.00  5.06           N  
ATOM   2379  CA  ARG A 148     -11.376 -20.205   2.251  1.00  5.41           C  
ATOM   2380  C   ARG A 148     -11.836 -21.644   2.191  1.00  5.39           C  
ATOM   2381  O   ARG A 148     -11.706 -22.305   1.160  1.00  5.41           O  
ATOM   2382  CB  ARG A 148     -12.382 -19.360   1.492  1.00  7.44           C  
ATOM   2383  CG  ARG A 148     -13.804 -19.388   2.056  1.00  7.44           C  
ATOM   2384  CD  ARG A 148     -14.682 -18.536   1.296  1.00  7.44           C  
ATOM   2385  NE  ARG A 148     -16.053 -18.563   1.785  1.00  7.44           N  
ATOM   2386  CZ  ARG A 148     -17.043 -17.838   1.268  1.00  7.44           C  
ATOM   2387  NH1 ARG A 148     -16.852 -17.032   0.267  1.00  7.44           N  
ATOM   2388  NH2 ARG A 148     -18.235 -17.920   1.783  1.00  7.44           N  
ATOM   2389  H   ARG A 148      -9.905 -19.505   0.865  1.00  6.07           H  
ATOM   2390  HA  ARG A 148     -11.350 -19.885   3.294  1.00  6.49           H  
ATOM   2391 1HB  ARG A 148     -12.053 -18.325   1.487  1.00  8.93           H  
ATOM   2392 2HB  ARG A 148     -12.431 -19.695   0.458  1.00  8.93           H  
ATOM   2393 1HG  ARG A 148     -14.215 -20.391   1.996  1.00  8.93           H  
ATOM   2394 2HG  ARG A 148     -13.810 -19.052   3.095  1.00  8.93           H  
ATOM   2395 1HD  ARG A 148     -14.320 -17.518   1.344  1.00  8.93           H  
ATOM   2396 2HD  ARG A 148     -14.684 -18.873   0.261  1.00  8.93           H  
ATOM   2397  HE  ARG A 148     -16.314 -19.164   2.590  1.00  8.93           H  
ATOM   2398 1HH1 ARG A 148     -15.945 -16.936  -0.167  1.00  8.93           H  
ATOM   2399 2HH1 ARG A 148     -17.661 -16.489  -0.052  1.00  8.93           H  
ATOM   2400 1HH2 ARG A 148     -18.382 -18.548   2.596  1.00  8.93           H  
ATOM   2401 2HH2 ARG A 148     -18.982 -17.331   1.358  1.00  8.93           H  
ATOM   2402  N   LEU A 149     -12.413 -22.112   3.279  1.00  5.64           N  
ATOM   2403  CA  LEU A 149     -12.973 -23.441   3.313  1.00  5.88           C  
ATOM   2404  C   LEU A 149     -14.470 -23.252   3.189  1.00  6.06           C  
ATOM   2405  O   LEU A 149     -14.988 -22.238   3.651  1.00  6.32           O  
ATOM   2406  CB  LEU A 149     -12.578 -24.158   4.608  1.00  8.13           C  
ATOM   2407  CG  LEU A 149     -11.035 -24.268   4.874  1.00  8.13           C  
ATOM   2408  CD1 LEU A 149     -10.812 -24.959   6.216  1.00  8.13           C  
ATOM   2409  CD2 LEU A 149     -10.340 -25.028   3.735  1.00  8.13           C  
ATOM   2410  H   LEU A 149     -12.466 -21.525   4.098  1.00  6.77           H  
ATOM   2411  HA  LEU A 149     -12.635 -24.011   2.451  1.00  7.06           H  
ATOM   2412 1HB  LEU A 149     -13.019 -23.623   5.446  1.00  9.76           H  
ATOM   2413 2HB  LEU A 149     -12.988 -25.166   4.589  1.00  9.76           H  
ATOM   2414  HG  LEU A 149     -10.604 -23.264   4.935  1.00  9.76           H  
ATOM   2415 1HD1 LEU A 149      -9.745 -25.021   6.420  1.00  9.76           H  
ATOM   2416 2HD1 LEU A 149     -11.297 -24.385   7.005  1.00  9.76           H  
ATOM   2417 3HD1 LEU A 149     -11.232 -25.963   6.187  1.00  9.76           H  
ATOM   2418 1HD2 LEU A 149      -9.276 -25.089   3.942  1.00  9.76           H  
ATOM   2419 2HD2 LEU A 149     -10.750 -26.033   3.658  1.00  9.76           H  
ATOM   2420 3HD2 LEU A 149     -10.482 -24.503   2.791  1.00  9.76           H  
ATOM   2421  N   ARG A 150     -15.174 -24.248   2.655  1.00  6.21           N  
ATOM   2422  CA  ARG A 150     -16.625 -24.159   2.453  1.00  6.61           C  
ATOM   2423  C   ARG A 150     -17.412 -23.807   3.715  1.00  6.52           C  
ATOM   2424  O   ARG A 150     -18.458 -23.166   3.634  1.00  6.81           O  
ATOM   2425  CB  ARG A 150     -17.168 -25.456   1.873  1.00  9.10           C  
ATOM   2426  CG  ARG A 150     -18.639 -25.399   1.454  1.00  9.10           C  
ATOM   2427  CD  ARG A 150     -19.065 -26.635   0.769  1.00  9.10           C  
ATOM   2428  NE  ARG A 150     -20.440 -26.538   0.304  1.00  9.10           N  
ATOM   2429  CZ  ARG A 150     -21.133 -27.500  -0.328  1.00  9.10           C  
ATOM   2430  NH1 ARG A 150     -20.602 -28.684  -0.582  1.00  9.10           N  
ATOM   2431  NH2 ARG A 150     -22.367 -27.215  -0.692  1.00  9.10           N  
ATOM   2432  H   ARG A 150     -14.680 -25.065   2.322  1.00  7.45           H  
ATOM   2433  HA  ARG A 150     -16.806 -23.370   1.721  1.00  7.93           H  
ATOM   2434 1HB  ARG A 150     -16.584 -25.736   0.998  1.00 10.92           H  
ATOM   2435 2HB  ARG A 150     -17.065 -26.254   2.608  1.00 10.92           H  
ATOM   2436 1HG  ARG A 150     -19.273 -25.280   2.333  1.00 10.92           H  
ATOM   2437 2HG  ARG A 150     -18.802 -24.557   0.779  1.00 10.92           H  
ATOM   2438 1HD  ARG A 150     -18.422 -26.813  -0.092  1.00 10.92           H  
ATOM   2439 2HD  ARG A 150     -18.994 -27.471   1.463  1.00 10.92           H  
ATOM   2440  HE  ARG A 150     -20.950 -25.651   0.451  1.00 10.92           H  
ATOM   2441 1HH1 ARG A 150     -19.656 -28.887  -0.299  1.00 10.92           H  
ATOM   2442 2HH1 ARG A 150     -21.144 -29.389  -1.061  1.00 10.92           H  
ATOM   2443 1HH2 ARG A 150     -22.725 -26.266  -0.479  1.00 10.92           H  
ATOM   2444 2HH2 ARG A 150     -22.938 -27.889  -1.173  1.00 10.92           H  
ATOM   2445  N   GLY A 151     -16.923 -24.217   4.881  1.00  6.41           N  
ATOM   2446  CA  GLY A 151     -17.611 -23.957   6.135  1.00  6.58           C  
ATOM   2447  C   GLY A 151     -17.405 -22.533   6.680  1.00  6.01           C  
ATOM   2448  O   GLY A 151     -17.837 -22.242   7.796  1.00  5.99           O  
ATOM   2449  H   GLY A 151     -16.069 -24.754   4.906  1.00  7.69           H  
ATOM   2450 1HA  GLY A 151     -18.676 -24.135   5.995  1.00  7.90           H  
ATOM   2451 2HA  GLY A 151     -17.272 -24.676   6.879  1.00  7.90           H  
ATOM   2452  N   GLY A 152     -16.697 -21.664   5.946  1.00  5.83           N  
ATOM   2453  CA  GLY A 152     -16.470 -20.295   6.404  1.00  5.50           C  
ATOM   2454  C   GLY A 152     -16.930 -19.225   5.399  1.00  5.34           C  
ATOM   2455  O   GLY A 152     -17.336 -19.525   4.264  1.00  5.72           O  
ATOM   2456  H   GLY A 152     -16.311 -21.951   5.043  1.00  7.00           H  
ATOM   2457 1HA  GLY A 152     -16.938 -20.133   7.368  1.00  6.60           H  
ATOM   2458 2HA  GLY A 152     -15.401 -20.169   6.572  1.00  6.60           H  
ATOM   2459  N   MET A 153     -16.811 -17.964   5.831  1.00  4.99           N  
ATOM   2460  CA  MET A 153     -17.111 -16.764   5.053  1.00  4.98           C  
ATOM   2461  C   MET A 153     -15.891 -15.867   4.942  1.00  4.87           C  
ATOM   2462  O   MET A 153     -15.201 -15.617   5.931  1.00  4.74           O  
ATOM   2463  CB  MET A 153     -18.215 -15.973   5.702  1.00  6.98           C  
ATOM   2464  CG  MET A 153     -19.615 -16.510   5.616  1.00  6.98           C  
ATOM   2465  SD  MET A 153     -20.816 -15.473   6.568  1.00  6.98           S  
ATOM   2466  CE  MET A 153     -20.641 -13.791   5.913  1.00  6.98           C  
ATOM   2467  H   MET A 153     -16.507 -17.817   6.798  1.00  5.99           H  
ATOM   2468  HA  MET A 153     -17.409 -17.050   4.059  1.00  5.98           H  
ATOM   2469 1HB  MET A 153     -17.989 -15.970   6.725  1.00  8.38           H  
ATOM   2470 2HB  MET A 153     -18.179 -14.954   5.337  1.00  8.38           H  
ATOM   2471 1HG  MET A 153     -19.936 -16.558   4.570  1.00  8.38           H  
ATOM   2472 2HG  MET A 153     -19.631 -17.523   6.024  1.00  8.38           H  
ATOM   2473 1HE  MET A 153     -21.354 -13.132   6.410  1.00  8.38           H  
ATOM   2474 2HE  MET A 153     -19.639 -13.422   6.095  1.00  8.38           H  
ATOM   2475 3HE  MET A 153     -20.825 -13.790   4.861  1.00  8.38           H  
ATOM   2476  N   GLN A 154     -15.652 -15.317   3.757  1.00  5.18           N  
ATOM   2477  CA  GLN A 154     -14.510 -14.431   3.590  1.00  5.30           C  
ATOM   2478  C   GLN A 154     -14.948 -13.064   3.118  1.00  5.19           C  
ATOM   2479  O   GLN A 154     -15.818 -12.937   2.240  1.00  5.43           O  
ATOM   2480  CB  GLN A 154     -13.485 -15.033   2.649  1.00  7.37           C  
ATOM   2481  CG  GLN A 154     -12.225 -14.225   2.517  1.00  7.37           C  
ATOM   2482  CD  GLN A 154     -11.220 -14.967   1.739  1.00  7.37           C  
ATOM   2483  OE1 GLN A 154     -11.569 -15.810   0.907  1.00  7.37           O  
ATOM   2484  NE2 GLN A 154      -9.957 -14.687   1.982  1.00  7.37           N  
ATOM   2485  H   GLN A 154     -16.255 -15.516   2.969  1.00  6.22           H  
ATOM   2486  HA  GLN A 154     -14.026 -14.294   4.556  1.00  6.36           H  
ATOM   2487 1HB  GLN A 154     -13.208 -16.026   3.005  1.00  8.84           H  
ATOM   2488 2HB  GLN A 154     -13.921 -15.137   1.657  1.00  8.84           H  
ATOM   2489 1HG  GLN A 154     -12.435 -13.288   2.010  1.00  8.84           H  
ATOM   2490 2HG  GLN A 154     -11.816 -14.029   3.515  1.00  8.84           H  
ATOM   2491 1HE2 GLN A 154      -9.232 -15.174   1.482  1.00  8.84           H  
ATOM   2492 2HE2 GLN A 154      -9.725 -13.991   2.661  1.00  8.84           H  
ATOM   2493  N   ILE A 155     -14.354 -12.048   3.746  1.00  5.02           N  
ATOM   2494  CA  ILE A 155     -14.669 -10.666   3.455  1.00  5.05           C  
ATOM   2495  C   ILE A 155     -13.534  -9.841   2.909  1.00  5.43           C  
ATOM   2496  O   ILE A 155     -12.467  -9.714   3.523  1.00  5.61           O  
ATOM   2497  CB  ILE A 155     -15.148  -9.894   4.688  1.00  7.07           C  
ATOM   2498  CG1 ILE A 155     -16.295 -10.576   5.299  1.00  7.07           C  
ATOM   2499  CG2 ILE A 155     -15.540  -8.425   4.295  1.00  7.07           C  
ATOM   2500  CD1 ILE A 155     -15.978 -11.399   6.515  1.00  7.07           C  
ATOM   2501  H   ILE A 155     -13.664 -12.273   4.465  1.00  6.02           H  
ATOM   2502  HA  ILE A 155     -15.462 -10.675   2.738  1.00  6.06           H  
ATOM   2503  HB  ILE A 155     -14.368  -9.862   5.400  1.00  8.48           H  
ATOM   2504 1HG1 ILE A 155     -17.010  -9.848   5.568  1.00  8.48           H  
ATOM   2505 2HG1 ILE A 155     -16.727 -11.231   4.555  1.00  8.48           H  
ATOM   2506 1HG2 ILE A 155     -15.856  -7.901   5.158  1.00  8.48           H  
ATOM   2507 2HG2 ILE A 155     -14.701  -7.893   3.880  1.00  8.48           H  
ATOM   2508 3HG2 ILE A 155     -16.347  -8.440   3.564  1.00  8.48           H  
ATOM   2509 1HD1 ILE A 155     -16.894 -11.832   6.857  1.00  8.48           H  
ATOM   2510 2HD1 ILE A 155     -15.264 -12.188   6.284  1.00  8.48           H  
ATOM   2511 3HD1 ILE A 155     -15.568 -10.761   7.292  1.00  8.48           H  
ATOM   2512  N   PHE A 156     -13.807  -9.193   1.794  1.00  5.74           N  
ATOM   2513  CA  PHE A 156     -12.830  -8.288   1.218  1.00  6.24           C  
ATOM   2514  C   PHE A 156     -13.313  -6.844   1.373  1.00  6.39           C  
ATOM   2515  O   PHE A 156     -14.310  -6.432   0.777  1.00  6.42           O  
ATOM   2516  CB  PHE A 156     -12.572  -8.647  -0.228  1.00  8.54           C  
ATOM   2517  CG  PHE A 156     -11.945  -9.996  -0.367  1.00  8.54           C  
ATOM   2518  CD1 PHE A 156     -12.740 -11.108  -0.557  1.00  8.54           C  
ATOM   2519  CD2 PHE A 156     -10.571 -10.162  -0.291  1.00  8.54           C  
ATOM   2520  CE1 PHE A 156     -12.180 -12.358  -0.685  1.00  8.54           C  
ATOM   2521  CE2 PHE A 156     -10.010 -11.413  -0.417  1.00  8.54           C  
ATOM   2522  CZ  PHE A 156     -10.818 -12.508  -0.618  1.00  8.54           C  
ATOM   2523  H   PHE A 156     -14.724  -9.367   1.362  1.00  6.89           H  
ATOM   2524  HA  PHE A 156     -11.890  -8.387   1.764  1.00  7.49           H  
ATOM   2525 1HB  PHE A 156     -13.503  -8.662  -0.757  1.00 10.25           H  
ATOM   2526 2HB  PHE A 156     -11.923  -7.905  -0.690  1.00 10.25           H  
ATOM   2527  HD1 PHE A 156     -13.822 -10.980  -0.608  1.00 10.25           H  
ATOM   2528  HD2 PHE A 156      -9.932  -9.291  -0.130  1.00 10.25           H  
ATOM   2529  HE1 PHE A 156     -12.816 -13.232  -0.839  1.00 10.25           H  
ATOM   2530  HE2 PHE A 156      -8.928 -11.539  -0.360  1.00 10.25           H  
ATOM   2531  HZ  PHE A 156     -10.376 -13.501  -0.723  1.00 10.25           H  
ATOM   2532  N   VAL A 157     -12.603  -6.081   2.183  1.00  6.61           N  
ATOM   2533  CA  VAL A 157     -12.954  -4.701   2.486  1.00  6.88           C  
ATOM   2534  C   VAL A 157     -12.168  -3.741   1.624  1.00  7.51           C  
ATOM   2535  O   VAL A 157     -10.944  -3.843   1.599  1.00  7.77           O  
ATOM   2536  CB  VAL A 157     -12.583  -4.401   3.939  1.00  9.52           C  
ATOM   2537  CG1 VAL A 157     -12.894  -2.963   4.290  1.00  9.52           C  
ATOM   2538  CG2 VAL A 157     -13.257  -5.394   4.873  1.00  9.52           C  
ATOM   2539  H   VAL A 157     -11.779  -6.478   2.650  1.00  7.93           H  
ATOM   2540  HA  VAL A 157     -14.017  -4.548   2.310  1.00  8.26           H  
ATOM   2541  HB  VAL A 157     -11.533  -4.513   4.040  1.00 11.42           H  
ATOM   2542 1HG1 VAL A 157     -12.593  -2.800   5.305  1.00 11.42           H  
ATOM   2543 2HG1 VAL A 157     -12.345  -2.274   3.649  1.00 11.42           H  
ATOM   2544 3HG1 VAL A 157     -13.933  -2.769   4.186  1.00 11.42           H  
ATOM   2545 1HG2 VAL A 157     -12.935  -5.177   5.886  1.00 11.42           H  
ATOM   2546 2HG2 VAL A 157     -14.319  -5.324   4.810  1.00 11.42           H  
ATOM   2547 3HG2 VAL A 157     -12.950  -6.405   4.610  1.00 11.42           H  
ATOM   2548  N   LYS A 158     -12.835  -2.782   0.965  1.00  7.87           N  
ATOM   2549  CA  LYS A 158     -12.108  -1.796   0.163  1.00  8.55           C  
ATOM   2550  C   LYS A 158     -12.689  -0.380   0.311  1.00  8.80           C  
ATOM   2551  O   LYS A 158     -13.903  -0.154   0.155  1.00  8.74           O  
ATOM   2552  CB  LYS A 158     -12.069  -2.220  -1.309  1.00 11.69           C  
ATOM   2553  CG  LYS A 158     -11.227  -1.305  -2.207  1.00 11.69           C  
ATOM   2554  CD  LYS A 158     -11.102  -1.871  -3.619  1.00 11.69           C  
ATOM   2555  CE  LYS A 158     -10.248  -0.972  -4.504  1.00 11.69           C  
ATOM   2556  NZ  LYS A 158     -10.117  -1.515  -5.891  1.00 11.69           N  
ATOM   2557  H   LYS A 158     -13.858  -2.747   1.020  1.00  9.44           H  
ATOM   2558  HA  LYS A 158     -11.086  -1.754   0.525  1.00 10.26           H  
ATOM   2559 1HB  LYS A 158     -11.671  -3.231  -1.382  1.00 14.03           H  
ATOM   2560 2HB  LYS A 158     -13.083  -2.238  -1.704  1.00 14.03           H  
ATOM   2561 1HG  LYS A 158     -11.702  -0.321  -2.267  1.00 14.03           H  
ATOM   2562 2HG  LYS A 158     -10.233  -1.175  -1.773  1.00 14.03           H  
ATOM   2563 1HD  LYS A 158     -10.650  -2.864  -3.573  1.00 14.03           H  
ATOM   2564 2HD  LYS A 158     -12.095  -1.961  -4.057  1.00 14.03           H  
ATOM   2565 1HE  LYS A 158     -10.704   0.016  -4.551  1.00 14.03           H  
ATOM   2566 2HE  LYS A 158      -9.254  -0.881  -4.063  1.00 14.03           H  
ATOM   2567 1HZ  LYS A 158      -9.546  -0.892  -6.446  1.00 14.03           H  
ATOM   2568 2HZ  LYS A 158      -9.684  -2.428  -5.860  1.00 14.03           H  
ATOM   2569 3HZ  LYS A 158     -11.033  -1.592  -6.312  1.00 14.03           H  
ATOM   2570  N   THR A 159     -11.794   0.569   0.596  1.00  9.25           N  
ATOM   2571  CA  THR A 159     -12.163   1.968   0.776  1.00  9.68           C  
ATOM   2572  C   THR A 159     -12.131   2.709  -0.548  1.00 10.29           C  
ATOM   2573  O   THR A 159     -11.583   2.239  -1.548  1.00 10.60           O  
ATOM   2574  CB  THR A 159     -11.204   2.729   1.706  1.00 13.39           C  
ATOM   2575  OG1 THR A 159      -9.932   2.899   1.039  1.00 13.39           O  
ATOM   2576  CG2 THR A 159     -11.005   1.936   2.985  1.00 13.39           C  
ATOM   2577  H   THR A 159     -10.812   0.291   0.716  1.00 11.10           H  
ATOM   2578  HA  THR A 159     -13.171   2.016   1.183  1.00 11.62           H  
ATOM   2579  HB  THR A 159     -11.616   3.706   1.946  1.00 16.07           H  
ATOM   2580  HG1 THR A 159      -9.373   3.519   1.555  1.00 16.07           H  
ATOM   2581 1HG2 THR A 159     -10.323   2.471   3.646  1.00 16.07           H  
ATOM   2582 2HG2 THR A 159     -11.959   1.808   3.485  1.00 16.07           H  
ATOM   2583 3HG2 THR A 159     -10.585   0.956   2.766  1.00 16.07           H  
ATOM   2584  N   LEU A 160     -12.602   3.946  -0.523  1.00 10.63           N  
ATOM   2585  CA  LEU A 160     -12.618   4.810  -1.700  1.00 11.30           C  
ATOM   2586  C   LEU A 160     -11.252   5.443  -1.923  1.00 11.88           C  
ATOM   2587  O   LEU A 160     -11.061   6.228  -2.854  1.00 12.48           O  
ATOM   2588  CB  LEU A 160     -13.663   5.921  -1.520  1.00 15.55           C  
ATOM   2589  CG  LEU A 160     -15.146   5.470  -1.424  1.00 15.55           C  
ATOM   2590  CD1 LEU A 160     -15.997   6.657  -1.058  1.00 15.55           C  
ATOM   2591  CD2 LEU A 160     -15.621   4.864  -2.739  1.00 15.55           C  
ATOM   2592  H   LEU A 160     -13.008   4.284   0.333  1.00 12.76           H  
ATOM   2593  HA  LEU A 160     -12.852   4.209  -2.572  1.00 13.56           H  
ATOM   2594 1HB  LEU A 160     -13.423   6.476  -0.617  1.00 18.66           H  
ATOM   2595 2HB  LEU A 160     -13.582   6.603  -2.366  1.00 18.66           H  
ATOM   2596  HG  LEU A 160     -15.247   4.740  -0.659  1.00 18.66           H  
ATOM   2597 1HD1 LEU A 160     -17.033   6.344  -0.961  1.00 18.66           H  
ATOM   2598 2HD1 LEU A 160     -15.645   7.048  -0.117  1.00 18.66           H  
ATOM   2599 3HD1 LEU A 160     -15.915   7.423  -1.827  1.00 18.66           H  
ATOM   2600 1HD2 LEU A 160     -16.666   4.560  -2.633  1.00 18.66           H  
ATOM   2601 2HD2 LEU A 160     -15.537   5.604  -3.535  1.00 18.66           H  
ATOM   2602 3HD2 LEU A 160     -15.028   3.993  -2.993  1.00 18.66           H  
ATOM   2603  N   THR A 161     -10.305   5.101  -1.047  1.00 11.79           N  
ATOM   2604  CA  THR A 161      -8.945   5.572  -1.098  1.00 12.40           C  
ATOM   2605  C   THR A 161      -8.043   4.433  -1.578  1.00 12.44           C  
ATOM   2606  O   THR A 161      -6.821   4.586  -1.642  1.00 12.97           O  
ATOM   2607  CB  THR A 161      -8.489   6.109   0.279  1.00 17.12           C  
ATOM   2608  OG1 THR A 161      -8.545   5.065   1.288  1.00 17.12           O  
ATOM   2609  CG2 THR A 161      -9.428   7.239   0.698  1.00 17.12           C  
ATOM   2610  H   THR A 161     -10.509   4.448  -0.299  1.00 14.15           H  
ATOM   2611  HA  THR A 161      -8.878   6.383  -1.822  1.00 14.88           H  
ATOM   2612  HB  THR A 161      -7.468   6.480   0.202  1.00 20.54           H  
ATOM   2613  HG1 THR A 161      -8.042   5.360   2.059  1.00 20.54           H  
ATOM   2614 1HG2 THR A 161      -9.114   7.633   1.663  1.00 20.54           H  
ATOM   2615 2HG2 THR A 161      -9.392   8.031  -0.049  1.00 20.54           H  
ATOM   2616 3HG2 THR A 161     -10.446   6.863   0.777  1.00 20.54           H  
ATOM   2617  N   GLY A 162      -8.658   3.280  -1.915  1.00 11.85           N  
ATOM   2618  CA  GLY A 162      -7.943   2.115  -2.418  1.00 11.92           C  
ATOM   2619  C   GLY A 162      -7.253   1.233  -1.377  1.00 11.58           C  
ATOM   2620  O   GLY A 162      -6.345   0.479  -1.729  1.00 11.58           O  
ATOM   2621  H   GLY A 162      -9.673   3.195  -1.830  1.00 14.22           H  
ATOM   2622 1HA  GLY A 162      -8.655   1.501  -2.970  1.00 14.30           H  
ATOM   2623 2HA  GLY A 162      -7.203   2.448  -3.143  1.00 14.30           H  
ATOM   2624  N   LYS A 163      -7.637   1.315  -0.106  1.00 11.32           N  
ATOM   2625  CA  LYS A 163      -6.963   0.497   0.894  1.00 11.08           C  
ATOM   2626  C   LYS A 163      -7.837  -0.678   1.268  1.00 10.29           C  
ATOM   2627  O   LYS A 163      -9.067  -0.587   1.193  1.00  9.87           O  
ATOM   2628  CB  LYS A 163      -6.584   1.360   2.089  1.00 15.61           C  
ATOM   2629  CG  LYS A 163      -5.562   2.418   1.692  1.00 15.61           C  
ATOM   2630  CD  LYS A 163      -5.102   3.292   2.838  1.00 15.61           C  
ATOM   2631  CE  LYS A 163      -4.053   4.267   2.323  1.00 15.61           C  
ATOM   2632  NZ  LYS A 163      -3.540   5.189   3.366  1.00 15.61           N  
ATOM   2633  H   LYS A 163      -8.415   1.911   0.175  1.00 13.58           H  
ATOM   2634  HA  LYS A 163      -6.045   0.095   0.466  1.00 13.30           H  
ATOM   2635 1HB  LYS A 163      -7.473   1.857   2.482  1.00 18.73           H  
ATOM   2636 2HB  LYS A 163      -6.164   0.739   2.880  1.00 18.73           H  
ATOM   2637 1HG  LYS A 163      -4.697   1.924   1.252  1.00 18.73           H  
ATOM   2638 2HG  LYS A 163      -6.005   3.061   0.926  1.00 18.73           H  
ATOM   2639 1HD  LYS A 163      -5.949   3.847   3.240  1.00 18.73           H  
ATOM   2640 2HD  LYS A 163      -4.671   2.679   3.629  1.00 18.73           H  
ATOM   2641 1HE  LYS A 163      -3.216   3.691   1.930  1.00 18.73           H  
ATOM   2642 2HE  LYS A 163      -4.483   4.858   1.514  1.00 18.73           H  
ATOM   2643 1HZ  LYS A 163      -2.827   5.787   2.915  1.00 18.73           H  
ATOM   2644 2HZ  LYS A 163      -4.285   5.757   3.734  1.00 18.73           H  
ATOM   2645 3HZ  LYS A 163      -3.113   4.664   4.112  1.00 18.73           H  
ATOM   2646  N   THR A 164      -7.219  -1.800   1.667  1.00 10.09           N  
ATOM   2647  CA  THR A 164      -8.019  -2.973   2.002  1.00  9.41           C  
ATOM   2648  C   THR A 164      -7.686  -3.699   3.304  1.00  9.12           C  
ATOM   2649  O   THR A 164      -6.576  -3.609   3.838  1.00  9.57           O  
ATOM   2650  CB  THR A 164      -7.902  -4.025   0.874  1.00 13.44           C  
ATOM   2651  OG1 THR A 164      -6.545  -4.501   0.811  1.00 13.44           O  
ATOM   2652  CG2 THR A 164      -8.278  -3.413  -0.485  1.00 13.44           C  
ATOM   2653  H   THR A 164      -6.211  -1.851   1.713  1.00 12.11           H  
ATOM   2654  HA  THR A 164      -9.046  -2.643   2.085  1.00 11.29           H  
ATOM   2655  HB  THR A 164      -8.569  -4.861   1.088  1.00 16.13           H  
ATOM   2656  HG1 THR A 164      -6.350  -5.024   1.596  1.00 16.13           H  
ATOM   2657 1HG2 THR A 164      -8.192  -4.172  -1.258  1.00 16.13           H  
ATOM   2658 2HG2 THR A 164      -9.296  -3.060  -0.438  1.00 16.13           H  
ATOM   2659 3HG2 THR A 164      -7.618  -2.587  -0.729  1.00 16.13           H  
ATOM   2660  N   ILE A 165      -8.681  -4.477   3.747  1.00  8.47           N  
ATOM   2661  CA  ILE A 165      -8.650  -5.389   4.909  1.00  8.22           C  
ATOM   2662  C   ILE A 165      -9.268  -6.748   4.537  1.00  7.67           C  
ATOM   2663  O   ILE A 165     -10.287  -6.809   3.846  1.00  7.30           O  
ATOM   2664  CB  ILE A 165      -9.403  -4.798   6.153  1.00 11.61           C  
ATOM   2665  CG1 ILE A 165      -8.776  -3.452   6.631  1.00 11.61           C  
ATOM   2666  CG2 ILE A 165      -9.472  -5.813   7.318  1.00 11.61           C  
ATOM   2667  CD1 ILE A 165      -7.380  -3.521   7.235  1.00 11.61           C  
ATOM   2668  H   ILE A 165      -9.523  -4.428   3.165  1.00 10.16           H  
ATOM   2669  HA  ILE A 165      -7.613  -5.567   5.184  1.00  9.86           H  
ATOM   2670  HB  ILE A 165     -10.408  -4.565   5.880  1.00 13.93           H  
ATOM   2671 1HG1 ILE A 165      -8.747  -2.773   5.784  1.00 13.93           H  
ATOM   2672 2HG1 ILE A 165      -9.439  -3.021   7.379  1.00 13.93           H  
ATOM   2673 1HG2 ILE A 165     -10.029  -5.363   8.135  1.00 13.93           H  
ATOM   2674 2HG2 ILE A 165      -9.976  -6.710   7.010  1.00 13.93           H  
ATOM   2675 3HG2 ILE A 165      -8.477  -6.076   7.659  1.00 13.93           H  
ATOM   2676 1HD1 ILE A 165      -7.074  -2.517   7.520  1.00 13.93           H  
ATOM   2677 2HD1 ILE A 165      -7.377  -4.152   8.116  1.00 13.93           H  
ATOM   2678 3HD1 ILE A 165      -6.677  -3.911   6.503  1.00 13.93           H  
ATOM   2679  N   THR A 166      -8.666  -7.851   4.982  1.00  7.74           N  
ATOM   2680  CA  THR A 166      -9.270  -9.163   4.708  1.00  7.31           C  
ATOM   2681  C   THR A 166      -9.682  -9.824   6.027  1.00  6.92           C  
ATOM   2682  O   THR A 166      -8.889  -9.904   6.971  1.00  7.27           O  
ATOM   2683  CB  THR A 166      -8.303 -10.093   3.949  1.00 10.41           C  
ATOM   2684  OG1 THR A 166      -7.915  -9.488   2.703  1.00 10.41           O  
ATOM   2685  CG2 THR A 166      -8.989 -11.455   3.630  1.00 10.41           C  
ATOM   2686  H   THR A 166      -7.820  -7.784   5.533  1.00  9.29           H  
ATOM   2687  HA  THR A 166     -10.167  -9.030   4.106  1.00  8.77           H  
ATOM   2688  HB  THR A 166      -7.437 -10.261   4.550  1.00 12.49           H  
ATOM   2689  HG1 THR A 166      -7.557  -8.616   2.883  1.00 12.49           H  
ATOM   2690 1HG2 THR A 166      -8.290 -12.087   3.091  1.00 12.49           H  
ATOM   2691 2HG2 THR A 166      -9.289 -11.957   4.550  1.00 12.49           H  
ATOM   2692 3HG2 THR A 166      -9.874 -11.279   3.010  1.00 12.49           H  
ATOM   2693  N   LEU A 167     -10.939 -10.264   6.090  1.00  6.33           N  
ATOM   2694  CA  LEU A 167     -11.491 -10.924   7.282  1.00  6.02           C  
ATOM   2695  C   LEU A 167     -12.130 -12.274   7.010  1.00  5.83           C  
ATOM   2696  O   LEU A 167     -12.537 -12.573   5.883  1.00  5.72           O  
ATOM   2697  CB  LEU A 167     -12.584 -10.107   7.961  1.00  8.56           C  
ATOM   2698  CG  LEU A 167     -12.236  -8.804   8.545  1.00  8.56           C  
ATOM   2699  CD1 LEU A 167     -12.573  -7.705   7.530  1.00  8.56           C  
ATOM   2700  CD2 LEU A 167     -13.018  -8.666   9.840  1.00  8.56           C  
ATOM   2701  H   LEU A 167     -11.517 -10.116   5.254  1.00  7.60           H  
ATOM   2702  HA  LEU A 167     -10.678 -11.078   7.990  1.00  7.22           H  
ATOM   2703 1HB  LEU A 167     -13.343  -9.924   7.255  1.00 10.27           H  
ATOM   2704 2HB  LEU A 167     -13.019 -10.717   8.752  1.00 10.27           H  
ATOM   2705  HG  LEU A 167     -11.164  -8.749   8.755  1.00 10.27           H  
ATOM   2706 1HD1 LEU A 167     -12.332  -6.731   7.958  1.00 10.27           H  
ATOM   2707 2HD1 LEU A 167     -12.006  -7.842   6.614  1.00 10.27           H  
ATOM   2708 3HD1 LEU A 167     -13.617  -7.744   7.296  1.00 10.27           H  
ATOM   2709 1HD2 LEU A 167     -12.796  -7.708  10.304  1.00 10.27           H  
ATOM   2710 2HD2 LEU A 167     -14.086  -8.734   9.633  1.00 10.27           H  
ATOM   2711 3HD2 LEU A 167     -12.738  -9.466  10.525  1.00 10.27           H  
ATOM   2712  N   GLU A 168     -12.248 -13.079   8.066  1.00  5.94           N  
ATOM   2713  CA  GLU A 168     -12.977 -14.341   7.988  1.00  5.86           C  
ATOM   2714  C   GLU A 168     -13.923 -14.459   9.178  1.00  5.55           C  
ATOM   2715  O   GLU A 168     -13.567 -14.121  10.312  1.00  5.74           O  
ATOM   2716  CB  GLU A 168     -12.025 -15.536   7.933  1.00  8.24           C  
ATOM   2717  CG  GLU A 168     -11.155 -15.581   6.685  1.00  8.24           C  
ATOM   2718  CD  GLU A 168     -10.203 -16.746   6.656  1.00  8.24           C  
ATOM   2719  OE1 GLU A 168     -10.329 -17.617   7.482  1.00  8.24           O  
ATOM   2720  OE2 GLU A 168      -9.317 -16.736   5.828  1.00  8.24           O  
ATOM   2721  H   GLU A 168     -11.862 -12.793   8.957  1.00  7.13           H  
ATOM   2722  HA  GLU A 168     -13.576 -14.338   7.084  1.00  7.03           H  
ATOM   2723 1HB  GLU A 168     -11.374 -15.527   8.806  1.00  9.89           H  
ATOM   2724 2HB  GLU A 168     -12.609 -16.458   7.966  1.00  9.89           H  
ATOM   2725 1HG  GLU A 168     -11.816 -15.646   5.817  1.00  9.89           H  
ATOM   2726 2HG  GLU A 168     -10.607 -14.658   6.602  1.00  9.89           H  
ATOM   2727  N   VAL A 169     -15.146 -14.887   8.885  1.00  5.27           N  
ATOM   2728  CA  VAL A 169     -16.213 -15.060   9.873  1.00  5.17           C  
ATOM   2729  C   VAL A 169     -16.895 -16.416   9.654  1.00  5.37           C  
ATOM   2730  O   VAL A 169     -16.581 -17.121   8.685  1.00  5.49           O  
ATOM   2731  CB  VAL A 169     -17.209 -13.888   9.802  1.00  7.28           C  
ATOM   2732  CG1 VAL A 169     -16.465 -12.554  10.064  1.00  7.28           C  
ATOM   2733  CG2 VAL A 169     -17.894 -13.914   8.501  1.00  7.28           C  
ATOM   2734  H   VAL A 169     -15.308 -15.148   7.906  1.00  6.32           H  
ATOM   2735  HA  VAL A 169     -15.771 -15.061  10.869  1.00  6.20           H  
ATOM   2736  HB  VAL A 169     -17.948 -13.988  10.602  1.00  8.74           H  
ATOM   2737 1HG1 VAL A 169     -17.163 -11.733  10.056  1.00  8.74           H  
ATOM   2738 2HG1 VAL A 169     -15.984 -12.601  11.033  1.00  8.74           H  
ATOM   2739 3HG1 VAL A 169     -15.715 -12.386   9.304  1.00  8.74           H  
ATOM   2740 1HG2 VAL A 169     -18.583 -13.117   8.417  1.00  8.74           H  
ATOM   2741 2HG2 VAL A 169     -17.169 -13.844   7.705  1.00  8.74           H  
ATOM   2742 3HG2 VAL A 169     -18.433 -14.838   8.434  1.00  8.74           H  
ATOM   2743  N   GLU A 170     -17.809 -16.807  10.544  1.00  5.55           N  
ATOM   2744  CA  GLU A 170     -18.495 -18.082  10.346  1.00  5.85           C  
ATOM   2745  C   GLU A 170     -19.884 -17.876   9.716  1.00  5.71           C  
ATOM   2746  O   GLU A 170     -20.504 -16.844   9.930  1.00  5.54           O  
ATOM   2747  CB  GLU A 170     -18.587 -18.826  11.690  1.00  8.07           C  
ATOM   2748  CG  GLU A 170     -17.219 -19.247  12.260  1.00  8.07           C  
ATOM   2749  CD  GLU A 170     -17.310 -20.038  13.559  1.00  8.07           C  
ATOM   2750  OE1 GLU A 170     -18.394 -20.206  14.059  1.00  8.07           O  
ATOM   2751  OE2 GLU A 170     -16.288 -20.471  14.039  1.00  8.07           O  
ATOM   2752  H   GLU A 170     -18.085 -16.200  11.338  1.00  6.66           H  
ATOM   2753  HA  GLU A 170     -17.882 -18.677   9.675  1.00  7.02           H  
ATOM   2754 1HB  GLU A 170     -19.066 -18.173  12.427  1.00  9.68           H  
ATOM   2755 2HB  GLU A 170     -19.207 -19.712  11.600  1.00  9.68           H  
ATOM   2756 1HG  GLU A 170     -16.708 -19.856  11.515  1.00  9.68           H  
ATOM   2757 2HG  GLU A 170     -16.620 -18.353  12.426  1.00  9.68           H  
ATOM   2758  N   PRO A 171     -20.440 -18.858   8.973  1.00  5.96           N  
ATOM   2759  CA  PRO A 171     -21.792 -18.846   8.422  1.00  6.10           C  
ATOM   2760  C   PRO A 171     -22.850 -18.796   9.532  1.00  6.29           C  
ATOM   2761  O   PRO A 171     -24.010 -18.443   9.293  1.00  6.59           O  
ATOM   2762  CB  PRO A 171     -21.841 -20.161   7.622  1.00  9.16           C  
ATOM   2763  CG  PRO A 171     -20.786 -21.024   8.224  1.00  9.16           C  
ATOM   2764  CD  PRO A 171     -19.688 -20.066   8.625  1.00  9.16           C  
ATOM   2765  HA  PRO A 171     -21.899 -17.985   7.753  1.00  7.32           H  
ATOM   2766 1HB  PRO A 171     -22.838 -20.615   7.701  1.00 10.99           H  
ATOM   2767 2HB  PRO A 171     -21.662 -19.955   6.554  1.00 10.99           H  
ATOM   2768 1HG  PRO A 171     -21.190 -21.598   9.073  1.00 10.99           H  
ATOM   2769 2HG  PRO A 171     -20.435 -21.766   7.484  1.00 10.99           H  
ATOM   2770 1HD  PRO A 171     -19.127 -20.506   9.457  1.00 10.99           H  
ATOM   2771 2HD  PRO A 171     -19.067 -19.865   7.763  1.00 10.99           H  
ATOM   2772  N   SER A 172     -22.452 -19.176  10.750  1.00  6.36           N  
ATOM   2773  CA  SER A 172     -23.318 -19.173  11.914  1.00  6.72           C  
ATOM   2774  C   SER A 172     -23.532 -17.763  12.480  1.00  6.47           C  
ATOM   2775  O   SER A 172     -24.384 -17.568  13.352  1.00  6.87           O  
ATOM   2776  CB  SER A 172     -22.737 -20.085  12.974  1.00  9.27           C  
ATOM   2777  OG  SER A 172     -21.534 -19.571  13.465  1.00  9.27           O  
ATOM   2778  H   SER A 172     -21.503 -19.473  10.907  1.00  7.63           H  
ATOM   2779  HA  SER A 172     -24.289 -19.567  11.614  1.00  8.06           H  
ATOM   2780 1HB  SER A 172     -23.448 -20.197  13.790  1.00 11.12           H  
ATOM   2781 2HB  SER A 172     -22.565 -21.071  12.548  1.00 11.12           H  
ATOM   2782  HG  SER A 172     -21.188 -20.222  14.092  1.00 11.12           H  
ATOM   2783  N   ASP A 173     -22.758 -16.784  12.001  1.00  5.93           N  
ATOM   2784  CA  ASP A 173     -22.899 -15.404  12.438  1.00  5.79           C  
ATOM   2785  C   ASP A 173     -24.027 -14.776  11.644  1.00  5.82           C  
ATOM   2786  O   ASP A 173     -24.279 -15.173  10.503  1.00  5.76           O  
ATOM   2787  CB  ASP A 173     -21.608 -14.604  12.188  1.00  8.16           C  
ATOM   2788  CG  ASP A 173     -20.418 -14.925  13.140  1.00  8.16           C  
ATOM   2789  OD1 ASP A 173     -20.663 -15.056  14.328  1.00  8.16           O  
ATOM   2790  OD2 ASP A 173     -19.253 -15.010  12.685  1.00  8.16           O  
ATOM   2791  H   ASP A 173     -22.066 -16.982  11.276  1.00  7.12           H  
ATOM   2792  HA  ASP A 173     -23.152 -15.382  13.497  1.00  6.95           H  
ATOM   2793 1HB  ASP A 173     -21.283 -14.774  11.161  1.00  9.79           H  
ATOM   2794 2HB  ASP A 173     -21.841 -13.539  12.276  1.00  9.79           H  
ATOM   2795  N   THR A 174     -24.688 -13.769  12.196  1.00  6.12           N  
ATOM   2796  CA  THR A 174     -25.683 -13.080  11.393  1.00  6.30           C  
ATOM   2797  C   THR A 174     -24.910 -12.109  10.533  1.00  5.80           C  
ATOM   2798  O   THR A 174     -23.787 -11.745  10.891  1.00  5.47           O  
ATOM   2799  CB  THR A 174     -26.691 -12.299  12.256  1.00  8.75           C  
ATOM   2800  OG1 THR A 174     -26.004 -11.240  12.946  1.00  8.75           O  
ATOM   2801  CG2 THR A 174     -27.309 -13.228  13.280  1.00  8.75           C  
ATOM   2802  H   THR A 174     -24.487 -13.481  13.141  1.00  7.34           H  
ATOM   2803  HA  THR A 174     -26.209 -13.791  10.754  1.00  7.56           H  
ATOM   2804  HB  THR A 174     -27.468 -11.875  11.623  1.00 10.50           H  
ATOM   2805  HG1 THR A 174     -26.665 -10.667  13.369  1.00 10.50           H  
ATOM   2806 1HG2 THR A 174     -28.018 -12.672  13.895  1.00 10.50           H  
ATOM   2807 2HG2 THR A 174     -27.828 -14.037  12.767  1.00 10.50           H  
ATOM   2808 3HG2 THR A 174     -26.534 -13.646  13.918  1.00 10.50           H  
ATOM   2809  N   ILE A 175     -25.509 -11.596   9.466  1.00  5.92           N  
ATOM   2810  CA  ILE A 175     -24.765 -10.648   8.650  1.00  5.61           C  
ATOM   2811  C   ILE A 175     -24.473  -9.342   9.378  1.00  5.76           C  
ATOM   2812  O   ILE A 175     -23.440  -8.714   9.137  1.00  5.47           O  
ATOM   2813  CB  ILE A 175     -25.436 -10.438   7.278  1.00  7.98           C  
ATOM   2814  CG1 ILE A 175     -24.483  -9.666   6.301  1.00  7.98           C  
ATOM   2815  CG2 ILE A 175     -26.792  -9.713   7.388  1.00  7.98           C  
ATOM   2816  CD1 ILE A 175     -23.184 -10.357   5.922  1.00  7.98           C  
ATOM   2817  H   ILE A 175     -26.437 -11.904   9.207  1.00  7.10           H  
ATOM   2818  HA  ILE A 175     -23.809 -11.117   8.449  1.00  6.73           H  
ATOM   2819  HB  ILE A 175     -25.615 -11.416   6.847  1.00  9.58           H  
ATOM   2820 1HG1 ILE A 175     -25.030  -9.509   5.389  1.00  9.58           H  
ATOM   2821 2HG1 ILE A 175     -24.236  -8.698   6.729  1.00  9.58           H  
ATOM   2822 1HG2 ILE A 175     -27.239  -9.630   6.396  1.00  9.58           H  
ATOM   2823 2HG2 ILE A 175     -27.469 -10.272   8.029  1.00  9.58           H  
ATOM   2824 3HG2 ILE A 175     -26.657  -8.711   7.795  1.00  9.58           H  
ATOM   2825 1HD1 ILE A 175     -22.653  -9.725   5.219  1.00  9.58           H  
ATOM   2826 2HD1 ILE A 175     -22.559 -10.515   6.783  1.00  9.58           H  
ATOM   2827 3HD1 ILE A 175     -23.396 -11.301   5.467  1.00  9.58           H  
ATOM   2828  N   GLU A 176     -25.393  -8.921  10.241  1.00  6.35           N  
ATOM   2829  CA  GLU A 176     -25.204  -7.714  11.029  1.00  6.69           C  
ATOM   2830  C   GLU A 176     -24.023  -7.878  12.001  1.00  6.45           C  
ATOM   2831  O   GLU A 176     -23.241  -6.940  12.195  1.00  6.55           O  
ATOM   2832  CB  GLU A 176     -26.505  -7.344  11.723  1.00  9.23           C  
ATOM   2833  CG  GLU A 176     -26.478  -6.036  12.461  1.00  9.23           C  
ATOM   2834  CD  GLU A 176     -27.851  -5.608  12.856  1.00  9.23           C  
ATOM   2835  OE1 GLU A 176     -28.763  -5.817  12.062  1.00  9.23           O  
ATOM   2836  OE2 GLU A 176     -28.016  -5.091  13.934  1.00  9.23           O  
ATOM   2837  H   GLU A 176     -26.233  -9.472  10.360  1.00  7.62           H  
ATOM   2838  HA  GLU A 176     -24.963  -6.898  10.346  1.00  8.03           H  
ATOM   2839 1HB  GLU A 176     -27.301  -7.305  10.981  1.00 11.08           H  
ATOM   2840 2HB  GLU A 176     -26.764  -8.127  12.441  1.00 11.08           H  
ATOM   2841 1HG  GLU A 176     -25.858  -6.129  13.349  1.00 11.08           H  
ATOM   2842 2HG  GLU A 176     -26.026  -5.275  11.809  1.00 11.08           H  
ATOM   2843  N   ASN A 177     -23.884  -9.066  12.613  1.00  6.25           N  
ATOM   2844  CA  ASN A 177     -22.754  -9.297  13.508  1.00  6.19           C  
ATOM   2845  C   ASN A 177     -21.452  -9.292  12.710  1.00  5.62           C  
ATOM   2846  O   ASN A 177     -20.414  -8.833  13.201  1.00  5.77           O  
ATOM   2847  CB  ASN A 177     -22.916 -10.590  14.276  1.00  8.69           C  
ATOM   2848  CG  ASN A 177     -23.979 -10.481  15.343  1.00  8.69           C  
ATOM   2849  OD1 ASN A 177     -24.383  -9.380  15.732  1.00  8.69           O  
ATOM   2850  ND2 ASN A 177     -24.434 -11.599  15.840  1.00  8.69           N  
ATOM   2851  H   ASN A 177     -24.582  -9.797  12.478  1.00  7.50           H  
ATOM   2852  HA  ASN A 177     -22.701  -8.474  14.221  1.00  7.43           H  
ATOM   2853 1HB  ASN A 177     -23.187 -11.390  13.582  1.00 10.43           H  
ATOM   2854 2HB  ASN A 177     -21.968 -10.863  14.739  1.00 10.43           H  
ATOM   2855 1HD2 ASN A 177     -25.135 -11.577  16.552  1.00 10.43           H  
ATOM   2856 2HD2 ASN A 177     -24.082 -12.470  15.524  1.00 10.43           H  
ATOM   2857  N   VAL A 178     -21.518  -9.775  11.466  1.00  5.11           N  
ATOM   2858  CA  VAL A 178     -20.368  -9.764  10.578  1.00  4.73           C  
ATOM   2859  C   VAL A 178     -19.988  -8.324  10.273  1.00  4.93           C  
ATOM   2860  O   VAL A 178     -18.810  -7.979  10.326  1.00  5.05           O  
ATOM   2861  CB  VAL A 178     -20.638 -10.566   9.301  1.00  6.78           C  
ATOM   2862  CG1 VAL A 178     -19.531 -10.379   8.299  1.00  6.78           C  
ATOM   2863  CG2 VAL A 178     -20.759 -12.017   9.680  1.00  6.78           C  
ATOM   2864  H   VAL A 178     -22.407 -10.189  11.164  1.00  6.13           H  
ATOM   2865  HA  VAL A 178     -19.534 -10.240  11.093  1.00  5.68           H  
ATOM   2866  HB  VAL A 178     -21.549 -10.231   8.851  1.00  8.14           H  
ATOM   2867 1HG1 VAL A 178     -19.759 -10.974   7.436  1.00  8.14           H  
ATOM   2868 2HG1 VAL A 178     -19.458  -9.340   8.015  1.00  8.14           H  
ATOM   2869 3HG1 VAL A 178     -18.592 -10.695   8.711  1.00  8.14           H  
ATOM   2870 1HG2 VAL A 178     -20.966 -12.620   8.801  1.00  8.14           H  
ATOM   2871 2HG2 VAL A 178     -19.840 -12.347  10.145  1.00  8.14           H  
ATOM   2872 3HG2 VAL A 178     -21.550 -12.140  10.380  1.00  8.14           H  
ATOM   2873  N   LYS A 179     -20.975  -7.473   9.963  1.00  5.15           N  
ATOM   2874  CA  LYS A 179     -20.692  -6.067   9.711  1.00  5.47           C  
ATOM   2875  C   LYS A 179     -19.879  -5.486  10.854  1.00  5.86           C  
ATOM   2876  O   LYS A 179     -18.894  -4.776  10.615  1.00  6.05           O  
ATOM   2877  CB  LYS A 179     -21.983  -5.261   9.549  1.00  7.53           C  
ATOM   2878  CG  LYS A 179     -21.775  -3.779   9.250  1.00  7.53           C  
ATOM   2879  CD  LYS A 179     -23.114  -3.065   9.047  1.00  7.53           C  
ATOM   2880  CE  LYS A 179     -22.921  -1.570   8.944  1.00  7.53           C  
ATOM   2881  NZ  LYS A 179     -24.175  -0.823   8.658  1.00  7.53           N  
ATOM   2882  H   LYS A 179     -21.931  -7.828   9.871  1.00  6.18           H  
ATOM   2883  HA  LYS A 179     -20.105  -5.978   8.809  1.00  6.56           H  
ATOM   2884 1HB  LYS A 179     -22.613  -5.702   8.782  1.00  9.04           H  
ATOM   2885 2HB  LYS A 179     -22.545  -5.307  10.474  1.00  9.04           H  
ATOM   2886 1HG  LYS A 179     -21.244  -3.299  10.078  1.00  9.04           H  
ATOM   2887 2HG  LYS A 179     -21.173  -3.671   8.347  1.00  9.04           H  
ATOM   2888 1HD  LYS A 179     -23.604  -3.428   8.142  1.00  9.04           H  
ATOM   2889 2HD  LYS A 179     -23.768  -3.271   9.896  1.00  9.04           H  
ATOM   2890 1HE  LYS A 179     -22.523  -1.214   9.891  1.00  9.04           H  
ATOM   2891 2HE  LYS A 179     -22.218  -1.376   8.172  1.00  9.04           H  
ATOM   2892 1HZ  LYS A 179     -23.983   0.215   8.615  1.00  9.04           H  
ATOM   2893 2HZ  LYS A 179     -24.555  -1.128   7.783  1.00  9.04           H  
ATOM   2894 3HZ  LYS A 179     -24.873  -1.012   9.384  1.00  9.04           H  
ATOM   2895  N   ALA A 180     -20.292  -5.770  12.098  1.00  6.14           N  
ATOM   2896  CA  ALA A 180     -19.550  -5.291  13.256  1.00  6.66           C  
ATOM   2897  C   ALA A 180     -18.125  -5.863  13.294  1.00  6.58           C  
ATOM   2898  O   ALA A 180     -17.165  -5.118  13.494  1.00  6.99           O  
ATOM   2899  CB  ALA A 180     -20.282  -5.655  14.531  1.00  9.12           C  
ATOM   2900  H   ALA A 180     -21.161  -6.309  12.219  1.00  7.37           H  
ATOM   2901  HA  ALA A 180     -19.480  -4.205  13.184  1.00  7.99           H  
ATOM   2902 1HB  ALA A 180     -19.733  -5.263  15.388  1.00 10.94           H  
ATOM   2903 2HB  ALA A 180     -21.282  -5.223  14.507  1.00 10.94           H  
ATOM   2904 3HB  ALA A 180     -20.359  -6.736  14.612  1.00 10.94           H  
ATOM   2905  N   LYS A 181     -17.957  -7.166  13.009  1.00  6.17           N  
ATOM   2906  CA  LYS A 181     -16.605  -7.738  13.016  1.00  6.25           C  
ATOM   2907  C   LYS A 181     -15.710  -7.039  11.996  1.00  6.24           C  
ATOM   2908  O   LYS A 181     -14.530  -6.788  12.257  1.00  6.66           O  
ATOM   2909  CB  LYS A 181     -16.617  -9.252  12.763  1.00  8.72           C  
ATOM   2910  CG  LYS A 181     -17.169 -10.083  13.933  1.00  8.72           C  
ATOM   2911  CD  LYS A 181     -17.129 -11.597  13.648  1.00  8.72           C  
ATOM   2912  CE  LYS A 181     -17.651 -12.401  14.846  1.00  8.72           C  
ATOM   2913  NZ  LYS A 181     -17.550 -13.885  14.641  1.00  8.72           N  
ATOM   2914  H   LYS A 181     -18.782  -7.762  12.870  1.00  7.40           H  
ATOM   2915  HA  LYS A 181     -16.172  -7.565  14.004  1.00  7.50           H  
ATOM   2916 1HB  LYS A 181     -17.227  -9.463  11.884  1.00 10.46           H  
ATOM   2917 2HB  LYS A 181     -15.605  -9.593  12.546  1.00 10.46           H  
ATOM   2918 1HG  LYS A 181     -16.582  -9.868  14.827  1.00 10.46           H  
ATOM   2919 2HG  LYS A 181     -18.199  -9.784  14.123  1.00 10.46           H  
ATOM   2920 1HD  LYS A 181     -17.760 -11.820  12.782  1.00 10.46           H  
ATOM   2921 2HD  LYS A 181     -16.108 -11.906  13.428  1.00 10.46           H  
ATOM   2922 1HE  LYS A 181     -17.076 -12.129  15.728  1.00 10.46           H  
ATOM   2923 2HE  LYS A 181     -18.698 -12.144  15.012  1.00 10.46           H  
ATOM   2924 1HZ  LYS A 181     -17.915 -14.357  15.457  1.00 10.46           H  
ATOM   2925 2HZ  LYS A 181     -18.104 -14.194  13.826  1.00 10.46           H  
ATOM   2926 3HZ  LYS A 181     -16.593 -14.149  14.500  1.00 10.46           H  
ATOM   2927  N   ILE A 182     -16.286  -6.695  10.849  1.00  5.91           N  
ATOM   2928  CA  ILE A 182     -15.560  -6.010   9.796  1.00  6.06           C  
ATOM   2929  C   ILE A 182     -15.166  -4.621  10.288  1.00  6.55           C  
ATOM   2930  O   ILE A 182     -14.012  -4.192  10.146  1.00  6.97           O  
ATOM   2931  CB  ILE A 182     -16.410  -5.874   8.525  1.00  8.42           C  
ATOM   2932  CG1 ILE A 182     -16.725  -7.253   7.918  1.00  8.42           C  
ATOM   2933  CG2 ILE A 182     -15.587  -5.094   7.524  1.00  8.42           C  
ATOM   2934  CD1 ILE A 182     -17.842  -7.205   6.872  1.00  8.42           C  
ATOM   2935  H   ILE A 182     -17.260  -6.982  10.707  1.00  7.09           H  
ATOM   2936  HA  ILE A 182     -14.658  -6.550   9.563  1.00  7.27           H  
ATOM   2937  HB  ILE A 182     -17.345  -5.367   8.734  1.00 10.10           H  
ATOM   2938 1HG1 ILE A 182     -15.839  -7.647   7.460  1.00 10.10           H  
ATOM   2939 2HG1 ILE A 182     -17.015  -7.930   8.707  1.00 10.10           H  
ATOM   2940 1HG2 ILE A 182     -16.123  -4.996   6.610  1.00 10.10           H  
ATOM   2941 2HG2 ILE A 182     -15.343  -4.106   7.899  1.00 10.10           H  
ATOM   2942 3HG2 ILE A 182     -14.676  -5.630   7.342  1.00 10.10           H  
ATOM   2943 1HD1 ILE A 182     -18.029  -8.186   6.493  1.00 10.10           H  
ATOM   2944 2HD1 ILE A 182     -18.739  -6.842   7.330  1.00 10.10           H  
ATOM   2945 3HD1 ILE A 182     -17.581  -6.563   6.050  1.00 10.10           H  
ATOM   2946  N   GLN A 183     -16.137  -3.908  10.870  1.00  6.62           N  
ATOM   2947  CA  GLN A 183     -15.943  -2.557  11.375  1.00  7.14           C  
ATOM   2948  C   GLN A 183     -14.825  -2.485  12.403  1.00  7.65           C  
ATOM   2949  O   GLN A 183     -14.008  -1.560  12.367  1.00  8.09           O  
ATOM   2950  CB  GLN A 183     -17.235  -2.047  11.992  1.00  9.79           C  
ATOM   2951  CG  GLN A 183     -17.195  -0.633  12.429  1.00  9.79           C  
ATOM   2952  CD  GLN A 183     -18.544  -0.189  12.806  1.00  9.79           C  
ATOM   2953  OE1 GLN A 183     -19.184  -0.717  13.725  1.00  9.79           O  
ATOM   2954  NE2 GLN A 183     -19.017   0.781  12.074  1.00  9.79           N  
ATOM   2955  H   GLN A 183     -17.074  -4.321  10.933  1.00  7.94           H  
ATOM   2956  HA  GLN A 183     -15.683  -1.915  10.536  1.00  8.57           H  
ATOM   2957 1HB  GLN A 183     -18.062  -2.180  11.305  1.00 11.75           H  
ATOM   2958 2HB  GLN A 183     -17.460  -2.641  12.875  1.00 11.75           H  
ATOM   2959 1HG  GLN A 183     -16.543  -0.536  13.296  1.00 11.75           H  
ATOM   2960 2HG  GLN A 183     -16.836  -0.011  11.610  1.00 11.75           H  
ATOM   2961 1HE2 GLN A 183     -19.936   1.131  12.229  1.00 11.75           H  
ATOM   2962 2HE2 GLN A 183     -18.443   1.176  11.318  1.00 11.75           H  
ATOM   2963  N   ASP A 184     -14.727  -3.502  13.263  1.00  7.68           N  
ATOM   2964  CA  ASP A 184     -13.690  -3.585  14.292  1.00  8.28           C  
ATOM   2965  C   ASP A 184     -12.261  -3.585  13.725  1.00  8.49           C  
ATOM   2966  O   ASP A 184     -11.307  -3.337  14.467  1.00  9.05           O  
ATOM   2967  CB  ASP A 184     -13.860  -4.834  15.173  1.00 11.35           C  
ATOM   2968  CG  ASP A 184     -15.030  -4.779  16.196  1.00 11.35           C  
ATOM   2969  OD1 ASP A 184     -15.576  -3.722  16.431  1.00 11.35           O  
ATOM   2970  OD2 ASP A 184     -15.338  -5.814  16.749  1.00 11.35           O  
ATOM   2971  H   ASP A 184     -15.473  -4.208  13.255  1.00  9.22           H  
ATOM   2972  HA  ASP A 184     -13.794  -2.712  14.934  1.00  9.94           H  
ATOM   2973 1HB  ASP A 184     -14.022  -5.695  14.524  1.00 13.62           H  
ATOM   2974 2HB  ASP A 184     -12.934  -5.014  15.716  1.00 13.62           H  
ATOM   2975  N   LYS A 185     -12.086  -3.934  12.445  1.00  8.13           N  
ATOM   2976  CA  LYS A 185     -10.756  -3.957  11.853  1.00  8.48           C  
ATOM   2977  C   LYS A 185     -10.563  -2.768  10.909  1.00  8.69           C  
ATOM   2978  O   LYS A 185      -9.474  -2.191  10.848  1.00  9.30           O  
ATOM   2979  CB  LYS A 185     -10.534  -5.265  11.088  1.00 11.73           C  
ATOM   2980  CG  LYS A 185     -10.645  -6.548  11.926  1.00 11.73           C  
ATOM   2981  CD  LYS A 185      -9.597  -6.627  13.033  1.00 11.73           C  
ATOM   2982  CE  LYS A 185      -9.677  -7.957  13.765  1.00 11.73           C  
ATOM   2983  NZ  LYS A 185      -8.684  -8.042  14.876  1.00 11.73           N  
ATOM   2984  H   LYS A 185     -12.894  -4.114  11.847  1.00  9.76           H  
ATOM   2985  HA  LYS A 185     -10.014  -3.863  12.641  1.00 10.18           H  
ATOM   2986 1HB  LYS A 185     -11.279  -5.337  10.292  1.00 14.08           H  
ATOM   2987 2HB  LYS A 185      -9.552  -5.249  10.618  1.00 14.08           H  
ATOM   2988 1HG  LYS A 185     -11.643  -6.594  12.374  1.00 14.08           H  
ATOM   2989 2HG  LYS A 185     -10.524  -7.408  11.270  1.00 14.08           H  
ATOM   2990 1HD  LYS A 185      -8.600  -6.501  12.610  1.00 14.08           H  
ATOM   2991 2HD  LYS A 185      -9.771  -5.837  13.762  1.00 14.08           H  
ATOM   2992 1HE  LYS A 185     -10.680  -8.073  14.176  1.00 14.08           H  
ATOM   2993 2HE  LYS A 185      -9.489  -8.765  13.059  1.00 14.08           H  
ATOM   2994 1HZ  LYS A 185      -8.770  -8.937  15.338  1.00 14.08           H  
ATOM   2995 2HZ  LYS A 185      -7.749  -7.946  14.504  1.00 14.08           H  
ATOM   2996 3HZ  LYS A 185      -8.858  -7.302  15.543  1.00 14.08           H  
ATOM   2997  N   GLU A 186     -11.621  -2.418  10.170  1.00  8.28           N  
ATOM   2998  CA  GLU A 186     -11.580  -1.333   9.193  1.00  8.53           C  
ATOM   2999  C   GLU A 186     -11.743   0.103   9.747  1.00  8.93           C  
ATOM   3000  O   GLU A 186     -11.069   1.025   9.290  1.00  9.39           O  
ATOM   3001  CB  GLU A 186     -12.626  -1.593   8.119  1.00 11.84           C  
ATOM   3002  CG  GLU A 186     -12.706  -0.513   7.088  1.00 11.84           C  
ATOM   3003  CD  GLU A 186     -11.482  -0.323   6.235  1.00 11.84           C  
ATOM   3004  OE1 GLU A 186     -10.786  -1.265   6.037  1.00 11.84           O  
ATOM   3005  OE2 GLU A 186     -11.221   0.778   5.812  1.00 11.84           O  
ATOM   3006  H   GLU A 186     -12.485  -2.954  10.263  1.00  9.94           H  
ATOM   3007  HA  GLU A 186     -10.606  -1.375   8.709  1.00 10.24           H  
ATOM   3008 1HB  GLU A 186     -12.404  -2.537   7.624  1.00 14.21           H  
ATOM   3009 2HB  GLU A 186     -13.609  -1.694   8.585  1.00 14.21           H  
ATOM   3010 1HG  GLU A 186     -13.541  -0.736   6.451  1.00 14.21           H  
ATOM   3011 2HG  GLU A 186     -12.905   0.381   7.603  1.00 14.21           H  
ATOM   3012  N   GLY A 187     -12.664   0.327  10.690  1.00  8.85           N  
ATOM   3013  CA  GLY A 187     -12.917   1.675  11.204  1.00  9.28           C  
ATOM   3014  C   GLY A 187     -13.958   2.554  10.461  1.00  9.08           C  
ATOM   3015  O   GLY A 187     -14.164   3.701  10.858  1.00  9.49           O  
ATOM   3016  H   GLY A 187     -13.194  -0.444  11.100  1.00 10.62           H  
ATOM   3017 1HA  GLY A 187     -13.232   1.578  12.243  1.00 11.14           H  
ATOM   3018 2HA  GLY A 187     -11.969   2.210  11.235  1.00 11.14           H  
ATOM   3019  N   ILE A 188     -14.614   2.052   9.410  1.00  8.52           N  
ATOM   3020  CA  ILE A 188     -15.631   2.849   8.697  1.00  8.42           C  
ATOM   3021  C   ILE A 188     -16.914   2.939   9.553  1.00  8.22           C  
ATOM   3022  O   ILE A 188     -17.365   1.900  10.033  1.00  7.83           O  
ATOM   3023  CB  ILE A 188     -15.998   2.246   7.310  1.00 11.83           C  
ATOM   3024  CG1 ILE A 188     -14.809   2.296   6.349  1.00 11.83           C  
ATOM   3025  CG2 ILE A 188     -17.186   3.001   6.696  1.00 11.83           C  
ATOM   3026  CD1 ILE A 188     -14.987   1.430   5.074  1.00 11.83           C  
ATOM   3027  H   ILE A 188     -14.390   1.110   9.116  1.00 10.22           H  
ATOM   3028  HA  ILE A 188     -15.204   3.823   8.504  1.00 10.10           H  
ATOM   3029  HB  ILE A 188     -16.260   1.203   7.445  1.00 14.20           H  
ATOM   3030 1HG1 ILE A 188     -14.668   3.327   6.041  1.00 14.20           H  
ATOM   3031 2HG1 ILE A 188     -13.936   2.013   6.863  1.00 14.20           H  
ATOM   3032 1HG2 ILE A 188     -17.469   2.575   5.746  1.00 14.20           H  
ATOM   3033 2HG2 ILE A 188     -18.032   2.961   7.338  1.00 14.20           H  
ATOM   3034 3HG2 ILE A 188     -16.910   4.039   6.552  1.00 14.20           H  
ATOM   3035 1HD1 ILE A 188     -14.104   1.536   4.451  1.00 14.20           H  
ATOM   3036 2HD1 ILE A 188     -15.102   0.398   5.344  1.00 14.20           H  
ATOM   3037 3HD1 ILE A 188     -15.851   1.734   4.517  1.00 14.20           H  
ATOM   3038  N   PRO A 189     -17.489   4.143   9.796  1.00  8.60           N  
ATOM   3039  CA  PRO A 189     -18.729   4.398  10.530  1.00  8.65           C  
ATOM   3040  C   PRO A 189     -19.906   3.607   9.948  1.00  8.23           C  
ATOM   3041  O   PRO A 189     -20.011   3.510   8.721  1.00  8.12           O  
ATOM   3042  CB  PRO A 189     -18.910   5.912  10.350  1.00 12.97           C  
ATOM   3043  CG  PRO A 189     -17.522   6.445  10.164  1.00 12.97           C  
ATOM   3044  CD  PRO A 189     -16.785   5.389   9.395  1.00 12.97           C  
ATOM   3045  HA  PRO A 189     -18.540   4.145  11.585  1.00 10.38           H  
ATOM   3046 1HB  PRO A 189     -19.555   6.109   9.479  1.00 15.56           H  
ATOM   3047 2HB  PRO A 189     -19.422   6.356  11.212  1.00 15.56           H  
ATOM   3048 1HG  PRO A 189     -17.551   7.407   9.629  1.00 15.56           H  
ATOM   3049 2HG  PRO A 189     -17.064   6.646  11.145  1.00 15.56           H  
ATOM   3050 1HD  PRO A 189     -16.847   5.565   8.322  1.00 15.56           H  
ATOM   3051 2HD  PRO A 189     -15.751   5.408   9.772  1.00 15.56           H  
ATOM   3052  N   PRO A 190     -20.842   3.120  10.783  1.00  8.14           N  
ATOM   3053  CA  PRO A 190     -21.970   2.269  10.419  1.00  7.90           C  
ATOM   3054  C   PRO A 190     -22.909   2.865   9.370  1.00  8.23           C  
ATOM   3055  O   PRO A 190     -23.642   2.119   8.709  1.00  8.09           O  
ATOM   3056  CB  PRO A 190     -22.691   2.076  11.763  1.00 11.85           C  
ATOM   3057  CG  PRO A 190     -22.286   3.269  12.611  1.00 11.85           C  
ATOM   3058  CD  PRO A 190     -20.875   3.599  12.193  1.00 11.85           C  
ATOM   3059  HA  PRO A 190     -21.574   1.309  10.060  1.00  9.48           H  
ATOM   3060 1HB  PRO A 190     -23.777   2.032  11.595  1.00 14.22           H  
ATOM   3061 2HB  PRO A 190     -22.400   1.111  12.211  1.00 14.22           H  
ATOM   3062 1HG  PRO A 190     -22.982   4.107  12.441  1.00 14.22           H  
ATOM   3063 2HG  PRO A 190     -22.361   3.013  13.680  1.00 14.22           H  
ATOM   3064 1HD  PRO A 190     -20.757   4.689  12.235  1.00 14.22           H  
ATOM   3065 2HD  PRO A 190     -20.151   3.082  12.830  1.00 14.22           H  
ATOM   3066  N   ASP A 191     -22.908   4.202   9.234  1.00  8.77           N  
ATOM   3067  CA  ASP A 191     -23.741   4.901   8.269  1.00  9.22           C  
ATOM   3068  C   ASP A 191     -23.058   5.041   6.909  1.00  9.12           C  
ATOM   3069  O   ASP A 191     -23.705   5.391   5.917  1.00  9.49           O  
ATOM   3070  CB  ASP A 191     -24.105   6.271   8.824  1.00 12.73           C  
ATOM   3071  CG  ASP A 191     -22.866   7.064   9.126  1.00 12.73           C  
ATOM   3072  OD1 ASP A 191     -22.032   6.524   9.833  1.00 12.73           O  
ATOM   3073  OD2 ASP A 191     -22.716   8.168   8.639  1.00 12.73           O  
ATOM   3074  H   ASP A 191     -22.310   4.804   9.811  1.00 10.52           H  
ATOM   3075  HA  ASP A 191     -24.657   4.327   8.131  1.00 11.06           H  
ATOM   3076 1HB  ASP A 191     -24.715   6.813   8.102  1.00 15.28           H  
ATOM   3077 2HB  ASP A 191     -24.689   6.156   9.737  1.00 15.28           H  
ATOM   3078  N   GLN A 192     -21.744   4.791   6.874  1.00  8.78           N  
ATOM   3079  CA  GLN A 192     -20.927   4.899   5.665  1.00  8.83           C  
ATOM   3080  C   GLN A 192     -20.696   3.505   5.080  1.00  8.34           C  
ATOM   3081  O   GLN A 192     -20.433   3.335   3.883  1.00  8.49           O  
ATOM   3082  CB  GLN A 192     -19.597   5.579   5.964  1.00 12.35           C  
ATOM   3083  CG  GLN A 192     -19.694   7.008   6.407  1.00 12.35           C  
ATOM   3084  CD  GLN A 192     -18.320   7.604   6.626  1.00 12.35           C  
ATOM   3085  OE1 GLN A 192     -17.314   6.961   6.310  1.00 12.35           O  
ATOM   3086  NE2 GLN A 192     -18.260   8.820   7.142  1.00 12.35           N  
ATOM   3087  H   GLN A 192     -21.281   4.489   7.730  1.00 10.54           H  
ATOM   3088  HA  GLN A 192     -21.460   5.493   4.923  1.00 10.60           H  
ATOM   3089 1HB  GLN A 192     -19.099   5.044   6.757  1.00 14.82           H  
ATOM   3090 2HB  GLN A 192     -18.976   5.548   5.086  1.00 14.82           H  
ATOM   3091 1HG  GLN A 192     -20.206   7.581   5.635  1.00 14.82           H  
ATOM   3092 2HG  GLN A 192     -20.255   7.055   7.342  1.00 14.82           H  
ATOM   3093 1HE2 GLN A 192     -17.346   9.287   7.277  1.00 14.82           H  
ATOM   3094 2HE2 GLN A 192     -19.098   9.308   7.387  1.00 14.82           H  
ATOM   3095  N   GLN A 193     -20.773   2.497   5.943  1.00  7.85           N  
ATOM   3096  CA  GLN A 193     -20.577   1.124   5.507  1.00  7.39           C  
ATOM   3097  C   GLN A 193     -21.783   0.576   4.739  1.00  7.33           C  
ATOM   3098  O   GLN A 193     -22.928   0.741   5.176  1.00  7.44           O  
ATOM   3099  CB  GLN A 193     -20.423   0.196   6.721  1.00 10.53           C  
ATOM   3100  CG  GLN A 193     -19.196   0.313   7.584  1.00 10.53           C  
ATOM   3101  CD  GLN A 193     -19.214  -0.723   8.683  1.00 10.53           C  
ATOM   3102  OE1 GLN A 193     -20.022  -0.636   9.608  1.00 10.53           O  
ATOM   3103  NE2 GLN A 193     -18.351  -1.713   8.585  1.00 10.53           N  
ATOM   3104  H   GLN A 193     -20.904   2.708   6.935  1.00  9.42           H  
ATOM   3105  HA  GLN A 193     -19.699   1.080   4.861  1.00  8.87           H  
ATOM   3106 1HB  GLN A 193     -21.241   0.433   7.387  1.00 12.64           H  
ATOM   3107 2HB  GLN A 193     -20.541  -0.840   6.413  1.00 12.64           H  
ATOM   3108 1HG  GLN A 193     -18.308   0.197   6.994  1.00 12.64           H  
ATOM   3109 2HG  GLN A 193     -19.212   1.266   8.067  1.00 12.64           H  
ATOM   3110 1HE2 GLN A 193     -18.337  -2.439   9.284  1.00 12.64           H  
ATOM   3111 2HE2 GLN A 193     -17.715  -1.746   7.821  1.00 12.64           H  
ATOM   3112  N   ARG A 194     -21.520  -0.180   3.667  1.00  7.27           N  
ATOM   3113  CA  ARG A 194     -22.552  -0.932   2.953  1.00  7.29           C  
ATOM   3114  C   ARG A 194     -21.978  -2.303   2.637  1.00  7.02           C  
ATOM   3115  O   ARG A 194     -20.820  -2.398   2.209  1.00  7.22           O  
ATOM   3116  CB  ARG A 194     -22.945  -0.270   1.639  1.00 10.20           C  
ATOM   3117  CG  ARG A 194     -23.567   1.105   1.741  1.00 10.20           C  
ATOM   3118  CD  ARG A 194     -24.918   1.088   2.355  1.00 10.20           C  
ATOM   3119  NE  ARG A 194     -25.492   2.410   2.341  1.00 10.20           N  
ATOM   3120  CZ  ARG A 194     -25.248   3.373   3.261  1.00 10.20           C  
ATOM   3121  NH1 ARG A 194     -24.440   3.173   4.282  1.00 10.20           N  
ATOM   3122  NH2 ARG A 194     -25.822   4.556   3.130  1.00 10.20           N  
ATOM   3123  H   ARG A 194     -20.570  -0.195   3.286  1.00  8.72           H  
ATOM   3124  HA  ARG A 194     -23.424  -1.059   3.590  1.00  8.75           H  
ATOM   3125 1HB  ARG A 194     -22.057  -0.171   1.012  1.00 12.24           H  
ATOM   3126 2HB  ARG A 194     -23.644  -0.914   1.109  1.00 12.24           H  
ATOM   3127 1HG  ARG A 194     -22.915   1.761   2.319  1.00 12.24           H  
ATOM   3128 2HG  ARG A 194     -23.676   1.506   0.739  1.00 12.24           H  
ATOM   3129 1HD  ARG A 194     -25.571   0.425   1.788  1.00 12.24           H  
ATOM   3130 2HD  ARG A 194     -24.870   0.747   3.384  1.00 12.24           H  
ATOM   3131  HE  ARG A 194     -26.121   2.634   1.582  1.00 12.24           H  
ATOM   3132 1HH1 ARG A 194     -23.966   2.269   4.443  1.00 12.24           H  
ATOM   3133 2HH1 ARG A 194     -24.267   3.947   4.934  1.00 12.24           H  
ATOM   3134 1HH2 ARG A 194     -26.440   4.740   2.355  1.00 12.24           H  
ATOM   3135 2HH2 ARG A 194     -25.634   5.282   3.814  1.00 12.24           H  
ATOM   3136  N   LEU A 195     -22.742  -3.380   2.831  1.00  6.68           N  
ATOM   3137  CA  LEU A 195     -22.143  -4.661   2.484  1.00  6.51           C  
ATOM   3138  C   LEU A 195     -22.708  -5.198   1.198  1.00  6.78           C  
ATOM   3139  O   LEU A 195     -23.906  -5.077   0.935  1.00  6.87           O  
ATOM   3140  CB  LEU A 195     -22.294  -5.682   3.620  1.00  9.19           C  
ATOM   3141  CG  LEU A 195     -21.582  -5.375   4.982  1.00  9.19           C  
ATOM   3142  CD1 LEU A 195     -21.915  -6.464   5.990  1.00  9.19           C  
ATOM   3143  CD2 LEU A 195     -20.084  -5.313   4.786  1.00  9.19           C  
ATOM   3144  H   LEU A 195     -23.723  -3.332   3.156  1.00  8.02           H  
ATOM   3145  HA  LEU A 195     -21.081  -4.524   2.300  1.00  7.81           H  
ATOM   3146 1HB  LEU A 195     -23.329  -5.747   3.847  1.00 11.03           H  
ATOM   3147 2HB  LEU A 195     -21.971  -6.637   3.255  1.00 11.03           H  
ATOM   3148  HG  LEU A 195     -21.934  -4.420   5.374  1.00 11.03           H  
ATOM   3149 1HD1 LEU A 195     -21.417  -6.246   6.907  1.00 11.03           H  
ATOM   3150 2HD1 LEU A 195     -22.980  -6.499   6.162  1.00 11.03           H  
ATOM   3151 3HD1 LEU A 195     -21.581  -7.424   5.636  1.00 11.03           H  
ATOM   3152 1HD2 LEU A 195     -19.610  -5.097   5.740  1.00 11.03           H  
ATOM   3153 2HD2 LEU A 195     -19.712  -6.262   4.399  1.00 11.03           H  
ATOM   3154 3HD2 LEU A 195     -19.854  -4.533   4.099  1.00 11.03           H  
ATOM   3155  N   ILE A 196     -21.823  -5.770   0.393  1.00  7.11           N  
ATOM   3156  CA  ILE A 196     -22.183  -6.398  -0.864  1.00  7.56           C  
ATOM   3157  C   ILE A 196     -21.960  -7.884  -0.706  1.00  7.62           C  
ATOM   3158  O   ILE A 196     -20.880  -8.316  -0.310  1.00  7.64           O  
ATOM   3159  CB  ILE A 196     -21.353  -5.869  -2.048  1.00 10.40           C  
ATOM   3160  CG1 ILE A 196     -21.412  -4.299  -2.115  1.00 10.40           C  
ATOM   3161  CG2 ILE A 196     -21.854  -6.523  -3.362  1.00 10.40           C  
ATOM   3162  CD1 ILE A 196     -22.783  -3.680  -2.278  1.00 10.40           C  
ATOM   3163  H   ILE A 196     -20.847  -5.782   0.704  1.00  8.53           H  
ATOM   3164  HA  ILE A 196     -23.229  -6.226  -1.059  1.00  9.07           H  
ATOM   3165  HB  ILE A 196     -20.318  -6.132  -1.900  1.00 12.48           H  
ATOM   3166 1HG1 ILE A 196     -20.978  -3.902  -1.195  1.00 12.48           H  
ATOM   3167 2HG1 ILE A 196     -20.801  -3.976  -2.952  1.00 12.48           H  
ATOM   3168 1HG2 ILE A 196     -21.256  -6.164  -4.197  1.00 12.48           H  
ATOM   3169 2HG2 ILE A 196     -21.759  -7.602  -3.299  1.00 12.48           H  
ATOM   3170 3HG2 ILE A 196     -22.903  -6.271  -3.531  1.00 12.48           H  
ATOM   3171 1HD1 ILE A 196     -22.690  -2.592  -2.305  1.00 12.48           H  
ATOM   3172 2HD1 ILE A 196     -23.252  -4.018  -3.199  1.00 12.48           H  
ATOM   3173 3HD1 ILE A 196     -23.392  -3.950  -1.442  1.00 12.48           H  
ATOM   3174  N   PHE A 197     -22.950  -8.687  -1.000  1.00  7.82           N  
ATOM   3175  CA  PHE A 197     -22.772 -10.106  -0.769  1.00  8.09           C  
ATOM   3176  C   PHE A 197     -23.542 -10.848  -1.839  1.00  8.83           C  
ATOM   3177  O   PHE A 197     -24.708 -10.557  -2.097  1.00  9.09           O  
ATOM   3178  CB  PHE A 197     -23.168 -10.374   0.676  1.00 11.22           C  
ATOM   3179  CG  PHE A 197     -22.853 -11.699   1.311  1.00 11.22           C  
ATOM   3180  CD1 PHE A 197     -23.288 -11.912   2.584  1.00 11.22           C  
ATOM   3181  CD2 PHE A 197     -22.148 -12.711   0.706  1.00 11.22           C  
ATOM   3182  CE1 PHE A 197     -23.033 -13.079   3.230  1.00 11.22           C  
ATOM   3183  CE2 PHE A 197     -21.904 -13.883   1.372  1.00 11.22           C  
ATOM   3184  CZ  PHE A 197     -22.345 -14.065   2.619  1.00 11.22           C  
ATOM   3185  H   PHE A 197     -23.833  -8.292  -1.342  1.00  9.38           H  
ATOM   3186  HA  PHE A 197     -21.718 -10.355  -0.887  1.00  9.71           H  
ATOM   3187 1HB  PHE A 197     -22.738  -9.605   1.276  1.00 13.46           H  
ATOM   3188 2HB  PHE A 197     -24.203 -10.235   0.750  1.00 13.46           H  
ATOM   3189  HD1 PHE A 197     -23.842 -11.120   3.080  1.00 13.46           H  
ATOM   3190  HD2 PHE A 197     -21.773 -12.611  -0.296  1.00 13.46           H  
ATOM   3191  HE1 PHE A 197     -23.377 -13.221   4.237  1.00 13.46           H  
ATOM   3192  HE2 PHE A 197     -21.354 -14.678   0.895  1.00 13.46           H  
ATOM   3193  HZ  PHE A 197     -22.139 -15.005   3.133  1.00 13.46           H  
ATOM   3194  N   ALA A 198     -22.818 -11.658  -2.613  1.00  9.31           N  
ATOM   3195  CA  ALA A 198     -23.379 -12.347  -3.782  1.00 10.12           C  
ATOM   3196  C   ALA A 198     -23.888 -11.333  -4.800  1.00 10.37           C  
ATOM   3197  O   ALA A 198     -24.867 -11.577  -5.502  1.00 10.80           O  
ATOM   3198  CB  ALA A 198     -24.543 -13.266  -3.405  1.00 13.85           C  
ATOM   3199  H   ALA A 198     -21.834 -11.820  -2.355  1.00 11.17           H  
ATOM   3200  HA  ALA A 198     -22.584 -12.934  -4.239  1.00 12.14           H  
ATOM   3201 1HB  ALA A 198     -24.908 -13.759  -4.304  1.00 16.62           H  
ATOM   3202 2HB  ALA A 198     -24.228 -14.006  -2.707  1.00 16.62           H  
ATOM   3203 3HB  ALA A 198     -25.350 -12.695  -2.974  1.00 16.62           H  
ATOM   3204  N   GLY A 199     -23.231 -10.176  -4.865  1.00 10.20           N  
ATOM   3205  CA  GLY A 199     -23.585  -9.119  -5.800  1.00 10.54           C  
ATOM   3206  C   GLY A 199     -24.740  -8.222  -5.342  1.00 10.25           C  
ATOM   3207  O   GLY A 199     -25.081  -7.263  -6.034  1.00 10.58           O  
ATOM   3208  H   GLY A 199     -22.417 -10.044  -4.278  1.00 12.24           H  
ATOM   3209 1HA  GLY A 199     -22.705  -8.501  -5.982  1.00 12.65           H  
ATOM   3210 2HA  GLY A 199     -23.847  -9.571  -6.755  1.00 12.65           H  
ATOM   3211  N   LYS A 200     -25.332  -8.493  -4.179  1.00  9.91           N  
ATOM   3212  CA  LYS A 200     -26.459  -7.689  -3.726  1.00  9.76           C  
ATOM   3213  C   LYS A 200     -26.052  -6.792  -2.579  1.00  9.10           C  
ATOM   3214  O   LYS A 200     -25.229  -7.176  -1.753  1.00  8.53           O  
ATOM   3215  CB  LYS A 200     -27.600  -8.603  -3.277  1.00 13.73           C  
ATOM   3216  CG  LYS A 200     -28.105  -9.602  -4.328  1.00 13.73           C  
ATOM   3217  CD  LYS A 200     -28.734  -8.916  -5.542  1.00 13.73           C  
ATOM   3218  CE  LYS A 200     -29.343  -9.939  -6.494  1.00 13.73           C  
ATOM   3219  NZ  LYS A 200     -29.901  -9.298  -7.724  1.00 13.73           N  
ATOM   3220  H   LYS A 200     -25.039  -9.300  -3.622  1.00 11.89           H  
ATOM   3221  HA  LYS A 200     -26.795  -7.050  -4.539  1.00 11.71           H  
ATOM   3222 1HB  LYS A 200     -27.247  -9.196  -2.445  1.00 16.48           H  
ATOM   3223 2HB  LYS A 200     -28.440  -8.005  -2.922  1.00 16.48           H  
ATOM   3224 1HG  LYS A 200     -27.265 -10.221  -4.662  1.00 16.48           H  
ATOM   3225 2HG  LYS A 200     -28.844 -10.261  -3.862  1.00 16.48           H  
ATOM   3226 1HD  LYS A 200     -29.508  -8.222  -5.214  1.00 16.48           H  
ATOM   3227 2HD  LYS A 200     -27.970  -8.360  -6.087  1.00 16.48           H  
ATOM   3228 1HE  LYS A 200     -28.572 -10.653  -6.785  1.00 16.48           H  
ATOM   3229 2HE  LYS A 200     -30.143 -10.474  -5.978  1.00 16.48           H  
ATOM   3230 1HZ  LYS A 200     -30.292 -10.009  -8.327  1.00 16.48           H  
ATOM   3231 2HZ  LYS A 200     -30.625  -8.641  -7.467  1.00 16.48           H  
ATOM   3232 3HZ  LYS A 200     -29.164  -8.810  -8.215  1.00 16.48           H  
ATOM   3233  N   GLN A 201     -26.636  -5.598  -2.501  1.00  9.27           N  
ATOM   3234  CA  GLN A 201     -26.336  -4.730  -1.371  1.00  8.79           C  
ATOM   3235  C   GLN A 201     -27.311  -4.956  -0.237  1.00  8.53           C  
ATOM   3236  O   GLN A 201     -28.523  -4.983  -0.454  1.00  8.99           O  
ATOM   3237  CB  GLN A 201     -26.333  -3.257  -1.769  1.00 12.50           C  
ATOM   3238  CG  GLN A 201     -25.962  -2.327  -0.613  1.00 12.50           C  
ATOM   3239  CD  GLN A 201     -25.796  -0.924  -1.043  1.00 12.50           C  
ATOM   3240  OE1 GLN A 201     -24.746  -0.539  -1.565  1.00 12.50           O  
ATOM   3241  NE2 GLN A 201     -26.829  -0.125  -0.849  1.00 12.50           N  
ATOM   3242  H   GLN A 201     -27.296  -5.309  -3.211  1.00 11.12           H  
ATOM   3243  HA  GLN A 201     -25.351  -4.980  -0.999  1.00 10.55           H  
ATOM   3244 1HB  GLN A 201     -25.638  -3.093  -2.587  1.00 15.00           H  
ATOM   3245 2HB  GLN A 201     -27.324  -2.975  -2.118  1.00 15.00           H  
ATOM   3246 1HG  GLN A 201     -26.757  -2.348   0.134  1.00 15.00           H  
ATOM   3247 2HG  GLN A 201     -25.026  -2.668  -0.166  1.00 15.00           H  
ATOM   3248 1HE2 GLN A 201     -26.782   0.834  -1.132  1.00 15.00           H  
ATOM   3249 2HE2 GLN A 201     -27.668  -0.479  -0.428  1.00 15.00           H  
ATOM   3250  N   LEU A 202     -26.776  -5.100   0.967  1.00  7.92           N  
ATOM   3251  CA  LEU A 202     -27.594  -5.313   2.144  1.00  7.75           C  
ATOM   3252  C   LEU A 202     -27.435  -4.221   3.207  1.00  7.83           C  
ATOM   3253  O   LEU A 202     -26.364  -3.586   3.348  1.00  7.71           O  
ATOM   3254  CB  LEU A 202     -27.291  -6.714   2.705  1.00 10.92           C  
ATOM   3255  CG  LEU A 202     -25.896  -6.960   3.211  1.00 10.92           C  
ATOM   3256  CD1 LEU A 202     -25.888  -6.803   4.739  1.00 10.92           C  
ATOM   3257  CD2 LEU A 202     -25.407  -8.330   2.747  1.00 10.92           C  
ATOM   3258  H   LEU A 202     -25.756  -5.070   1.044  1.00  9.50           H  
ATOM   3259  HA  LEU A 202     -28.631  -5.299   1.827  1.00  9.30           H  
ATOM   3260 1HB  LEU A 202     -27.940  -6.876   3.550  1.00 13.10           H  
ATOM   3261 2HB  LEU A 202     -27.519  -7.456   1.940  1.00 13.10           H  
ATOM   3262  HG  LEU A 202     -25.242  -6.209   2.803  1.00 13.10           H  
ATOM   3263 1HD1 LEU A 202     -24.896  -6.955   5.105  1.00 13.10           H  
ATOM   3264 2HD1 LEU A 202     -26.217  -5.809   5.034  1.00 13.10           H  
ATOM   3265 3HD1 LEU A 202     -26.552  -7.538   5.183  1.00 13.10           H  
ATOM   3266 1HD2 LEU A 202     -24.387  -8.490   3.097  1.00 13.10           H  
ATOM   3267 2HD2 LEU A 202     -26.057  -9.111   3.138  1.00 13.10           H  
ATOM   3268 3HD2 LEU A 202     -25.424  -8.352   1.654  1.00 13.10           H  
ATOM   3269  N   GLU A 203     -28.523  -4.042   3.977  1.00  8.22           N  
ATOM   3270  CA  GLU A 203     -28.614  -3.092   5.087  1.00  8.48           C  
ATOM   3271  C   GLU A 203     -28.784  -3.741   6.472  1.00  8.30           C  
ATOM   3272  O   GLU A 203     -28.964  -4.961   6.582  1.00  8.20           O  
ATOM   3273  CB  GLU A 203     -29.768  -2.107   4.852  1.00 11.76           C  
ATOM   3274  CG  GLU A 203     -29.617  -1.225   3.610  1.00 11.76           C  
ATOM   3275  CD  GLU A 203     -30.734  -0.188   3.462  1.00 11.76           C  
ATOM   3276  OE1 GLU A 203     -31.609  -0.152   4.300  1.00 11.76           O  
ATOM   3277  OE2 GLU A 203     -30.700   0.560   2.515  1.00 11.76           O  
ATOM   3278  H   GLU A 203     -29.345  -4.599   3.763  1.00  9.86           H  
ATOM   3279  HA  GLU A 203     -27.687  -2.518   5.115  1.00 10.18           H  
ATOM   3280 1HB  GLU A 203     -30.697  -2.670   4.748  1.00 14.11           H  
ATOM   3281 2HB  GLU A 203     -29.882  -1.452   5.713  1.00 14.11           H  
ATOM   3282 1HG  GLU A 203     -28.659  -0.708   3.668  1.00 14.11           H  
ATOM   3283 2HG  GLU A 203     -29.598  -1.863   2.729  1.00 14.11           H  
ATOM   3284  N   ASP A 204     -28.792  -2.842   7.483  1.00  8.48           N  
ATOM   3285  CA  ASP A 204     -28.907  -3.781   8.626  1.00  8.56           C  
ATOM   3286  C   ASP A 204     -30.357  -4.150   8.966  1.00  8.92           C  
ATOM   3287  O   ASP A 204     -31.301  -3.661   8.338  1.00  9.20           O  
ATOM   3288  CB  ASP A 204     -28.297  -3.099   9.845  1.00 11.96           C  
ATOM   3289  CG  ASP A 204     -26.841  -2.840   9.642  1.00 11.96           C  
ATOM   3290  OD1 ASP A 204     -26.175  -3.665   9.071  1.00 11.96           O  
ATOM   3291  OD2 ASP A 204     -26.401  -1.765   9.991  1.00 11.96           O  
ATOM   3292  H   ASP A 204     -28.824  -2.315   8.343  1.00 10.18           H  
ATOM   3293  HA  ASP A 204     -28.327  -4.686   8.445  1.00 10.27           H  
ATOM   3294 1HB  ASP A 204     -28.810  -2.160  10.049  1.00 14.35           H  
ATOM   3295 2HB  ASP A 204     -28.419  -3.729  10.718  1.00 14.35           H  
ATOM   3296  N   GLY A 205     -30.549  -5.012   9.982  1.00  9.11           N  
ATOM   3297  CA  GLY A 205     -31.897  -5.406  10.411  1.00  9.60           C  
ATOM   3298  C   GLY A 205     -32.532  -6.467   9.514  1.00  9.62           C  
ATOM   3299  O   GLY A 205     -33.728  -6.740   9.611  1.00 10.01           O  
ATOM   3300  H   GLY A 205     -29.753  -5.385  10.520  1.00 10.93           H  
ATOM   3301 1HA  GLY A 205     -31.840  -5.783  11.433  1.00 11.52           H  
ATOM   3302 2HA  GLY A 205     -32.537  -4.526  10.438  1.00 11.52           H  
ATOM   3303  N   ARG A 206     -31.737  -7.022   8.612  1.00  9.98           N  
ATOM   3304  CA  ARG A 206     -32.172  -8.002   7.625  1.00 10.08           C  
ATOM   3305  C   ARG A 206     -31.261  -9.219   7.628  1.00  9.53           C  
ATOM   3306  O   ARG A 206     -30.109  -9.134   8.064  1.00  9.28           O  
ATOM   3307  CB  ARG A 206     -32.128  -7.422   6.233  1.00 14.07           C  
ATOM   3308  CG  ARG A 206     -33.270  -6.508   5.788  1.00 14.07           C  
ATOM   3309  CD  ARG A 206     -33.067  -5.094   6.225  1.00 14.07           C  
ATOM   3310  NE  ARG A 206     -33.938  -4.183   5.508  1.00 14.07           N  
ATOM   3311  CZ  ARG A 206     -33.941  -2.838   5.648  1.00 14.07           C  
ATOM   3312  NH1 ARG A 206     -33.124  -2.242   6.501  1.00 14.07           N  
ATOM   3313  NH2 ARG A 206     -34.768  -2.107   4.912  1.00 14.07           N  
ATOM   3314  H   ARG A 206     -30.764  -6.746   8.633  1.00 11.98           H  
ATOM   3315  HA  ARG A 206     -33.189  -8.324   7.856  1.00 12.10           H  
ATOM   3316 1HB  ARG A 206     -31.210  -6.860   6.151  1.00 16.88           H  
ATOM   3317 2HB  ARG A 206     -32.084  -8.243   5.515  1.00 16.88           H  
ATOM   3318 1HG  ARG A 206     -33.345  -6.528   4.704  1.00 16.88           H  
ATOM   3319 2HG  ARG A 206     -34.202  -6.868   6.226  1.00 16.88           H  
ATOM   3320 1HD  ARG A 206     -33.296  -5.004   7.276  1.00 16.88           H  
ATOM   3321 2HD  ARG A 206     -32.031  -4.797   6.046  1.00 16.88           H  
ATOM   3322  HE  ARG A 206     -34.581  -4.585   4.841  1.00 16.88           H  
ATOM   3323 1HH1 ARG A 206     -32.475  -2.794   7.096  1.00 16.88           H  
ATOM   3324 2HH1 ARG A 206     -33.124  -1.232   6.577  1.00 16.88           H  
ATOM   3325 1HH2 ARG A 206     -35.391  -2.553   4.255  1.00 16.88           H  
ATOM   3326 2HH2 ARG A 206     -34.764  -1.099   5.001  1.00 16.88           H  
ATOM   3327  N   THR A 207     -31.766 -10.344   7.133  1.00  9.47           N  
ATOM   3328  CA  THR A 207     -30.929 -11.535   6.978  1.00  9.10           C  
ATOM   3329  C   THR A 207     -30.551 -11.726   5.527  1.00  8.67           C  
ATOM   3330  O   THR A 207     -30.789 -10.851   4.703  1.00  8.75           O  
ATOM   3331  CB  THR A 207     -31.550 -12.815   7.563  1.00 12.89           C  
ATOM   3332  OG1 THR A 207     -30.553 -13.863   7.524  1.00 12.89           O  
ATOM   3333  CG2 THR A 207     -32.797 -13.250   6.816  1.00 12.89           C  
ATOM   3334  H   THR A 207     -32.744 -10.356   6.790  1.00 11.36           H  
ATOM   3335  HA  THR A 207     -30.001 -11.374   7.527  1.00 10.92           H  
ATOM   3336  HB  THR A 207     -31.811 -12.629   8.606  1.00 15.47           H  
ATOM   3337  HG1 THR A 207     -30.796 -14.552   8.162  1.00 15.47           H  
ATOM   3338 1HG2 THR A 207     -33.194 -14.154   7.270  1.00 15.47           H  
ATOM   3339 2HG2 THR A 207     -33.540 -12.469   6.881  1.00 15.47           H  
ATOM   3340 3HG2 THR A 207     -32.580 -13.439   5.791  1.00 15.47           H  
ATOM   3341  N   LEU A 208     -29.903 -12.839   5.217  1.00  8.38           N  
ATOM   3342  CA  LEU A 208     -29.441 -13.057   3.847  1.00  8.16           C  
ATOM   3343  C   LEU A 208     -30.528 -13.628   2.951  1.00  8.57           C  
ATOM   3344  O   LEU A 208     -30.571 -13.364   1.745  1.00  8.63           O  
ATOM   3345  CB  LEU A 208     -28.246 -13.999   3.842  1.00 11.51           C  
ATOM   3346  CG  LEU A 208     -26.985 -13.528   4.573  1.00 11.51           C  
ATOM   3347  CD1 LEU A 208     -25.954 -14.640   4.429  1.00 11.51           C  
ATOM   3348  CD2 LEU A 208     -26.483 -12.172   4.028  1.00 11.51           C  
ATOM   3349  H   LEU A 208     -29.752 -13.521   5.961  1.00 10.06           H  
ATOM   3350  HA  LEU A 208     -29.152 -12.102   3.422  1.00  9.79           H  
ATOM   3351 1HB  LEU A 208     -28.558 -14.930   4.310  1.00 13.81           H  
ATOM   3352 2HB  LEU A 208     -27.976 -14.229   2.825  1.00 13.81           H  
ATOM   3353  HG  LEU A 208     -27.200 -13.417   5.635  1.00 13.81           H  
ATOM   3354 1HD1 LEU A 208     -25.057 -14.383   4.968  1.00 13.81           H  
ATOM   3355 2HD1 LEU A 208     -26.367 -15.554   4.840  1.00 13.81           H  
ATOM   3356 3HD1 LEU A 208     -25.719 -14.792   3.370  1.00 13.81           H  
ATOM   3357 1HD2 LEU A 208     -25.593 -11.889   4.558  1.00 13.81           H  
ATOM   3358 2HD2 LEU A 208     -26.261 -12.263   2.983  1.00 13.81           H  
ATOM   3359 3HD2 LEU A 208     -27.229 -11.396   4.169  1.00 13.81           H  
ATOM   3360  N   SER A 209     -31.457 -14.377   3.542  1.00  9.05           N  
ATOM   3361  CA  SER A 209     -32.534 -14.999   2.775  1.00  9.64           C  
ATOM   3362  C   SER A 209     -33.344 -13.908   2.093  1.00  9.94           C  
ATOM   3363  O   SER A 209     -33.732 -14.029   0.930  1.00 10.39           O  
ATOM   3364  CB  SER A 209     -33.437 -15.807   3.691  1.00 13.26           C  
ATOM   3365  OG  SER A 209     -32.746 -16.890   4.251  1.00 13.26           O  
ATOM   3366  H   SER A 209     -31.387 -14.559   4.532  1.00 10.86           H  
ATOM   3367  HA  SER A 209     -32.102 -15.653   2.017  1.00 11.57           H  
ATOM   3368 1HB  SER A 209     -33.824 -15.166   4.483  1.00 15.91           H  
ATOM   3369 2HB  SER A 209     -34.292 -16.172   3.125  1.00 15.91           H  
ATOM   3370  HG  SER A 209     -33.374 -17.334   4.830  1.00 15.91           H  
ATOM   3371  N   ASP A 210     -33.491 -12.800   2.807  1.00  9.80           N  
ATOM   3372  CA  ASP A 210     -34.240 -11.610   2.435  1.00 10.18           C  
ATOM   3373  C   ASP A 210     -33.756 -10.968   1.136  1.00  9.94           C  
ATOM   3374  O   ASP A 210     -34.493 -10.209   0.503  1.00 10.43           O  
ATOM   3375  CB  ASP A 210     -34.093 -10.575   3.552  1.00 14.10           C  
ATOM   3376  CG  ASP A 210     -34.802 -10.965   4.851  1.00 14.10           C  
ATOM   3377  OD1 ASP A 210     -35.646 -11.831   4.827  1.00 14.10           O  
ATOM   3378  OD2 ASP A 210     -34.421 -10.442   5.892  1.00 14.10           O  
ATOM   3379  H   ASP A 210     -33.116 -12.824   3.745  1.00 11.76           H  
ATOM   3380  HA  ASP A 210     -35.287 -11.884   2.318  1.00 12.22           H  
ATOM   3381 1HB  ASP A 210     -33.036 -10.418   3.756  1.00 16.92           H  
ATOM   3382 2HB  ASP A 210     -34.493  -9.622   3.209  1.00 16.92           H  
ATOM   3383  N   TYR A 211     -32.497 -11.207   0.775  1.00  9.32           N  
ATOM   3384  CA  TYR A 211     -31.899 -10.628  -0.412  1.00  9.19           C  
ATOM   3385  C   TYR A 211     -31.502 -11.697  -1.424  1.00  9.10           C  
ATOM   3386  O   TYR A 211     -30.777 -11.398  -2.373  1.00  9.07           O  
ATOM   3387  CB  TYR A 211     -30.630  -9.904  -0.042  1.00 12.91           C  
ATOM   3388  CG  TYR A 211     -30.723  -8.812   0.943  1.00 12.91           C  
ATOM   3389  CD1 TYR A 211     -30.351  -9.090   2.230  1.00 12.91           C  
ATOM   3390  CD2 TYR A 211     -31.131  -7.545   0.589  1.00 12.91           C  
ATOM   3391  CE1 TYR A 211     -30.372  -8.124   3.175  1.00 12.91           C  
ATOM   3392  CE2 TYR A 211     -31.156  -6.554   1.547  1.00 12.91           C  
ATOM   3393  CZ  TYR A 211     -30.771  -6.844   2.836  1.00 12.91           C  
ATOM   3394  OH  TYR A 211     -30.752  -5.860   3.791  1.00 12.91           O  
ATOM   3395  H   TYR A 211     -31.928 -11.863   1.310  1.00 11.18           H  
ATOM   3396  HA  TYR A 211     -32.613  -9.953  -0.881  1.00 11.03           H  
ATOM   3397 1HB  TYR A 211     -30.006 -10.647   0.392  1.00 15.49           H  
ATOM   3398 2HB  TYR A 211     -30.136  -9.525  -0.937  1.00 15.49           H  
ATOM   3399  HD1 TYR A 211     -30.025 -10.092   2.489  1.00 15.49           H  
ATOM   3400  HD2 TYR A 211     -31.418  -7.323  -0.438  1.00 15.49           H  
ATOM   3401  HE1 TYR A 211     -30.061  -8.361   4.194  1.00 15.49           H  
ATOM   3402  HE2 TYR A 211     -31.463  -5.542   1.279  1.00 15.49           H  
ATOM   3403  HH  TYR A 211     -30.462  -6.251   4.627  1.00 15.49           H  
ATOM   3404  N   ASN A 212     -31.923 -12.947  -1.209  1.00  9.20           N  
ATOM   3405  CA  ASN A 212     -31.509 -14.069  -2.050  1.00  9.29           C  
ATOM   3406  C   ASN A 212     -29.974 -14.230  -2.104  1.00  8.72           C  
ATOM   3407  O   ASN A 212     -29.403 -14.504  -3.164  1.00  8.90           O  
ATOM   3408  CB  ASN A 212     -32.075 -13.928  -3.456  1.00 12.97           C  
ATOM   3409  CG  ASN A 212     -33.575 -13.942  -3.481  1.00 12.97           C  
ATOM   3410  OD1 ASN A 212     -34.226 -14.751  -2.806  1.00 12.97           O  
ATOM   3411  ND2 ASN A 212     -34.146 -13.053  -4.257  1.00 12.97           N  
ATOM   3412  H   ASN A 212     -32.559 -13.146  -0.430  1.00 11.04           H  
ATOM   3413  HA  ASN A 212     -31.910 -14.983  -1.607  1.00 11.15           H  
ATOM   3414 1HB  ASN A 212     -31.721 -13.016  -3.926  1.00 15.56           H  
ATOM   3415 2HB  ASN A 212     -31.718 -14.757  -4.065  1.00 15.56           H  
ATOM   3416 1HD2 ASN A 212     -35.144 -13.011  -4.320  1.00 15.56           H  
ATOM   3417 2HD2 ASN A 212     -33.584 -12.418  -4.786  1.00 15.56           H  
ATOM   3418  N   ILE A 213     -29.308 -14.081  -0.953  1.00  8.02           N  
ATOM   3419  CA  ILE A 213     -27.856 -14.215  -0.846  1.00  7.60           C  
ATOM   3420  C   ILE A 213     -27.432 -15.544  -0.236  1.00  7.70           C  
ATOM   3421  O   ILE A 213     -27.891 -15.913   0.843  1.00  7.92           O  
ATOM   3422  CB  ILE A 213     -27.278 -13.085   0.024  1.00 10.81           C  
ATOM   3423  CG1 ILE A 213     -27.545 -11.742  -0.626  1.00 10.81           C  
ATOM   3424  CG2 ILE A 213     -25.782 -13.310   0.294  1.00 10.81           C  
ATOM   3425  CD1 ILE A 213     -27.284 -10.548   0.299  1.00 10.81           C  
ATOM   3426  H   ILE A 213     -29.831 -13.861  -0.100  1.00  9.62           H  
ATOM   3427  HA  ILE A 213     -27.428 -14.144  -1.845  1.00  9.12           H  
ATOM   3428  HB  ILE A 213     -27.809 -13.066   0.958  1.00 12.97           H  
ATOM   3429 1HG1 ILE A 213     -26.918 -11.639  -1.504  1.00 12.97           H  
ATOM   3430 2HG1 ILE A 213     -28.566 -11.722  -0.956  1.00 12.97           H  
ATOM   3431 1HG2 ILE A 213     -25.421 -12.536   0.903  1.00 12.97           H  
ATOM   3432 2HG2 ILE A 213     -25.609 -14.249   0.809  1.00 12.97           H  
ATOM   3433 3HG2 ILE A 213     -25.231 -13.313  -0.630  1.00 12.97           H  
ATOM   3434 1HD1 ILE A 213     -27.500  -9.619  -0.219  1.00 12.97           H  
ATOM   3435 2HD1 ILE A 213     -27.908 -10.620   1.184  1.00 12.97           H  
ATOM   3436 3HD1 ILE A 213     -26.286 -10.535   0.598  1.00 12.97           H  
ATOM   3437  N   GLN A 214     -26.538 -16.255  -0.914  1.00  7.93           N  
ATOM   3438  CA  GLN A 214     -26.041 -17.514  -0.380  1.00  8.26           C  
ATOM   3439  C   GLN A 214     -24.830 -17.290   0.515  1.00  8.32           C  
ATOM   3440  O   GLN A 214     -23.934 -16.508   0.194  1.00  8.06           O  
ATOM   3441  CB  GLN A 214     -25.688 -18.484  -1.509  1.00 11.44           C  
ATOM   3442  CG  GLN A 214     -26.868 -18.911  -2.338  1.00 11.44           C  
ATOM   3443  CD  GLN A 214     -27.844 -19.682  -1.491  1.00 11.44           C  
ATOM   3444  OE1 GLN A 214     -27.438 -20.605  -0.778  1.00 11.44           O  
ATOM   3445  NE2 GLN A 214     -29.113 -19.323  -1.549  1.00 11.44           N  
ATOM   3446  H   GLN A 214     -26.211 -15.905  -1.804  1.00  9.52           H  
ATOM   3447  HA  GLN A 214     -26.823 -17.963   0.234  1.00  9.91           H  
ATOM   3448 1HB  GLN A 214     -24.961 -18.019  -2.174  1.00 13.73           H  
ATOM   3449 2HB  GLN A 214     -25.225 -19.379  -1.093  1.00 13.73           H  
ATOM   3450 1HG  GLN A 214     -27.374 -18.028  -2.731  1.00 13.73           H  
ATOM   3451 2HG  GLN A 214     -26.530 -19.551  -3.153  1.00 13.73           H  
ATOM   3452 1HE2 GLN A 214     -29.797 -19.806  -0.999  1.00 13.73           H  
ATOM   3453 2HE2 GLN A 214     -29.396 -18.570  -2.143  1.00 13.73           H  
ATOM   3454  N   LYS A 215     -24.760 -18.057   1.602  1.00  8.81           N  
ATOM   3455  CA  LYS A 215     -23.652 -17.995   2.564  1.00  9.08           C  
ATOM   3456  C   LYS A 215     -22.304 -18.405   1.982  1.00  9.12           C  
ATOM   3457  O   LYS A 215     -21.256 -18.066   2.525  1.00  9.41           O  
ATOM   3458  CB  LYS A 215     -23.959 -18.862   3.782  1.00 12.60           C  
ATOM   3459  CG  LYS A 215     -25.051 -18.314   4.683  1.00 12.60           C  
ATOM   3460  CD  LYS A 215     -25.315 -19.253   5.859  1.00 12.60           C  
ATOM   3461  CE  LYS A 215     -26.442 -18.760   6.771  1.00 12.60           C  
ATOM   3462  NZ  LYS A 215     -26.041 -17.572   7.579  1.00 12.60           N  
ATOM   3463  H   LYS A 215     -25.532 -18.686   1.785  1.00 10.57           H  
ATOM   3464  HA  LYS A 215     -23.562 -16.961   2.896  1.00 10.90           H  
ATOM   3465 1HB  LYS A 215     -24.253 -19.860   3.454  1.00 15.12           H  
ATOM   3466 2HB  LYS A 215     -23.054 -18.970   4.383  1.00 15.12           H  
ATOM   3467 1HG  LYS A 215     -24.719 -17.352   5.066  1.00 15.12           H  
ATOM   3468 2HG  LYS A 215     -25.966 -18.166   4.111  1.00 15.12           H  
ATOM   3469 1HD  LYS A 215     -25.564 -20.249   5.489  1.00 15.12           H  
ATOM   3470 2HD  LYS A 215     -24.414 -19.324   6.456  1.00 15.12           H  
ATOM   3471 1HE  LYS A 215     -27.303 -18.496   6.161  1.00 15.12           H  
ATOM   3472 2HE  LYS A 215     -26.722 -19.564   7.451  1.00 15.12           H  
ATOM   3473 1HZ  LYS A 215     -26.808 -17.291   8.167  1.00 15.12           H  
ATOM   3474 2HZ  LYS A 215     -25.230 -17.812   8.183  1.00 15.12           H  
ATOM   3475 3HZ  LYS A 215     -25.786 -16.809   6.984  1.00 15.12           H  
ATOM   3476  N   GLU A 216     -22.338 -19.164   0.892  1.00  9.04           N  
ATOM   3477  CA  GLU A 216     -21.140 -19.666   0.230  1.00  9.25           C  
ATOM   3478  C   GLU A 216     -20.523 -18.643  -0.733  1.00  8.89           C  
ATOM   3479  O   GLU A 216     -19.451 -18.878  -1.295  1.00  9.22           O  
ATOM   3480  CB  GLU A 216     -21.479 -20.954  -0.528  1.00 12.87           C  
ATOM   3481  CG  GLU A 216     -21.877 -22.127   0.376  1.00 12.87           C  
ATOM   3482  CD  GLU A 216     -22.275 -23.376  -0.385  1.00 12.87           C  
ATOM   3483  OE1 GLU A 216     -22.328 -23.330  -1.588  1.00 12.87           O  
ATOM   3484  OE2 GLU A 216     -22.515 -24.385   0.250  1.00 12.87           O  
ATOM   3485  H   GLU A 216     -23.242 -19.399   0.512  1.00 10.85           H  
ATOM   3486  HA  GLU A 216     -20.399 -19.899   0.996  1.00 11.10           H  
ATOM   3487 1HB  GLU A 216     -22.306 -20.763  -1.214  1.00 15.44           H  
ATOM   3488 2HB  GLU A 216     -20.621 -21.263  -1.125  1.00 15.44           H  
ATOM   3489 1HG  GLU A 216     -21.031 -22.366   1.024  1.00 15.44           H  
ATOM   3490 2HG  GLU A 216     -22.704 -21.816   1.012  1.00 15.44           H  
ATOM   3491  N   SER A 217     -21.210 -17.527  -0.954  1.00  8.40           N  
ATOM   3492  CA  SER A 217     -20.736 -16.497  -1.865  1.00  8.17           C  
ATOM   3493  C   SER A 217     -19.716 -15.601  -1.161  1.00  7.96           C  
ATOM   3494  O   SER A 217     -19.438 -15.770   0.031  1.00  7.89           O  
ATOM   3495  CB  SER A 217     -21.887 -15.686  -2.399  1.00 11.53           C  
ATOM   3496  OG  SER A 217     -22.424 -14.886  -1.415  1.00 11.53           O  
ATOM   3497  H   SER A 217     -22.081 -17.355  -0.452  1.00 10.08           H  
ATOM   3498  HA  SER A 217     -20.240 -16.981  -2.707  1.00  9.80           H  
ATOM   3499 1HB  SER A 217     -21.542 -15.069  -3.223  1.00 13.84           H  
ATOM   3500 2HB  SER A 217     -22.656 -16.353  -2.784  1.00 13.84           H  
ATOM   3501  HG  SER A 217     -22.942 -15.470  -0.820  1.00 13.84           H  
ATOM   3502  N   THR A 218     -19.081 -14.695  -1.901  1.00  8.10           N  
ATOM   3503  CA  THR A 218     -18.097 -13.781  -1.306  1.00  8.05           C  
ATOM   3504  C   THR A 218     -18.763 -12.482  -0.832  1.00  7.63           C  
ATOM   3505  O   THR A 218     -19.680 -11.960  -1.490  1.00  7.82           O  
ATOM   3506  CB  THR A 218     -16.937 -13.489  -2.287  1.00 11.29           C  
ATOM   3507  OG1 THR A 218     -16.285 -14.724  -2.618  1.00 11.29           O  
ATOM   3508  CG2 THR A 218     -15.890 -12.571  -1.628  1.00 11.29           C  
ATOM   3509  H   THR A 218     -19.314 -14.606  -2.879  1.00  9.72           H  
ATOM   3510  HA  THR A 218     -17.665 -14.259  -0.427  1.00  9.66           H  
ATOM   3511  HB  THR A 218     -17.321 -13.022  -3.192  1.00 13.55           H  
ATOM   3512  HG1 THR A 218     -16.878 -15.266  -3.145  1.00 13.55           H  
ATOM   3513 1HG2 THR A 218     -15.076 -12.400  -2.331  1.00 13.55           H  
ATOM   3514 2HG2 THR A 218     -16.321 -11.614  -1.358  1.00 13.55           H  
ATOM   3515 3HG2 THR A 218     -15.498 -13.051  -0.728  1.00 13.55           H  
ATOM   3516  N   LEU A 219     -18.328 -12.004   0.343  1.00  7.25           N  
ATOM   3517  CA  LEU A 219     -18.800 -10.771   0.964  1.00  7.01           C  
ATOM   3518  C   LEU A 219     -17.770  -9.648   0.825  1.00  7.21           C  
ATOM   3519  O   LEU A 219     -16.571  -9.877   0.988  1.00  7.35           O  
ATOM   3520  CB  LEU A 219     -19.145 -11.081   2.439  1.00  9.92           C  
ATOM   3521  CG  LEU A 219     -19.427  -9.911   3.428  1.00  9.92           C  
ATOM   3522  CD1 LEU A 219     -20.599  -9.132   3.061  1.00  9.92           C  
ATOM   3523  CD2 LEU A 219     -19.740 -10.499   4.760  1.00  9.92           C  
ATOM   3524  H   LEU A 219     -17.575 -12.496   0.840  1.00  8.70           H  
ATOM   3525  HA  LEU A 219     -19.711 -10.459   0.458  1.00  8.41           H  
ATOM   3526 1HB  LEU A 219     -20.022 -11.714   2.446  1.00 11.90           H  
ATOM   3527 2HB  LEU A 219     -18.323 -11.665   2.849  1.00 11.90           H  
ATOM   3528  HG  LEU A 219     -18.561  -9.261   3.478  1.00 11.90           H  
ATOM   3529 1HD1 LEU A 219     -20.732  -8.381   3.800  1.00 11.90           H  
ATOM   3530 2HD1 LEU A 219     -20.474  -8.666   2.100  1.00 11.90           H  
ATOM   3531 3HD1 LEU A 219     -21.447  -9.774   3.046  1.00 11.90           H  
ATOM   3532 1HD2 LEU A 219     -19.938  -9.691   5.464  1.00 11.90           H  
ATOM   3533 2HD2 LEU A 219     -20.622 -11.127   4.667  1.00 11.90           H  
ATOM   3534 3HD2 LEU A 219     -18.932 -11.100   5.116  1.00 11.90           H  
ATOM   3535  N   HIS A 220     -18.230  -8.434   0.535  1.00  7.40           N  
ATOM   3536  CA  HIS A 220     -17.330  -7.305   0.444  1.00  7.71           C  
ATOM   3537  C   HIS A 220     -17.853  -6.102   1.239  1.00  7.57           C  
ATOM   3538  O   HIS A 220     -19.063  -5.857   1.321  1.00  7.51           O  
ATOM   3539  CB  HIS A 220     -17.195  -6.857  -1.023  1.00 10.68           C  
ATOM   3540  CG  HIS A 220     -16.749  -7.926  -1.996  1.00 10.68           C  
ATOM   3541  ND1 HIS A 220     -17.615  -8.884  -2.489  1.00 10.68           N  
ATOM   3542  CD2 HIS A 220     -15.556  -8.166  -2.580  1.00 10.68           C  
ATOM   3543  CE1 HIS A 220     -16.971  -9.669  -3.324  1.00 10.68           C  
ATOM   3544  NE2 HIS A 220     -15.716  -9.259  -3.401  1.00 10.68           N  
ATOM   3545  H   HIS A 220     -19.216  -8.298   0.328  1.00  8.88           H  
ATOM   3546  HA  HIS A 220     -16.359  -7.579   0.833  1.00  9.25           H  
ATOM   3547 1HB  HIS A 220     -18.139  -6.460  -1.364  1.00 12.82           H  
ATOM   3548 2HB  HIS A 220     -16.469  -6.042  -1.072  1.00 12.82           H  
ATOM   3549  HD1 HIS A 220     -18.583  -8.982  -2.243  1.00 12.82           H  
ATOM   3550  HD2 HIS A 220     -14.590  -7.670  -2.513  1.00 12.82           H  
ATOM   3551  HE1 HIS A 220     -17.486 -10.492  -3.815  1.00 12.82           H  
ATOM   3552  N   LEU A 221     -16.934  -5.316   1.792  1.00  7.74           N  
ATOM   3553  CA  LEU A 221     -17.325  -4.051   2.429  1.00  7.86           C  
ATOM   3554  C   LEU A 221     -16.946  -2.896   1.557  1.00  8.43           C  
ATOM   3555  O   LEU A 221     -15.778  -2.692   1.214  1.00  8.81           O  
ATOM   3556  CB  LEU A 221     -16.764  -3.837   3.849  1.00 10.96           C  
ATOM   3557  CG  LEU A 221     -16.993  -2.343   4.477  1.00 10.96           C  
ATOM   3558  CD1 LEU A 221     -18.442  -2.023   4.639  1.00 10.96           C  
ATOM   3559  CD2 LEU A 221     -16.374  -2.221   5.855  1.00 10.96           C  
ATOM   3560  H   LEU A 221     -15.953  -5.587   1.674  1.00  9.29           H  
ATOM   3561  HA  LEU A 221     -18.407  -4.032   2.504  1.00  9.43           H  
ATOM   3562 1HB  LEU A 221     -17.220  -4.558   4.513  1.00 13.15           H  
ATOM   3563 2HB  LEU A 221     -15.733  -4.019   3.815  1.00 13.15           H  
ATOM   3564  HG  LEU A 221     -16.538  -1.612   3.804  1.00 13.15           H  
ATOM   3565 1HD1 LEU A 221     -18.517  -1.032   5.028  1.00 13.15           H  
ATOM   3566 2HD1 LEU A 221     -18.949  -2.060   3.705  1.00 13.15           H  
ATOM   3567 3HD1 LEU A 221     -18.904  -2.722   5.324  1.00 13.15           H  
ATOM   3568 1HD2 LEU A 221     -16.529  -1.217   6.234  1.00 13.15           H  
ATOM   3569 2HD2 LEU A 221     -16.862  -2.918   6.502  1.00 13.15           H  
ATOM   3570 3HD2 LEU A 221     -15.319  -2.425   5.832  1.00 13.15           H  
ATOM   3571  N   VAL A 222     -17.942  -2.108   1.209  1.00  8.62           N  
ATOM   3572  CA  VAL A 222     -17.710  -0.988   0.344  1.00  9.26           C  
ATOM   3573  C   VAL A 222     -17.985   0.325   1.046  1.00  9.64           C  
ATOM   3574  O   VAL A 222     -19.048   0.523   1.645  1.00  9.62           O  
ATOM   3575  CB  VAL A 222     -18.603  -1.125  -0.908  1.00 12.71           C  
ATOM   3576  CG1 VAL A 222     -18.413   0.074  -1.848  1.00 12.71           C  
ATOM   3577  CG2 VAL A 222     -18.253  -2.444  -1.621  1.00 12.71           C  
ATOM   3578  H   VAL A 222     -18.898  -2.307   1.531  1.00 10.34           H  
ATOM   3579  HA  VAL A 222     -16.664  -0.993   0.031  1.00 11.11           H  
ATOM   3580  HB  VAL A 222     -19.654  -1.144  -0.603  1.00 15.25           H  
ATOM   3581 1HG1 VAL A 222     -19.049  -0.055  -2.713  1.00 15.25           H  
ATOM   3582 2HG1 VAL A 222     -18.676   1.003  -1.343  1.00 15.25           H  
ATOM   3583 3HG1 VAL A 222     -17.372   0.124  -2.170  1.00 15.25           H  
ATOM   3584 1HG2 VAL A 222     -18.881  -2.558  -2.498  1.00 15.25           H  
ATOM   3585 2HG2 VAL A 222     -17.205  -2.424  -1.922  1.00 15.25           H  
ATOM   3586 3HG2 VAL A 222     -18.419  -3.288  -0.951  1.00 15.25           H  
ATOM   3587  N   LEU A 223     -17.004   1.219   0.994  1.00 10.13           N  
ATOM   3588  CA  LEU A 223     -17.210   2.541   1.569  1.00 10.66           C  
ATOM   3589  C   LEU A 223     -18.034   3.425   0.645  1.00 11.28           C  
ATOM   3590  O   LEU A 223     -17.752   3.502  -0.551  1.00 11.56           O  
ATOM   3591  CB  LEU A 223     -15.863   3.238   1.830  1.00 14.71           C  
ATOM   3592  CG  LEU A 223     -15.930   4.727   2.354  1.00 14.71           C  
ATOM   3593  CD1 LEU A 223     -16.574   4.771   3.694  1.00 14.71           C  
ATOM   3594  CD2 LEU A 223     -14.519   5.306   2.451  1.00 14.71           C  
ATOM   3595  H   LEU A 223     -16.113   0.951   0.552  1.00 12.16           H  
ATOM   3596  HA  LEU A 223     -17.752   2.421   2.507  1.00 12.79           H  
ATOM   3597 1HB  LEU A 223     -15.311   2.664   2.542  1.00 17.65           H  
ATOM   3598 2HB  LEU A 223     -15.306   3.222   0.912  1.00 17.65           H  
ATOM   3599  HG  LEU A 223     -16.522   5.330   1.672  1.00 17.65           H  
ATOM   3600 1HD1 LEU A 223     -16.614   5.790   4.047  1.00 17.65           H  
ATOM   3601 2HD1 LEU A 223     -17.579   4.379   3.649  1.00 17.65           H  
ATOM   3602 3HD1 LEU A 223     -15.993   4.191   4.370  1.00 17.65           H  
ATOM   3603 1HD2 LEU A 223     -14.576   6.337   2.815  1.00 17.65           H  
ATOM   3604 2HD2 LEU A 223     -13.927   4.709   3.147  1.00 17.65           H  
ATOM   3605 3HD2 LEU A 223     -14.060   5.301   1.487  1.00 17.65           H  
ATOM   3606  N   ARG A 224     -19.049   4.100   1.187  1.00 11.62           N  
ATOM   3607  CA  ARG A 224     -19.805   5.050   0.393  1.00 12.31           C  
ATOM   3608  C   ARG A 224     -19.927   6.356   1.167  1.00 13.04           C  
ATOM   3609  O   ARG A 224     -20.233   6.355   2.357  1.00 13.34           O  
ATOM   3610  CB  ARG A 224     -21.197   4.518   0.070  1.00 16.96           C  
ATOM   3611  CG  ARG A 224     -21.264   3.193  -0.725  1.00 16.96           C  
ATOM   3612  CD  ARG A 224     -20.834   3.353  -2.141  1.00 16.96           C  
ATOM   3613  NE  ARG A 224     -21.036   2.128  -2.906  1.00 16.96           N  
ATOM   3614  CZ  ARG A 224     -20.674   1.945  -4.194  1.00 16.96           C  
ATOM   3615  NH1 ARG A 224     -20.067   2.905  -4.860  1.00 16.96           N  
ATOM   3616  NH2 ARG A 224     -20.934   0.789  -4.786  1.00 16.96           N  
ATOM   3617  H   ARG A 224     -19.319   3.952   2.167  1.00 13.94           H  
ATOM   3618  HA  ARG A 224     -19.270   5.250  -0.533  1.00 14.77           H  
ATOM   3619 1HB  ARG A 224     -21.734   4.351   1.005  1.00 20.35           H  
ATOM   3620 2HB  ARG A 224     -21.749   5.270  -0.491  1.00 20.35           H  
ATOM   3621 1HG  ARG A 224     -20.628   2.442  -0.250  1.00 20.35           H  
ATOM   3622 2HG  ARG A 224     -22.289   2.836  -0.731  1.00 20.35           H  
ATOM   3623 1HD  ARG A 224     -21.409   4.151  -2.608  1.00 20.35           H  
ATOM   3624 2HD  ARG A 224     -19.774   3.595  -2.169  1.00 20.35           H  
ATOM   3625  HE  ARG A 224     -21.497   1.359  -2.435  1.00 20.35           H  
ATOM   3626 1HH1 ARG A 224     -19.857   3.779  -4.403  1.00 20.35           H  
ATOM   3627 2HH1 ARG A 224     -19.798   2.764  -5.824  1.00 20.35           H  
ATOM   3628 1HH2 ARG A 224     -21.401   0.051  -4.270  1.00 20.35           H  
ATOM   3629 2HH2 ARG A 224     -20.668   0.640  -5.749  1.00 20.35           H  
ATOM   3630  N   LEU A 225     -19.702   7.478   0.502  1.00 13.44           N  
ATOM   3631  CA  LEU A 225     -19.782   8.747   1.204  1.00 14.24           C  
ATOM   3632  C   LEU A 225     -20.807   9.704   0.641  1.00 14.60           C  
ATOM   3633  O   LEU A 225     -20.976   9.824  -0.570  1.00 14.75           O  
ATOM   3634  CB  LEU A 225     -18.408   9.426   1.193  1.00 19.62           C  
ATOM   3635  CG  LEU A 225     -17.251   8.666   1.864  1.00 19.62           C  
ATOM   3636  CD1 LEU A 225     -15.967   9.412   1.588  1.00 19.62           C  
ATOM   3637  CD2 LEU A 225     -17.487   8.570   3.357  1.00 19.62           C  
ATOM   3638  H   LEU A 225     -19.476   7.454  -0.483  1.00 16.13           H  
ATOM   3639  HA  LEU A 225     -20.075   8.554   2.231  1.00 17.09           H  
ATOM   3640 1HB  LEU A 225     -18.124   9.611   0.159  1.00 23.54           H  
ATOM   3641 2HB  LEU A 225     -18.491  10.388   1.700  1.00 23.54           H  
ATOM   3642  HG  LEU A 225     -17.172   7.671   1.457  1.00 23.54           H  
ATOM   3643 1HD1 LEU A 225     -15.132   8.889   2.054  1.00 23.54           H  
ATOM   3644 2HD1 LEU A 225     -15.796   9.473   0.515  1.00 23.54           H  
ATOM   3645 3HD1 LEU A 225     -16.038  10.418   1.993  1.00 23.54           H  
ATOM   3646 1HD2 LEU A 225     -16.652   8.055   3.823  1.00 23.54           H  
ATOM   3647 2HD2 LEU A 225     -17.576   9.574   3.784  1.00 23.54           H  
ATOM   3648 3HD2 LEU A 225     -18.393   8.015   3.564  1.00 23.54           H  
ATOM   3649  N   ARG A 226     -21.435  10.442   1.555  1.00 14.90           N  
ATOM   3650  CA  ARG A 226     -22.380  11.514   1.233  1.00 15.43           C  
ATOM   3651  C   ARG A 226     -21.712  12.867   1.474  1.00 15.63           C  
ATOM   3652  O   ARG A 226     -22.351  13.919   1.430  1.00 15.70           O  
ATOM   3653  CB  ARG A 226     -23.639  11.396   2.083  1.00 21.39           C  
ATOM   3654  CG  ARG A 226     -23.435  11.654   3.578  1.00 21.39           C  
ATOM   3655  CD  ARG A 226     -24.689  11.498   4.354  1.00 21.39           C  
ATOM   3656  NE  ARG A 226     -24.479  11.808   5.770  1.00 21.39           N  
ATOM   3657  CZ  ARG A 226     -24.073  10.926   6.726  1.00 21.39           C  
ATOM   3658  NH1 ARG A 226     -23.821   9.668   6.437  1.00 21.39           N  
ATOM   3659  NH2 ARG A 226     -23.916  11.329   7.973  1.00 21.39           N  
ATOM   3660  H   ARG A 226     -21.244  10.225   2.525  1.00 17.88           H  
ATOM   3661  HA  ARG A 226     -22.656  11.440   0.181  1.00 18.52           H  
ATOM   3662 1HB  ARG A 226     -24.384  12.105   1.725  1.00 25.67           H  
ATOM   3663 2HB  ARG A 226     -24.059  10.397   1.973  1.00 25.67           H  
ATOM   3664 1HG  ARG A 226     -22.698  10.962   3.973  1.00 25.67           H  
ATOM   3665 2HG  ARG A 226     -23.085  12.676   3.730  1.00 25.67           H  
ATOM   3666 1HD  ARG A 226     -25.436  12.192   3.965  1.00 25.67           H  
ATOM   3667 2HD  ARG A 226     -25.064  10.482   4.265  1.00 25.67           H  
ATOM   3668  HE  ARG A 226     -24.652  12.762   6.061  1.00 25.67           H  
ATOM   3669 1HH1 ARG A 226     -23.924   9.320   5.500  1.00 25.67           H  
ATOM   3670 2HH1 ARG A 226     -23.500   9.032   7.195  1.00 25.67           H  
ATOM   3671 1HH2 ARG A 226     -24.097  12.287   8.228  1.00 25.67           H  
ATOM   3672 2HH2 ARG A 226     -23.605  10.657   8.678  1.00 25.67           H  
ATOM   3673  N   GLY A 227     -20.421  12.804   1.770  1.00 15.88           N  
ATOM   3674  CA  GLY A 227     -19.580  13.946   2.082  1.00 16.25           C  
ATOM   3675  C   GLY A 227     -18.546  13.543   3.131  1.00 16.37           C  
ATOM   3676  O   GLY A 227     -18.666  12.492   3.763  1.00 16.49           O  
ATOM   3677  H   GLY A 227     -19.997  11.893   1.763  1.00 19.06           H  
ATOM   3678 1HA  GLY A 227     -19.079  14.293   1.179  1.00 19.50           H  
ATOM   3679 2HA  GLY A 227     -20.193  14.766   2.457  1.00 19.50           H  
ATOM   3680  N   GLY A 228     -17.533  14.386   3.324  1.00 16.49           N  
ATOM   3681  CA  GLY A 228     -16.469  14.128   4.298  1.00 16.77           C  
ATOM   3682  C   GLY A 228     -15.720  12.838   3.991  1.00 16.76           C  
ATOM   3683  O   GLY A 228     -15.269  12.643   2.860  1.00 16.90           O  
ATOM   3684  H   GLY A 228     -17.494  15.233   2.775  1.00 19.79           H  
ATOM   3685 1HA  GLY A 228     -15.771  14.965   4.303  1.00 20.12           H  
ATOM   3686 2HA  GLY A 228     -16.901  14.068   5.296  1.00 20.12           H  
ATOM   3687  N   CYS A 229     -15.580  11.992   5.016  1.00 16.75           N  
ATOM   3688  CA  CYS A 229     -14.900  10.701   4.944  1.00 16.90           C  
ATOM   3689  C   CYS A 229     -14.979   9.993   6.293  1.00 17.00           C  
ATOM   3690  O   CYS A 229     -14.133   9.157   6.613  1.00 17.11           O  
ATOM   3691  OXT CYS A 229     -15.827  10.346   7.115  1.00 25.35           O  
ATOM   3692  CB  CYS A 229     -13.434  10.825   4.529  1.00 22.73           C  
ATOM   3693  SG  CYS A 229     -12.633   9.212   4.307  1.00 22.73           S  
ATOM   3694  H   CYS A 229     -15.996  12.256   5.898  1.00 20.10           H  
ATOM   3695  HA  CYS A 229     -15.392  10.089   4.213  1.00 20.28           H  
ATOM   3696 1HB  CYS A 229     -13.342  11.368   3.594  1.00 27.28           H  
ATOM   3697 2HB  CYS A 229     -12.883  11.376   5.290  1.00 27.28           H  
ATOM   3698  HG  CYS A 229     -13.065   8.723   5.487  1.00 27.28           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 -1251.83 136.237 868.793 -75.5575 29.6485 47.4127 445.813 -474.924 -2.45878 -15.2954 -423.564 -55.1491 -84.0347 -62.2964 -45.9856 -23.7861 0 -2.07547 18.2388 138.886 192.256 -59.9723 61.5468 -108.805 -32.7008 164.519 -615.088
MET:NtermProteinFull_1 -6.19181 0.34254 4.88821 -0.45315 0.30494 0.30949 1.72592 -2.19166 -0 -0 -2.05634 0.8205 0 0 -0.97559 0 0 0.02092 0.05176 2.89107 0 0 0 0.60916 0 0.16202 0.258
GLN_2 -4.24068 0.3624 3.2435 -0.26654 0.03912 0.21924 1.18735 -1.51022 -0.00316 -0.03603 -2.74013 -0.46214 0 0 0 -1.29112 0 0.05441 0.09394 0 3.33158 0.00513 0 -0.18838 -0.14334 0.40129 -1.94378
ILE_3 -7.88056 0.98976 2.58656 -0.59765 0.59384 0.16806 3.22611 -2.48494 -0.0114 -0.04228 -2.05824 -0.11113 0 0 0 0 0 -0.00465 0.10297 0.47459 0 -0.22639 0 0.73287 -0.23506 0.73475 -4.04278
PHE_4 -4.71142 0.46955 1.51544 -0.61124 0.07624 0.30447 0.87136 -1.41049 -0 -0 -0.61623 0.08966 0 0 0 0 0 -0.02335 0.02462 0 2.01713 -0.1858 0 1.0402 -0.22011 0.6726 -0.69737
VAL_5 -7.53495 0.96728 2.12051 -0.31734 0.25023 0.06621 2.72176 -2.12323 -0.0114 -0.04228 -2.78129 -0.31095 0 0 0 0 0 0.01159 0.00443 0.06637 0 -0.49038 0 1.9342 -0.29244 0.37594 -5.38572
LYS_6 -4.20857 0.24601 3.73645 -0.28867 0.03877 0.13422 2.27336 -1.78128 -0 -0 -2.56326 -0.1609 0 0 0 0 0 -0.00185 0.01284 2.00939 0 0.13857 0 -1.5107 -0.10845 0.33709 -1.69698
THR_7 -6.77574 0.78441 5.27086 -0.12436 0.13539 0.09002 3.44909 -2.71502 -0 -0 -3.17998 -0.9045 0 0 -0.87611 -0.15131 0 -0.00774 0.37606 0.13062 0 -0.67508 2.26839 -1.0874 0.00347 0.47032 -3.51861
LEU_8 -4.35131 0.36947 2.85709 -0.52375 0.22488 0.15375 1.43394 -1.57491 -0 -0 -0.57864 0.11628 0 0 0 0 0 -0.04801 0.05196 0.07796 0 -0.07485 0 0.18072 -0.23819 0.49522 -1.42839
THR_9 -3.16445 0.33641 3.11567 -0.12039 0.07443 0.07251 1.67266 -1.51243 -0.01996 -0.1694 -0.75901 -1.24486 0 0 -0.5664 -0.15131 0 -0.03581 0.02539 0.02019 0 -0.37918 2.27331 -1.0874 -0.42589 0.4089 -1.63701
GLY_10 -1.57989 0.09447 2.3162 -5e-05 0 0 0.89677 -1.0853 -0.01508 -0.12508 -0.70056 -0.38555 0 0 0 0 0 -0.18662 0 0 0 -1.46411 0 0.83697 -0.74243 0.34071 -1.79955
LYS_11 -5.75627 0.44404 6.04192 -0.38357 0.04927 0.16854 2.43267 -2.43784 -0.03805 -0.16834 -2.23172 0.55883 0 0 -0.30971 0 0 0.00438 0.02161 2.42538 0 -0.05534 0 -1.5107 -0.68183 0.20107 -1.22567
THR_12 -3.36447 0.29265 2.03889 -0.15881 0.0647 0.05608 0.51315 -1.11992 -0.05069 -0.29069 -0.46743 -0.3021 0 0 0 0 0 0.1408 0.01372 0.14276 0 -0.14154 2.31036 -1.0874 -0.13759 0.25259 -1.29493
ILE_13 -7.99223 1.09433 2.76111 -0.47141 0.37713 0.09844 2.2212 -2.1771 -0 -0 -2.22068 -0.00427 0 0 0 0 0 0.02431 0.08316 0.37217 0 -0.72269 0 0.73287 -0.13876 0.38484 -5.57756
THR_14 -4.21805 0.41635 2.1681 -0.17133 0.08718 0.06641 1.29529 -1.50752 -0.02647 -0.10098 -2.22635 -0.01397 0 0 -0.54125 0 0 -0.04524 0.09082 0.05563 0 0.25974 2.26853 -1.0874 -0.09331 0.53708 -2.78676
LEU_15 -8.47423 1.26793 2.35704 -0.60491 0.1853 0.17035 2.67585 -2.30099 -0.00564 -0.07604 -1.97832 0.21704 0 0 0 0 0 -0.07827 0.06329 0.77747 0 -0.21259 0 0.18072 0.18612 0.77421 -4.87568
GLU_16 -4.11315 0.41925 3.15656 -0.24355 0.04943 0.40486 1.36202 -1.58095 -0.03719 -0.22056 -2.73807 -0.49128 0 0 -0.78988 -0.99311 0 0.00911 0.03953 0 3.10044 0.18429 0 -2.7348 0.41251 0.67263 -4.13192
VAL_17 -7.64669 1.12774 2.77979 -0.31078 0.23949 0.06384 1.67461 -2.18888 -0.00564 -0.07604 -0.67554 -0.40704 0 0 0 0 0 -0.01193 0.14711 0.15575 0 -0.42057 0 1.9342 0.07826 0.74555 -2.79676
GLU_18 -6.66447 0.73165 6.19725 -0.20125 0.03104 0.286 2.30422 -2.70404 -0.06062 -0.31017 -1.93239 -0.48468 0 0 -0.55457 0 0 -0 0.00938 0 3.02394 0.02902 0 -2.7348 -0.14946 1.35331 -1.83064
PRO_19 -5.46898 0.77881 2.26608 -0.08892 0.00015 0.0555 1.05335 -0.98207 -0 -0 0.05927 0.69373 0 0 0 0 0 -0.14182 0.01669 0.56073 0 -0.41837 0 -2.4119 -0.15398 0.96003 -3.22169
SER_20 -3.42159 0.38047 3.50138 -0.03387 0.00142 0.05839 1.41348 -1.63019 -0.01224 -0.09559 -0.03303 -1.17374 0 0 0 0 0 -0.00522 0.00411 0.35973 0 -0.25459 0.60669 -0.77834 -0.54892 0.39199 -1.26966
ASP_21 -5.59322 0.20925 7.10005 -0.10089 0.02449 0.27113 2.99947 -3.03528 -0.04784 -0.4019 -4.68426 -0.35588 0 0 -0.55457 -0.58892 0 -0.00319 0.21107 0 2.18681 0.01748 0 -2.3716 -0.60354 0.52972 -4.79164
THR_22 -5.35605 0.37462 5.23793 -0.11458 0.10258 0.07421 2.94464 -2.63437 -0 -0 -1.98154 -0.5002 0 0 -0.71207 0 0 0.00648 0.03579 0.06142 0 -0.45982 2.26778 -1.0874 -0.40925 0.41992 -1.72991
ILE_23 -6.34628 0.44509 4.80792 -0.50175 0.47337 0.09813 2.56715 -2.56969 -0 -0 -0.84697 0.10502 0 0 0 0 0 -0.04287 0.11465 0.51236 0 -0.40938 0 0.73287 -0.0691 0.3024 -0.62709
GLU_24 -4.2342 0.1991 5.09626 -0.4659 0.27624 1.46842 1.74375 -2.37103 -0.0289 -0.15258 -1.97674 -2.99105 0 0 0 0 0 -0.04126 0.01796 0 3.99279 -0.26448 0 -2.7348 -0.21376 0.31639 -2.36377
ASN_25 -5.73013 0.2483 6.05833 -0.17395 0.02265 0.2643 2.63515 -2.90075 -0.0289 -0.15258 -1.93282 -0.29495 0 0 -0.71207 0 0 -0.04035 0.006 0 1.53731 0.45533 0 -0.93687 -0.17579 0.4083 -1.44349
VAL_26 -6.89844 0.59189 4.00094 -0.24838 0.10381 0.03856 2.54343 -2.77456 -0 -0 -1.94717 0.34289 0 0 0 0 0 -0.01338 0.00082 1.06946 0 -0.25407 0 1.9342 0.0423 0.60763 -0.86006
LYS_27 -7.36792 0.47149 6.14297 -0.29579 0.02302 0.12601 3.02211 -2.88521 -0.00159 -0.02403 -2.41295 -0.05142 0 0 0 0 0 -0.00057 0.07794 1.76076 0 3e-05 0 -1.5107 -0.23478 0.473 -2.68763
ALA_28 -4.37227 0.31924 5.30607 -0.02063 0 0 2.67847 -2.76736 -0.01944 -0.10265 -2.79729 -0.31725 0 0 0 0 0 -0.02416 0 0 0 -0.0131 0 1.8394 -0.19135 0.44079 -0.04152
LYS_29 -6.67172 0.4316 8.03445 -0.28697 0.0211 0.11379 3.94239 -3.57823 -0.04344 -0.15617 -5.23258 -0.04695 0 0 -0.78988 -0.58892 0 0.03729 0.48061 1.70653 0 -0.00513 0 -1.5107 -0.16329 0.68704 -3.61918
ILE_30 -8.91907 1.40225 3.87441 -0.70452 0.77552 0.16531 2.50758 -2.83113 -0.00715 -0.03022 -2.44011 0.33461 0 0 0 0 0 -0.07158 0.31943 0.60501 0 -0.47851 0 0.73287 -0.12883 0.91059 -3.98356
GLN_31 -7.06916 0.34917 6.50151 -0.39595 0.0819 0.25579 2.27617 -3.15435 -0 -0 -2.38212 -0.64372 0 0 0 0 0 -0.03418 0.02301 0 3.64123 -0.03844 0 -0.18838 -0.03149 0.73985 -0.06917
ASP_32 -3.07221 0.11416 4.22956 -0.10598 0.00471 0.31706 1.19753 -1.93714 -0 -0 -1.37062 -0.44883 0 0 0 0 0 -0.03258 1e-05 0 1.67967 0.12749 0 -2.3716 -0.21496 0.4004 -1.4833
LYS_33 -4.06509 0.1846 5.65341 -0.42541 0.05978 0.23452 2.21948 -2.28182 -0.01944 -0.10265 -2.25601 -0.06722 0 0 -0.54125 0 0 0.07272 0.03723 2.04903 0 -0.05337 0 -1.5107 -0.04161 0.41818 -0.43563
GLU_34 -5.45138 0.45681 5.41871 -0.45272 0.11237 0.95451 1.64684 -2.07831 -0 -0 -1.94765 -0.37073 0 0 0 0 0 -0.05699 0.01732 0 3.09345 0.05621 0 -2.7348 0.11351 0.72479 -0.49805
GLY_35 -2.26906 0.12137 2.1707 -5e-05 0 0 1.10935 -1.09345 -0 -0 -1.28556 -0.38931 0 0 0 0 0 -0.19109 0 0 0 -1.45183 0 0.83697 -0.52421 0.60673 -2.35946
ILE_36 -7.65178 0.875 3.0757 -0.65598 0.5662 0.15427 1.70355 -2.09927 -0.00874 -0.05425 -1.42333 0.07768 0 0 -0.7202 0 0 -0.02327 0.00888 0.88569 0 -0.45233 0 0.73287 -0.62753 1.01595 -4.62088
PRO_37 -5.79141 0.97222 3.85755 -0.21133 0.01055 0.15596 1.73044 -1.69208 -0 -0 -1.70624 -0.09292 0 0 0 0 0 0.00667 0.02371 0.38097 0 -0.86169 0 -2.4119 -0.28301 1.61116 -4.30134
PRO_38 -4.82112 0.72793 3.41039 -0.06332 2e-05 0.04067 1.24017 -1.37069 -0.01955 -0.12343 -0.73405 0.59687 0 0 0 0 0 -0.11728 0.19205 0.05805 0 -0.6223 0 -2.4119 0.67751 1.01917 -2.32082
ASP_39 -2.30071 0.17348 2.65542 -0.11721 0.01034 0.36104 0.92352 -1.17856 -0.02402 -0.15237 -0.28971 -0.60823 0 0 0 0 0 -0.08986 0.04577 0 1.70275 0.00342 0 -2.3716 0.92946 0.48497 0.15789
GLN_40 -6.62456 0.68332 4.59755 -0.31216 0.06532 0.289 2.57515 -2.33981 -0.01212 -0.14085 -3.48071 -0.64066 0 0 0 0 0 0.15608 0.00892 0 2.93977 -0.13647 0 -0.18838 -0.2039 0.42374 -2.34079
GLN_41 -9.69701 0.72719 6.74215 -0.30024 0.07037 0.27043 3.13245 -3.41628 -0 -0 -3.88724 -0.57769 0 0 -1.16754 0 0 0.21168 0.06893 0 3.34798 0.0715 0 -0.18838 -0.36941 0.60049 -4.36062
ARG_42 -6.20289 0.40154 4.52401 -0.92544 0.28196 0.683 2.182 -2.47171 -0.04626 -0.28378 -2.68072 -0.13646 0 0 -0.44734 0 0 0.06661 0.03798 2.73049 0 -0.13192 0 -1.2888 0.58482 0.77832 -2.34459
LEU_43 -8.10523 1.29955 0.38028 -0.50901 0.30926 0.11401 1.04912 -1.62492 -0 -0 -0.2022 0.18256 0 0 0 0 0 0.02643 0.59895 0.93566 0 -0.3718 0 0.18072 0.62352 0.77206 -4.34104
ILE_44 -6.69118 0.91147 2.37072 -0.5577 0.43578 0.14653 1.5907 -2.06987 -0.00627 -0.02258 -0.3673 -0.14254 0 0 0 0 0 -0.02776 0.01366 0.47342 0 -0.23958 0 0.73287 -0.15218 0.79218 -2.80964
PHE_45 -8.82492 1.17715 2.48982 -0.87442 0.11042 0.14837 2.32096 -2.43108 -0 -0 -1.67673 -0.68288 0 0 0 0 0 -0.05515 0.00011 0 2.6772 -0.11806 0 1.0402 -0.0265 0.78921 -3.93631
ALA_46 -3.86403 0.41732 2.16409 -0.02787 0.01168 0 1.39085 -1.61446 -0.00588 -0.02151 -0.16678 -0.61359 0 0 0 0 0 -0.08767 0 0 0 0.23097 0 1.8394 0.1515 0.39933 0.20337
GLY_47 -2.11351 0.30013 1.98541 -6e-05 0 0 0.1709 -1.05908 -0.03255 -0.22439 -0.06451 -0.37762 0 0 0 0 0 -0.12713 0 0 0 -1.47577 0 0.83697 -0.42676 0.27878 -2.3292
LYS_48 -7.70606 0.67953 7.11068 -0.55976 0.21693 0.51242 3.05767 -3.17541 -0 -0 -3.81929 0.05656 0 0 0 0 0 0.05239 0.14129 3.10599 0 0.12388 0 -1.5107 -0.56603 0.4509 -1.829
GLN_49 -7.65711 0.83588 4.44635 -0.5882 0.05322 0.63609 1.47261 -2.54388 -0.05194 -0.25708 -1.48099 -0.0685 0 0 0 0 0 0.11223 0.26173 0 1.62854 0.34656 0 -0.18838 0.25829 0.60349 -2.18108
LEU_50 -7.26727 1.4789 3.34958 -0.58861 0.10092 0.16488 2.9581 -2.55468 -0 -0 -1.21823 0.14827 0 0 0 0 0 0.14218 0.19828 0.79924 0 -0.13444 0 0.18072 0.42241 1.31682 -0.50295
GLU_51 -4.69259 0.50977 4.69937 -0.29008 0.04513 0.34142 2.24011 -2.24737 -0.0216 -0.08692 -2.17317 -0.36862 0 0 0 -0.63534 0 0.0617 0.00349 0 3.34422 0.28803 0 -2.7348 0.20119 1.20371 -0.31237
ASP_52 -3.18945 0.25473 2.88571 -0.20281 0.07317 0.65257 0.75012 -1.32614 -0 -0 -0.55986 -3.27616 0 0 0 0 0 -0.10516 0.31822 0 3.7003 -0.02422 0 -2.3716 -0.03196 0.55502 -1.89753
GLY_53 -2.56975 0.56959 2.98361 -5e-05 0 0 0.97457 -1.32556 -0 -0 -1.23034 -0.35755 0 0 -0.38899 0 0 -0.12198 0 0 0 0.3957 0 0.83697 -0.13131 0.74939 0.38429
ARG_54 -6.2837 0.72216 5.20299 -0.49177 0.04848 0.24142 1.93968 -2.42455 -0.00277 -0.05536 -1.88405 0.39607 0 0 -0.70532 0 0 -0.01457 0.44903 2.36298 0 -0.07057 0 -1.2888 -0.00042 1.03338 -0.8257
THR_55 -5.28202 0.46363 4.29105 -0.17684 0.05923 0.06635 1.97573 -2.13859 -0.01034 -0.17481 -1.20817 -0.15154 0 0 0 -0.26744 0 -0.00635 0.0046 0.05958 0 0.04095 4.06133 -1.0874 0.02338 0.80746 1.34978
LEU_56 -7.87738 1.50564 3.42319 -0.58318 0.72449 0.12361 2.52482 -2.49512 -0.00029 -0.00077 -1.71176 0.15686 0 0 0 0 0 -0.04536 0.02604 3.31149 0 -0.28966 0 0.18072 -0.17271 0.73457 -0.46479
SER_57 -4.17957 0.37014 3.94621 -0.02991 0.0029 0.02535 1.25322 -1.88017 -0.02862 -0.27706 -0.29482 -0.49104 0 0 0 -0.44152 0 -0.05985 0.01449 1.01637 0 -0.32748 1.71986 -0.77834 -0.43189 0.82343 -0.0483
ASP_58 -4.01894 0.34726 5.315 -0.25275 0.02568 0.83277 2.78137 -2.25352 -0.02216 -0.15911 -4.35637 0.15556 0 0 -0.70532 -1.8225 0 -0.05666 0.01149 0 2.74178 -0.40495 0 -2.3716 -0.11248 0.57974 -3.74572
TYR_59 -8.15301 1.24019 5.21994 -0.71086 0.51954 0.31591 1.61739 -2.73216 -0 -0 -1.21326 -0.43854 0 0 0 -0.63534 0 0.04662 0.25707 0 5.93825 -0.32604 0.01876 1.2797 1.04675 0.801 4.09192
ASN_60 -3.67834 0.29121 3.87259 -0.19133 0.02071 0.3273 1.69438 -1.78196 -0.00415 -0.07853 -1.52553 -0.98825 0 0 -0.55794 0 0 -0.08007 0.02302 0 2.11199 -1.01112 0 -0.93687 1.13897 0.64926 -0.70468
ILE_61 -8.18645 1.18799 3.42079 -0.51479 0.54354 0.12148 1.62096 -2.38178 -0.03624 -0.27033 -1.09491 0.37669 0 0 0 0 0 -0.04093 0.11762 0.35388 0 -0.4006 0 0.73287 0.02576 0.45396 -3.97049
GLN_62 -3.87189 0.27486 4.0563 -0.66195 0.13733 0.71427 1.97076 -1.92226 -0 -0 -1.59854 -0.42302 0 0 -0.55794 0 0 0.07989 0.05639 0 2.25243 -0.05537 0 -0.18838 -0.2339 0.60911 0.63808
LYS_63 -2.36929 0.19428 2.12472 -0.43034 0.0684 0.24256 0.46584 -0.95125 -0 -0 0.50402 0.09276 0 0 0 0 0 -0.19134 0.00307 1.26494 0 -0.02939 0 -1.5107 0.07263 0.47746 0.02837
GLU_64 -1.6799 0.215 1.91524 -0.22461 0.03601 0.34446 0.38455 -0.81456 -0 -0 -0.00282 -0.61101 0 0 0 0 0 -0.0075 0.00074 0 3.00726 -0.11606 0 -2.7348 -0.1798 0.24721 -0.22058
SER_65 -3.03467 0.21935 3.59159 -0.03127 0.00339 0.04389 1.74704 -1.63484 -0.00195 -0.01779 -1.96888 -0.52521 0 0 -0.82422 0 0 0.06321 0.00859 2.72659 0 -0.28668 1.74554 -0.77834 -0.52143 0.37987 0.90378
THR_66 -2.45177 0.1291 2.81886 -0.11491 0.05022 0.07917 1.23771 -1.26442 -0.00195 -0.01779 -1.94847 -0.58752 0 0 -0.82422 -0.66675 0 -0.01123 0.00194 0.04539 0 -0.38107 2.52193 -1.0874 -0.49058 0.69414 -2.26962
LEU_67 -6.61349 0.79025 1.45389 -0.61352 0.26383 0.16322 1.07711 -1.81746 -0 -0 0.06854 0.27998 0 0 0 0 0 -0.06039 0.01279 0.76796 0 -0.14054 0 0.18072 -0.17922 0.48898 -3.87735
HIS_D_68 -5.07283 0.35727 4.62173 -0.4321 0.02519 0.54073 2.61739 -2.39208 -0 -0 -2.64209 -0.31775 0 0 0 -0.66675 0 0.00609 0.09917 0 2.11747 -0.32543 0 -0.45461 0.2686 0.31954 -1.33045
LEU_69 -5.37196 0.39733 0.80962 -0.53551 0.366 0.14806 1.08213 -1.25021 -0 -0 -0.05932 -0.00681 0 0 0 0 0 -0.01139 0.30229 2.75503 0 0.02421 0 0.18072 0.41432 0.55124 -0.20424
VAL_70 -4.56547 0.55463 1.89908 -0.27343 0.20061 0.05774 1.57474 -1.50326 -0 -0 -0.95978 -0.27678 0 0 0 0 0 -0.06497 0.02233 0.30724 0 -0.78757 0 1.9342 0.00753 0.4754 -1.39774
LEU_71 -4.32373 0.42005 1.32519 -0.59716 0.14409 0.16941 0.53833 -1.19789 -0 -0 0.06184 0.26677 0 0 0 0 0 0.05534 0.0829 0.49917 0 -0.24207 0 0.18072 -0.29792 0.28398 -2.63099
ARG_72 -6.23915 0.35871 5.94108 -0.86437 0.14272 0.43875 1.46363 -2.49476 -0.02521 -0.26649 -2.39625 0.37989 0 0 -0.61935 0 0 0.03213 0.3158 2.48779 0 0.17166 0 -1.2888 0.0377 0.48603 -1.93849
LEU_73 -3.11316 0.2279 2.57231 -0.46948 0.1982 0.08869 0.9021 -1.2299 -0 -0 -1.89916 0.23176 0 0 -0.23036 0 0 0.01982 0.00924 0.4758 0 -0.35787 0 0.18072 -0.04699 0.4862 -1.95419
ARG_74 -5.97743 0.51543 6.69703 -0.53162 0.06113 0.27981 1.96259 -2.28811 -0.00105 -0.00619 -1.82272 0.28809 0 0 -0.56009 -1.15684 0 0.02961 0.05397 2.41186 0 -0.08613 0 -1.2888 -0.14918 0.45554 -1.1131
GLY_75 -1.60635 0.12089 2.00678 -0.00039 0 0 0.59911 -0.83959 -0.0224 -0.14243 -0.65932 -0.16212 0 0 0 0 0 -0.10201 0 0 0 -0.70647 0 0.83697 -0.00575 0.39209 -0.291
GLY_76 -2.19005 0.25545 1.2605 -0.00031 0 0 0.13091 -0.7593 -0 -0 -0.36203 -0.21315 0 0 0 0 0 -0.0203 0 0 0 -0.03104 0 0.83697 0.06712 0.3119 -0.71334
MET_77 -7.95689 0.75786 4.25378 -0.39604 0.08749 0.20984 2.50978 -2.21885 -0 -0 -1.51508 -0.35388 0 0 0 0 0 0.0698 0.12309 2.59457 0 -0.09384 0 0.60916 0.12674 0.41046 -0.78202
GLN_78 -5.16253 0.25796 4.28632 -0.62182 0.09254 0.58969 1.66192 -2.24218 -0.04699 -0.31479 -2.46345 -0.6207 0 0 0 0 0 -0.08566 0.01246 0 2.98055 0.20367 0 -0.18838 0.0948 0.33884 -1.22776
ILE_79 -8.06178 0.63923 2.70101 -0.61492 0.52561 0.11506 2.1677 -2.46133 -0.00566 -0.01703 -2.95369 0.24736 0 0 0 0 0 -0.06328 0.00231 0.97264 0 -0.78003 0 0.73287 -0.17857 0.5013 -6.5312
PHE_80 -6.97389 0.54639 3.7967 -0.64045 0.1154 0.3455 2.53727 -2.50932 -0.00514 -0.01811 -3.12617 0.1481 0 0 0 0 0 -0.03717 0.00236 0 2.15493 -0.14415 0 1.0402 -0.32926 0.6098 -2.48701
VAL_81 -7.83689 1.01976 2.1581 -0.27246 0.18467 0.05592 2.86052 -2.35358 -0.00681 -0.02116 -2.75146 -0.27414 0 0 0 0 0 -0.05282 0.05683 0.23503 0 -0.75669 0 1.9342 -0.30086 0.42874 -5.69309
LYS_82 -6.42904 0.36947 4.60024 -0.35452 0.03796 0.15591 2.69676 -2.41922 -0.01054 -0.06787 -3.61016 0.06262 0 0 0 0 0 0.04202 0.03686 2.06486 0 0.24337 0 -1.5107 -0.23329 0.29973 -4.02553
THR_83 -5.73242 0.40308 5.17978 -0.11366 0.1294 0.074 3.1161 -2.64956 -0.00115 -0.00412 -2.81996 -0.94025 0 0 -0.65925 0 0 0.08113 0.45622 0.23335 0 -0.63013 2.28352 -1.0874 0.09972 0.29852 -2.28306
LEU_84 -3.84159 0.25569 1.01241 -0.5053 0.1841 0.14363 1.26182 -1.11764 -0 -0 0.53121 0.15384 0 0 0 0 0 -0.04927 0.03878 0.1282 0 -0.05521 0 0.18072 0.0088 0.29264 -1.37715
THR_85 -2.39867 0.30891 2.98548 -0.127 0.08597 0.07972 1.46506 -1.32724 -0 -0 -0.26587 -1.34009 0 0 -1.19516 0 0 -0.03007 0.04522 0.07466 0 -0.50697 2.26154 -1.0874 -0.3171 0.25966 -1.02937
GLY_86 -2.16462 0.06953 2.49176 -6e-05 0 0 0.97729 -1.20186 -9e-05 -0.00266 -0.79418 -0.392 0 0 0 0 0 -0.13275 0 0 0 -1.50894 0 0.83697 -0.65437 0.2094 -2.26659
LYS_87 -3.90452 0.3062 4.67745 -0.33405 0.03825 0.12743 2.2757 -2.09047 -0.00023 -0.00333 -2.09414 0.26267 0 0 -0.53591 0 0 -0.01882 0.04079 1.96239 0 0.0361 0 -1.5107 -0.64832 0.18441 -1.22911
THR_88 -3.64288 0.53962 1.88299 -0.11835 0.05398 0.08702 0.72855 -1.20127 -0.00183 -0.0559 -0.63078 -0.65515 0 0 0 0 0 -0.00882 9e-05 0.15692 0 -0.33296 2.3238 -1.0874 -0.35622 0.29689 -2.02172
ILE_89 -7.43793 0.678 2.81733 -0.54552 0.21938 0.16074 2.41691 -2.1312 -0.00211 -0.00578 -2.16834 0.05423 0 0 0 0 0 -0.06381 0.32734 3.33282 0 -0.7679 0 0.73287 -0.36453 0.45706 -2.29043
THR_90 -3.51789 0.38843 1.23605 -0.1785 0.11714 0.06751 0.58705 -1.08834 -0.00173 -0.05324 -1.01565 -0.21055 0 0 0 0 0 -0.04207 0.01276 0.09729 0 0.0649 2.25577 -1.0874 -0.12749 0.41723 -2.07873
LEU_91 -7.93881 1.0626 2.88801 -0.49858 0.26359 0.10375 2.16042 -2.35862 -0.00211 -0.00578 -1.84371 0.04151 0 0 0 0 0 0.19374 0.10673 0.66205 0 -0.00593 0 0.18072 0.04731 0.53216 -4.41095
GLU_92 -3.3762 0.20625 2.97783 -0.32591 0.06601 0.42011 0.65496 -1.42117 -0.0199 -0.08603 -0.98977 -0.43773 0 0 0 0 0 -0.0153 0.02718 0 3.0501 0.31498 0 -2.7348 0.08536 0.52032 -1.0837
VAL_93 -6.99424 0.73725 2.71625 -0.26384 0.18181 0.05338 2.38064 -2.07592 -0.02226 -0.13937 -2.73737 -0.16988 0 0 0 0 0 -0.03153 0.00965 0.40517 0 -0.78874 0 1.9342 -0.07602 0.40449 -4.47633
GLU_94 -7.23461 1.18819 8.77277 -0.26723 0.03624 0.29654 3.65179 -3.59862 -0.03204 -0.2488 -3.98509 -0.24524 0 0 -1.03519 -0.11388 0 -0.0147 0.00901 0 3.25328 -0.01503 0 -2.7348 -0.42225 1.38103 -1.35861
PRO_95 -5.9864 0.72612 3.41803 -0.07032 0 0.0433 1.16316 -1.22823 -0 -0 -0.32334 0.55079 0 0 0 0 0 -0.22966 0.06131 0.31517 0 -0.81377 0 -2.4119 -0.04106 1.36827 -3.45851
SER_96 -3.84894 0.45269 4.66762 -0.02978 0 0.04686 1.76805 -1.98692 -0.01235 -0.09614 -0.78675 -1.16948 0 0 0 -0.11388 0 -0.0432 0.00069 0.39337 0 -0.11722 0.96238 -0.77834 0.05262 0.57225 -0.06647
ASP_97 -5.32251 0.35957 6.86117 -0.10683 0.00328 0.29595 3.08138 -2.89539 -0.02426 -0.15251 -3.66151 -0.42629 0 0 -0.61885 0 0 -0.01962 0.01339 0 1.98539 0.04536 0 -2.3716 -0.437 0.65857 -2.73231
THR_98 -7.30284 0.58893 6.02545 -0.11311 0.0644 0.0706 2.92092 -3.05862 -0.00232 -0.05078 -3.0058 -0.612 0 0 0 0 0 0.03359 0.05156 0.0471 0 -0.43253 2.28665 -1.0874 -0.56785 0.51064 -3.63344
ILE_99 -9.80399 1.86683 4.29633 -0.73323 0.68972 0.2477 3.1107 -3.15947 -0.01602 -0.10481 -2.40272 0.28386 0 0 0 0 0 0.12969 0.2781 0.91202 0 0.17019 0 0.73287 -0.38328 0.80412 -3.08138
GLU_100 -5.27767 0.41354 5.69032 -0.34427 0.07039 0.42175 2.16822 -2.56276 -0.02065 -0.18265 -1.68759 -0.67749 0 0 0 0 0 0.0057 0.02177 0 3.4284 -0.26869 0 -2.7348 -0.42682 0.73797 -1.22532
ASN_101 -5.19244 0.42947 5.77884 -0.17274 0.03202 0.2632 2.88375 -2.81282 -0 -0 -1.81303 -0.31271 0 0 0 0 0 0.21033 4e-05 0 1.48365 0.1957 0 -0.93687 -0.29846 0.22783 -0.03425
VAL_102 -8.49188 0.95584 3.34472 -0.31092 0.20074 0.07153 3.23356 -2.95079 -0 -4e-05 -1.90331 -0.21515 0 0 0 0 0 -0.00932 0.00507 0.1016 0 -0.29121 0 1.9342 -0.06035 0.39583 -3.98991
LYS_103 -10.7714 0.78956 10.2967 -0.29348 0.02075 0.12119 4.83237 -4.44999 -0.01047 -0.07786 -6.8975 -0.02364 0 0 0 -0.74489 0 0.16309 0.11547 1.70358 0 -0.00717 0 -1.5107 -0.24459 0.46025 -6.52871
ALA_104 -4.69336 0.28567 5.27292 -0.02083 0 0 2.70412 -2.7292 -0 -0 -1.4196 -0.35336 0 0 0 0 0 0.01772 0 0 0 -0.21462 0 1.8394 -0.3635 0.37954 0.70488
LYS_105 -6.43328 0.69367 5.96779 -0.45106 0.07578 0.25006 2.50112 -2.894 -0.00593 -0.01349 -2.30293 0.13996 0 0 0 0 0 0.22937 0.24596 2.39279 0 -0.03679 0 -1.5107 -0.45219 0.38628 -1.21759
ILE_106 -10.5475 1.42688 4.62961 -0.50661 0.46934 0.09836 3.70022 -3.49141 -0.01671 -0.07481 -3.55641 0.09785 0 0 0 0 0 -0.06902 0.02211 0.49042 0 -0.47303 0 0.73287 -0.2143 0.43324 -6.84891
GLN_107 -7.80892 0.58586 7.12897 -0.39411 0.11071 0.25595 2.84465 -3.41046 -1e-05 -3e-05 -2.79395 -0.67048 0 0 0 0 0 -0.0114 0.01168 0 3.37883 -0.09896 0 -0.18838 -0.03721 0.42536 -0.67191
ASP_108 -3.18856 0.20324 4.20156 -0.11429 0.01348 0.35432 1.199 -1.84409 -0 -0 -1.16647 -0.48754 0 0 0 0 0 -0.13583 0.01289 0 1.8016 5e-05 0 -2.3716 -0.16205 0.45353 -1.23076
LYS_109 -3.95909 0.52797 3.4342 -0.51539 0.13174 0.33873 1.48947 -1.5437 -0 -0 -0.95516 0.00027 0 0 0 0 0 -0.04873 0.02295 1.75376 0 -0.20062 0 -1.5107 0.01094 0.46023 -0.56313
GLU_110 -5.20003 0.39818 5.17575 -0.37715 0.08855 0.57791 1.98521 -2.21623 -0.00023 -0.00333 -1.30168 -0.32016 0 0 0 0 0 0.06601 0.17697 0 4.15129 0.16124 0 -2.7348 0.21472 0.69463 1.53684
GLY_111 -2.38029 0.20639 2.06298 -5e-05 0 0 1.08996 -1.05672 -0.01671 -0.07481 -1.18725 -0.3573 0 0 0 0 0 -0.19008 0 0 0 -1.4543 0 0.83697 -0.41843 0.82238 -2.11726
ILE_112 -7.0538 0.77316 3.46639 -0.64606 0.52364 0.14385 1.46598 -2.05629 -0.01047 -0.07786 -1.69733 0.22636 0 0 -0.46213 0 0 -0.01121 0.00117 0.89271 0 -0.52897 0 0.73287 -0.72425 1.24075 -3.80148
PRO_113 -6.12268 1.35303 4.31081 -0.13251 0.00316 0.09571 2.42449 -1.86855 -0 -0 -2.44008 0.19579 0 0 0 0 0 0.14646 0.01349 0.2204 0 -1.04566 0 -2.4119 -0.41138 1.69491 -3.9745
PRO_114 -5.39733 0.56854 3.31857 -0.07343 0 0.04496 1.13049 -1.3269 -0 -1e-05 -0.33654 0.54818 0 0 0 0 0 -0.29099 0.08254 0.29248 0 -0.98226 0 -2.4119 0.42871 1.07925 -3.32564
ASP_115 -2.19436 0.33022 2.59986 -0.11579 0.00072 0.34535 0.6128 -1.13116 -0 -0 0.05737 -0.73855 0 0 0 0 0 0.01036 0.0449 0 2.37346 -0.35779 0 -2.3716 0.49401 0.40936 0.36914
GLN_116 -4.32979 0.26263 3.14215 -0.26398 0.03654 0.20688 1.56226 -1.56173 -0.02167 -0.19723 -1.3858 -0.63189 0 0 0 0 0 -0.05513 0.00841 0 2.90979 -0.18913 0 -0.18838 -0.17692 0.23875 -0.63425
GLN_117 -10.0351 0.79588 6.12546 -0.3118 0.08756 0.24138 2.78062 -3.2555 -2e-05 -9e-05 -2.69688 -0.34789 0 0 -0.46213 0 0 0.08135 0.04289 0 3.21709 0.03466 0 -0.18838 -0.22323 0.58982 -3.52434
ARG_118 -8.76262 0.60533 7.95809 -0.49771 0.05411 0.27179 3.12789 -3.61017 -0.01214 -0.03908 -3.27914 0.30019 0 0 0 -1.03401 0 -0.00887 0.3161 2.07522 0 -0.10279 0 -1.2888 -0.03994 0.84477 -3.12178
LEU_119 -8.88046 1.2651 1.29272 -0.46011 0.30949 0.08835 1.62517 -1.8752 -2e-05 -0.00027 -2.05119 0.02996 0 0 0 0 0 -0.03796 0.25131 0.99593 0 -0.2423 0 0.18072 0.19945 0.85654 -6.45275
ILE_120 -7.35006 0.66374 3.44007 -0.45567 0.33693 0.09025 1.72889 -2.49992 -0.0335 -0.16256 -2.49792 0.02563 0 0 0 0 0 -0.0643 0.0139 0.41139 0 -0.63198 0 0.73287 -0.11709 0.69354 -5.67578
PHE_121 -8.21415 1.2647 3.35795 -0.794 0.05189 0.08467 2.44086 -2.62061 -0 -0 -1.67593 -0.56594 0 0 0 0 0 -0.02791 0.00448 0 2.36451 -0.14173 0 1.0402 -0.09044 0.31997 -3.20149
ALA_122 -1.78905 0.17039 1.17604 -0.02774 0.0103 0 0.48358 -0.82714 -0 -0 0.39289 -0.61263 0 0 0 0 0 -0.08662 0 0 0 0.22899 0 1.8394 0.14995 0.17017 1.27854
GLY_123 -1.82749 0.2954 1.49838 -5e-05 0 0 0.02797 -0.88353 -0.01449 -0.05214 -0.00656 -0.3791 0 0 0 0 0 -0.15193 0 0 0 -1.47006 0 0.83697 -0.39988 0.30851 -2.21799
LYS_124 -4.43663 0.36807 4.38636 -0.48774 0.15062 0.27542 2.43492 -2.22392 -0 -0 -2.20768 -0.03582 0 0 0 0 0 -0.0442 0.00716 1.8755 0 0.2711 0 -1.5107 -0.50398 0.37051 -1.31099
GLN_125 -5.86063 0.42267 4.51474 -0.33345 0.08719 0.17136 1.94074 -2.17259 -0.01462 -0.05249 -2.92947 0.0676 0 0 -0.58252 -0.93629 0 0.09982 0.08662 0 3.08223 0.02744 0 -0.18838 -0.21652 0.36773 -2.41882
LEU_126 -8.9716 1.62589 1.18636 -0.50076 0.35624 0.1371 1.35645 -2.03345 -2e-05 -0.00027 -1.26253 0.01381 0 0 0 0 0 0.03671 0.62685 2.26776 0 -0.28189 0 0.18072 -0.15503 0.66815 -4.74951
GLU_127 -4.51759 0.34391 6.02298 -0.30526 0.06845 0.3706 2.66038 -2.52529 -0.01619 -0.10572 -3.66902 -0.26838 0 0 -0.97559 0 0 0.03874 0.04743 0 2.84615 -0.03009 0 -2.7348 -0.26802 0.67447 -2.34285
ASP_128 -4.28465 0.49225 5.29166 -0.11432 0.01804 0.35043 2.76466 -2.3469 -0 -0 -3.4617 -0.51932 0 0 0 -0.74489 0 -0.07965 0.00683 0 1.75126 0.04435 0 -2.3716 -0.16547 0.4918 -2.87722
GLY_129 -3.96994 0.39004 3.234 -5e-05 0 0 1.13471 -1.51608 -0 -0 -1.05414 -0.37582 0 0 0 0 0 -0.11185 0 0 0 0.30652 0 0.83697 0.11688 0.36419 -0.64456
ARG_130 -8.1151 0.39404 7.80461 -0.96217 0.38562 0.49571 3.18778 -3.42712 -0.03401 -0.27746 -4.80871 0.44783 0 0 0 -0.60309 0 0.12764 0.18197 2.24129 0 0.03422 0 -1.2888 0.18553 0.60686 -3.42335
THR_131 -7.2104 0.60175 6.36754 -0.19492 0.07215 0.07518 3.44025 -3.0901 -0.02554 -0.31525 -3.85697 -1.23681 0 0 -1.04955 0 0 0.0168 0.13487 1.1068 0 -0.78514 2.65279 -1.0874 0.21722 1.2406 -2.92614
LEU_132 -8.82979 1.66506 1.20909 -0.49672 0.19456 0.10593 2.50197 -2.13137 -0 -0 -2.62477 0.27525 0 0 0 0 0 -0.04349 0.00773 0.33063 0 -0.27419 0 0.18072 -0.17419 1.25555 -6.84804
SER_133 -5.38257 0.6312 5.35378 -0.02525 0 0.02234 2.15797 -2.61088 -0.02202 -0.23407 0.00054 -0.382 0 0 0 0 0 -0.05852 0.06771 1.23646 0 -0.19142 0.60012 -0.77834 -0.53035 0.78859 0.64329
ASP_134 -5.90428 0.52226 7.53575 -0.10812 0.00875 0.33279 3.4219 -3.25916 -0 -0 -6.64387 -0.51398 0 0 -0.90581 -1.0446 0 -0.03515 0.11404 0 3.01608 -0.17882 0 -2.3716 -0.62863 0.49824 -6.14422
TYR_135 -9.0546 1.55788 4.23816 -0.67279 0.33332 0.38016 2.67547 -2.83211 -0.04355 -0.15458 -2.17051 -0.28131 0 0 -0.58252 0 0 0.02969 0.06593 0 2.69445 -0.26961 0.39457 1.2797 -0.42828 0.67121 -2.16934
ASN_136 -2.80869 0.15901 3.00843 -0.19688 0.03566 0.33823 0.98994 -1.53821 -0.02183 -0.27697 -1.10492 -0.99382 0 0 0 0 0 -0.05246 0.03163 0 1.88021 -0.96148 0 -0.93687 -0.55788 0.5915 -2.41541
ILE_137 -8.65795 1.71742 1.58166 -0.5156 0.50861 0.10838 1.69159 -1.98201 -0.04822 -0.18835 -0.4045 0.23121 0 0 0 0 0 -0.0732 0.00834 0.48575 0 -0.57735 0 0.73287 -0.6865 0.48879 -5.57907
GLN_138 -3.91819 0.14991 4.06279 -0.22914 0.02901 0.17185 2.17922 -1.91468 -0.03282 -0.20393 -3.2261 -0.58359 0 0 0 -0.9331 0 -0.01481 0.03491 0 2.24445 0.31217 0 -0.18838 0.13913 0.45204 -1.46928
LYS_139 -3.53966 0.43822 2.68386 -0.51072 0.18645 0.36761 0.72304 -1.18496 -0 -0 0.03619 -0.13752 0 0 0 0 0 -0.08587 0.00978 3.57817 0 0.06674 0 -1.5107 0.22869 0.32863 1.67795
GLU_140 -3.20181 0.27968 3.39503 -0.42303 0.07566 0.91489 1.14776 -1.48883 -0.01311 -0.15887 -1.86284 -0.75477 0 0 0 0 0 0.12301 0.02501 0 2.98103 0.70961 0 -2.7348 0.25409 0.47859 -0.25371
SER_141 -3.56307 0.33948 4.42833 -0.03976 0.00011 0.06879 2.72588 -2.07101 -0.04465 -0.27913 -2.87182 -0.14138 0 0 0 0 0 -0.01656 0.00025 0.21534 0 -0.39594 1.7885 -0.77834 0.22056 0.3952 -0.01919
THR_142 -4.24827 0.31786 2.10123 -0.17737 0.11687 0.0655 0.55132 -1.48968 -0.01311 -0.15887 -0.62158 -0.30932 0 0 0 0 0 0.0089 0.00196 0.14999 0 -0.12778 2.30979 -1.0874 -0.18372 0.57366 -2.22
LEU_143 -8.78031 1.27495 1.47773 -0.54302 0.13944 0.11405 2.2131 -2.37981 -0.0295 -0.10503 -2.82081 0.3041 0 0 0 0 0 -0.0178 0.11427 0.86042 0 -0.36916 0 0.18072 -0.0684 0.95609 -7.47897
HIS_D_144 -6.03632 0.29207 4.99442 -0.40913 0.03617 0.49345 2.43502 -2.68212 -0.03087 -0.18497 -2.6935 -0.28249 0 0 0 0 0 -0.03118 0.00668 0 2.83628 0.07485 0 -0.45461 -0.07878 0.71981 -0.99523
LEU_145 -8.59381 1.06145 1.91667 -0.62097 0.22419 0.17948 2.40683 -2.32718 -0.01289 -0.03984 -1.74484 0.22864 0 0 0 0 0 -0.07487 0.03473 0.6002 0 -0.34356 0 0.18072 0.05795 0.34955 -6.51757
VAL_146 -5.34975 0.40739 2.4168 -0.28715 0.20385 0.06752 1.60482 -1.82337 -0.00412 -0.01183 -1.24348 -0.46305 0 0 0 0 0 0.0268 0.00187 0.17696 0 -0.55926 0 1.9342 -0.08971 0.32302 -2.66851
LEU_147 -5.3964 0.46172 1.19344 -0.47965 0.26829 0.09659 0.97013 -1.44805 -0.00373 -0.01056 -0.31742 0.15772 0 0 0 0 0 0.00861 0.0552 0.53256 0 -0.35168 0 0.18072 -0.25297 0.32421 -4.01127
ARG_148 -6.80069 0.4142 7.49681 -0.542 0.08212 0.2936 2.64333 -3.3469 -0.04371 -0.33068 -3.80492 0.6823 0 0 -1.66888 0 0 0.02667 0.03712 2.03882 0 -0.03019 0 -1.2888 -0.45606 0.5183 -4.07956
LEU_149 -3.40928 0.30702 2.78623 -0.46594 0.21582 0.09346 1.3898 -1.50957 -0.00709 -0.05702 -0.45954 0.1409 0 0 0 0 0 0.14855 0.04307 0.45145 0 -0.36313 0 0.18072 -0.44406 0.67231 -0.28631
ARG_150 -1.99519 0.14859 3.00925 -0.57551 0.10967 0.37609 1.2703 -1.21767 -0 -0 -1.27064 0.07198 0 0 0 -1.12018 0 -0.12302 0.11177 2.76718 0 -0.17342 0 -1.2888 -0.27899 0.55837 0.37979
GLY_151 -1.51016 0.31972 1.68058 -5e-05 0 0 0.46 -0.76479 -0 -0 -0.15997 -0.40063 0 0 0 0 0 -0.05792 0 0 0 0.15519 0 0.83697 -0.03871 0.37175 0.89195
GLY_152 -2.92112 0.28438 3.3074 -0.00069 0 0 1.95647 -1.56802 -0.02255 -0.16094 -1.8294 -0.26 0 0 -0.91003 0 0 -0.03602 0 0 0 0.19449 0 0.83697 0.53684 0.34038 -0.25184
MET_153 -8.16559 1.02711 3.31867 -0.35039 0.15761 0.01135 2.26232 -2.09953 -0.00387 -0.01544 -1.7799 -0.16542 0 0 0 0 0 -0.03296 0.67642 1.52686 0 0.12718 0 0.60916 0.50661 0.62289 -1.76692
GLN_154 -6.51668 0.37059 4.44485 -0.3351 0.05342 0.18745 1.919 -2.20585 -0.04007 -0.30719 -2.3264 -0.13677 0 0 0 0 0 0.0128 0.08537 0 3.08272 0.21833 0 -0.18838 0.10274 0.57697 -1.00223
ILE_155 -10.0413 1.72033 2.10562 -0.5825 0.38825 0.17242 2.35082 -2.62411 -0.00625 -0.02214 -2.6287 0.04754 0 0 0 0 0 0.12525 0.24012 3.29916 0 -0.7796 0 0.73287 -0.19144 0.70186 -4.99178
PHE_156 -6.30797 0.68649 3.04998 -0.63293 0.05915 0.34494 2.16122 -2.19174 -0.02111 -0.0802 -3.06458 0.08684 0 0 0 0 0 -0.07897 0.00629 0 2.29126 -0.24162 0 1.0402 -0.12782 0.71857 -2.30199
VAL_157 -7.81606 1.37638 2.94919 -0.29306 0.24398 0.06476 2.97387 -2.38604 -0.00238 -0.00669 -2.45209 -0.03235 0 0 0 0 0 0.01885 0.01441 0.18139 0 -0.56111 0 1.9342 -0.11805 0.55908 -3.35171
LYS_158 -4.13687 0.244 3.32194 -0.35932 0.04303 0.15964 2.01705 -1.70011 -0.0041 -0.01223 -2.45762 0.01792 0 0 0 0 0 -0.01823 0.04089 2.0865 0 -0.01464 0 -1.5107 -0.0459 0.49247 -1.83627
THR_159 -5.89816 0.39673 5.51531 -0.11992 0.08028 0.0862 3.70305 -2.68505 -0 -0 -3.0057 -0.65575 0 0 -1.09445 -0.2031 0 -0.02287 0.26322 0.07619 0 -0.55448 2.27768 -1.0874 0.05928 0.37952 -2.48943
LEU_160 -4.30071 0.45519 1.58891 -0.51049 0.21364 0.14441 0.93494 -1.20248 -0 -0 0.5193 0.11507 0 0 0 0 0 -0.04765 0.04438 0.08601 0 -0.07973 0 0.18072 -0.30196 0.39704 -1.76342
THR_161 -2.85331 0.30045 3.30432 -0.11975 0.07285 0.07281 1.34236 -1.41276 -0.03164 -0.16083 -0.5355 -1.20522 0 0 -0.4009 -0.2031 0 0.01688 0.00313 0.02344 0 -0.45294 2.25746 -1.0874 -0.40511 0.32805 -1.14672
GLY_162 -2.10716 0.10091 2.31734 -5e-05 0 0 0.78513 -1.11694 -0 -0 -0.37983 -0.36653 0 0 0 0 0 -0.16684 0 0 0 -1.37643 0 0.83697 -0.63468 0.51483 -1.59329
LYS_163 -4.43923 0.37507 5.5177 -0.31172 0.06758 0.15881 2.8523 -2.35652 -0.02848 -0.1248 -2.82282 -0.14035 0 0 -0.69354 -0.29801 0 0.14493 0.01239 2.03477 0 -0.01928 0 -1.5107 -0.49133 0.61101 -1.46221
THR_164 -3.11194 0.57431 1.49411 -0.11507 0.06477 0.084 0.77157 -1.03884 -0 -0 -0.85323 -0.58108 0 0 0 0 0 0.02742 0.01049 0.12681 0 -0.37364 2.30069 -1.0874 -0.30745 0.88017 -1.1343
ILE_165 -5.71148 0.65685 3.68649 -0.56733 0.3637 0.09174 2.66789 -2.0747 -0.00766 -0.02795 -1.77897 0.2483 0 0 0 0 0 -0.02001 0.00907 1.17398 0 -0.3836 0 0.73287 -0.28852 0.94226 -0.28706
THR_166 -5.02835 0.41582 2.59356 -0.16323 0.06851 0.05863 1.00983 -1.72613 -0 -0 -0.82104 -0.46065 0 0 0 -0.22185 0 -0.06268 0.03696 0.15531 0 -0.14985 2.60544 -1.0874 0.00034 0.487 -2.28979
LEU_167 -7.89437 0.89471 2.67917 -0.47409 0.21752 0.10882 2.15675 -2.24942 -0.00766 -0.02795 -2.43507 0.08705 0 0 0 0 0 0.11099 0.21259 1.51607 0 0.14928 0 0.18072 0.09635 0.54839 -4.13015
GLU_168 -3.81167 0.4534 3.41015 -0.2008 0.03165 0.30458 1.0673 -1.6038 -0 -0 -1.78759 -0.59254 0 0 0 -0.31957 0 0.01621 0.00969 0 3.37642 0.02566 0 -2.7348 0.14515 0.57078 -1.63979
VAL_169 -6.53569 1.09635 1.75037 -0.3001 0.22932 0.05548 2.02959 -1.71304 -0 -0 -2.60215 -0.33058 0 0 0 0 0 0.00166 0.0451 0.03324 0 -0.33399 0 1.9342 0.08124 0.48409 -4.07493
GLU_170 -4.30729 0.59847 4.66401 -0.19329 0.03103 0.27207 2.03666 -1.97722 -0.02276 -0.12161 -1.10219 -0.44503 0 0 -0.4487 0 0 0.04748 0.01689 0 2.99124 0.01194 0 -2.7348 0.06014 1.10077 0.47781
PRO_171 -4.62998 0.75208 3.5188 -0.08877 7e-05 0.05505 1.74116 -1.31183 -0 -0 -1.3645 0.69705 0 0 -0.7297 0 0 -0.11507 0.0118 0.55624 0 -0.41538 0 -2.4119 -0.16352 0.90621 -2.99217
SER_172 -2.03564 0.23925 2.65259 -0.03115 0.00066 0.05236 0.85782 -1.13427 -0 -0 0.02631 -1.06288 0 0 0 0 0 0.04908 0.002 0.22943 0 -0.32678 0.60735 -0.77834 -0.58849 0.24071 -0.99999
ASP_173 -4.5817 0.27793 6.65988 -0.09151 0.00324 0.24847 2.97858 -2.76426 -0.02572 -0.09354 -5.54348 -0.3412 0 0 -0.4487 -0.59292 0 0.03593 0.06672 0 2.62555 0.16787 0 -2.3716 -0.38691 0.41268 -3.7647
THR_174 -4.00861 0.33154 4.81225 -0.12466 0.07348 0.09232 2.57182 -2.24661 -0.02305 -0.12179 -2.20723 -0.40177 0 0 -0.67613 0 0 0.01357 0.04165 0.05834 0 -0.26599 2.28252 -1.0874 -0.28962 0.70489 -0.47049
ILE_175 -7.17267 0.71993 1.02381 -0.73247 0.41527 0.27942 1.76043 -1.79637 -0 -0 -0.80386 0.29336 0 0 0 0 0 -0.0004 0.01679 0.96234 0 -0.01224 0 0.73287 -0.3547 0.80058 -3.86791
GLU_176 -4.78212 0.37212 5.76963 -0.33078 0.05627 0.37435 2.15832 -2.53646 -0.02065 -0.13609 -2.80678 -0.52058 0 0 -0.49801 0 0 0.11042 0.22157 0 4.17488 -0.25465 0 -2.7348 -0.35912 0.61402 -1.12847
ASN_177 -5.00526 0.20622 5.44298 -0.17622 0.03623 0.26576 2.75116 -2.66622 -0.01785 -0.06327 -1.7071 -0.30925 0 0 -0.67613 0 0 0.19361 0.00213 0 1.4627 0.20403 0 -0.93687 -0.26608 0.27884 -0.98059
VAL_178 -8.82049 1.3338 3.66049 -0.31291 0.19235 0.06998 3.03518 -3.04886 -0.00521 -0.05867 -1.99393 -0.15282 0 0 0 0 0 0.0316 0.01177 0.07202 0 -0.32713 0 1.9342 -0.0516 0.31782 -4.1124
LYS_179 -8.5465 0.85798 9.96878 -0.42459 0.06358 0.23063 5.06052 -4.28934 -0.01293 -0.03268 -7.39415 -0.14679 0 0 -0.90953 -0.63107 0 0.06969 0.1274 1.80745 0 -0.01141 0 -1.5107 -0.05012 0.46013 -5.31363
ALA_180 -4.48905 0.36678 5.14625 -0.0206 0 0 2.64495 -2.67694 -0 -0 -1.59487 -0.33965 0 0 0 0 0 0.02751 0 0 0 -0.15031 0 1.8394 -0.12765 0.42918 1.05499
LYS_181 -6.00272 0.27617 7.11641 -0.28547 0.02075 0.11916 3.09852 -3.17012 -0.01427 -0.0782 -4.12891 -0.04665 0 0 0 -0.59292 0 -0.0021 0.10287 1.69973 0 -0.04801 0 -1.5107 -0.38675 0.37438 -3.45884
ILE_182 -9.69579 1.70661 3.32577 -0.5022 0.48587 0.09701 3.03552 -2.89895 -0 -0 -3.11417 0.06402 0 0 0 0 0 -0.07179 0.17326 0.50653 0 -0.48122 0 0.73287 -0.22492 0.45552 -6.40604
GLN_183 -7.39341 0.5228 7.63202 -0.41173 0.04319 0.23292 4.14075 -3.6072 -0.00131 -0.00334 -3.44773 -0.51262 0 0 -0.86717 0 0 0.00742 0.14146 0 3.71611 -0.13565 0 -0.18838 -0.07481 0.58531 0.37863
ASP_184 -3.24862 0.17282 4.30112 -0.11423 0.0142 0.35516 1.27633 -1.89443 -0 -0 -1.3212 -0.47076 0 0 0 0 0 -0.1181 0.03272 0 1.79709 -0.00955 0 -2.3716 -0.24262 0.55196 -1.2897
LYS_185 -3.70538 0.29468 3.22552 -0.5188 0.15968 0.34428 1.27523 -1.50472 -0 -0 -0.47874 -0.01844 0 0 0 0 0 -0.03286 0.00999 1.76012 0 -0.19426 0 -1.5107 -0.03321 0.32693 -0.60068
GLU_186 -5.52634 0.75803 4.81724 -0.73527 0.28297 1.42506 2.04963 -2.13466 -0 -0 -0.65562 -0.21386 0 0 0 0 0 -0.04637 0.09003 0 3.49705 -0.16797 0 -2.7348 0.09287 0.48916 1.28714
GLY_187 -1.83957 0.05977 2.11495 -5e-05 0 0 0.99916 -0.95275 -0 -0 -1.33929 -0.35094 0 0 0 0 0 -0.11132 0 0 0 -1.48691 0 0.83697 -0.49745 0.80087 -1.76656
ILE_188 -7.72724 1.69359 2.19073 -0.46773 0.3967 0.09611 1.70927 -1.77974 -0 -0 -1.31304 0.41582 0 0 -0.86717 0 0 0.0201 0.15047 0.40678 0 -0.44074 0 0.73287 -0.74489 1.32678 -4.20131
PRO_189 -5.83417 1.09467 4.77013 -0.11725 0.00202 0.08723 2.79421 -2.03157 -0 -0 -2.63072 0.24099 0 0 0 0 0 0.15032 0.03756 0.11507 0 -1.09961 0 -2.4119 -0.36067 1.6554 -3.53827
PRO_190 -4.16998 0.47433 3.44804 -0.08635 0.00016 0.05377 2.27894 -1.44506 -0.00515 -0.06443 -0.62949 0.6858 0 0 -0.90953 0 0 -0.16323 0.02149 0.65352 0 -0.53523 0 -2.4119 -0.27294 0.94894 -2.12828
ASP_191 -3.80973 0.22218 5.84977 -0.21802 0.04471 0.70453 2.43703 -2.36674 -0.01724 -0.14864 -3.17351 -3.57459 0 0 -0.4452 -0.76314 0 -0.02374 0.09686 0 3.98233 -0.24677 0 -2.3716 -0.32956 0.41096 -3.74015
GLN_192 -8.03728 0.45259 6.77107 -0.27244 0.04789 0.21705 3.27673 -3.25181 -0.01724 -0.14864 -3.21054 -0.6786 0 0 -0.53522 0 0 0.06431 0.03251 0 3.00402 -0.18862 0 -0.18838 -0.15429 0.39425 -2.42264
GLN_193 -9.45804 1.00818 7.05278 -0.27562 0.00869 0.19519 2.4755 -3.41334 -0.01424 -0.03602 -2.41958 -0.2062 0 0 -0.4539 0 0 0.35005 0.03127 0 3.44278 0.02135 0 -0.18838 -0.18447 0.80799 -1.256
ARG_194 -6.29429 0.31832 6.41866 -0.95866 0.21949 0.7175 2.98699 -2.85206 -0.00579 -0.01754 -3.68629 -0.12344 0 0 -0.89909 0 0 -0.00729 0.06978 1.68038 0 -0.19804 0 -1.2888 -0.24867 1.10928 -3.05956
LEU_195 -8.35513 1.19921 1.69919 -0.4505 0.25791 0.07551 2.33262 -2.11667 -0 -0 -2.3047 0.12912 0 0 0 0 0 -0.01658 0.06782 0.7293 0 -0.33288 0 0.18072 -0.15192 0.82683 -6.23016
ILE_196 -7.12468 0.68653 4.092 -0.60699 0.35052 0.11942 2.76648 -2.7237 -0.00579 -0.01754 -2.96525 0.24495 0 0 0 0 0 0.03091 0.09566 0.97272 0 -0.78408 0 0.73287 -0.36137 0.66652 -3.83083
PHE_197 -11.9169 2.11718 2.51223 -0.54204 0.12181 0.02866 2.94573 -3.13554 -0 -0 -2.4409 -0.14617 0 0 0 0 0 0.16304 0.29563 0 4.02894 -0.32836 0 1.0402 0.06542 1.39255 -3.79855
ALA_198 -3.19512 0.52675 2.06654 -0.02794 0.02159 0 1.36397 -1.37975 -0 -0 -0.13671 -0.61877 0 0 0 0 0 -0.0802 0 0 0 0.27057 0 1.8394 0.47869 1.17735 2.30636
GLY_199 -1.81165 0.20503 1.55136 -5e-05 0 0 0.10029 -0.89856 -0 -0 -0.07298 -0.39566 0 0 0 0 0 -0.17508 0 0 0 -1.44023 0 0.83697 -0.37695 0.29475 -2.18276
LYS_200 -4.93953 0.4105 4.97504 -0.50104 0.1307 0.29919 2.7488 -2.35756 -1e-05 -3e-05 -2.33502 0.0299 0 0 0 0 0 0.00183 0.01528 1.82151 0 0.06302 0 -1.5107 -0.59434 0.26966 -1.47279
GLN_201 -4.27296 0.37774 2.36554 -0.36523 0.04767 0.1997 0.6958 -1.269 -0.00112 -0.02543 -0.9079 -0.0687 0 0 0 0 0 -0.04952 0.06216 0 3.73089 0.07908 0 -0.18838 -0.14461 0.19879 0.46455
LEU_202 -7.38585 0.87928 1.51067 -0.7599 0.3116 0.30673 1.53456 -1.72879 -1e-05 -3e-05 -2.10255 0.03621 0 0 0 0 0 0.0059 0.50431 1.37793 0 -0.12326 0 0.18072 -0.1512 0.42547 -5.17821
GLU_203 -3.52696 0.40454 4.22837 -0.18537 0.02905 0.25265 1.44636 -1.81839 -0.03295 -0.19461 -1.56451 -0.41209 0 0 -0.74765 0 0 0.07049 0.02703 0 2.4774 0.34221 0 -2.7348 0.29438 9.99182 8.34696
ASP_204 -3.63439 0.69515 6.08715 -0.10943 0.05319 0.31659 2.39425 -2.29062 -0.00515 -0.06443 -4.99994 0.27769 0 0 -0.53287 -0.63107 0 -0.00379 0.11496 0 2.10969 -0.34669 0 -2.3716 0.2398 16.9925 14.291
GLY_205 -1.47253 0.13321 2.18089 -5e-05 0 0 0.81724 -0.9153 -0 -0 -1.56469 -0.40021 0 0 -0.49801 0 0 -0.14209 0 0 0 -1.38755 0 0.83697 -0.65357 7.46652 4.40084
ARG_206 -5.40927 0.49335 5.60837 -0.61977 0.10196 0.42809 2.35295 -2.32939 -0.0536 -0.3307 -2.73654 0.07239 0 0 -0.53287 0 0 0.04408 0.56405 2.69721 0 -0.20784 0 -1.2888 -0.62979 0.34433 -1.43179
THR_207 -4.23826 0.51019 3.72017 -0.17358 0.06252 0.06197 2.02228 -1.9921 -0.00455 -0.07909 -2.67945 -0.82822 0 0 -0.73698 0 0 0.01498 0.08717 0.74609 0 -0.60107 2.33359 -1.0874 0.18428 0.54009 -2.13737
LEU_208 -7.77685 0.85055 2.46363 -0.51394 0.27848 0.12738 2.31527 -2.20144 -0 -0 -2.37589 0.19417 0 0 0 0 0 -0.02367 0.11906 0.26608 0 -0.27192 0 0.18072 0.19473 0.55058 -5.62306
SER_209 -2.66955 0.3008 3.37175 -0.02321 0 0.02107 1.42159 -1.65437 -0.00548 -0.08428 -0.51362 -0.42776 0 0 0 0 0 -0.06834 0.00652 0.63602 0 0.23805 0.60114 -0.77834 -0.22796 0.53475 0.67878
ASP_210 -4.13507 0.40246 4.52958 -0.11893 0.01037 0.36517 1.607 -2.08317 -0 -0 -2.52139 -0.57647 0 0 -0.73698 0 0 -0.12323 0.05179 0 1.82146 -0.01361 0 -2.3716 -0.29033 0.5266 -3.65633
TYR_211 -8.66087 1.40306 5.1142 -0.64484 0.0738 0.37434 3.04821 -2.87883 -0.03962 -0.15578 -1.69229 -0.19427 0 0 -0.74765 0 0 0.12725 0.06086 0 2.01944 -0.27192 5e-05 1.2797 -0.26418 0.7052 -1.34415
ASN_212 -2.30873 0.1508 2.84384 -0.19047 0.02933 0.32342 1.12934 -1.37191 -0.01081 -0.03738 -1.05414 -0.99685 0 0 0 0 0 -0.10799 0.01678 0 1.92358 -1.01644 0 -0.93687 -0.5884 0.55946 -1.64344
ILE_213 -8.89112 1.32785 1.67786 -0.49189 0.47798 0.10928 1.37599 -2.1019 -0.03962 -0.15578 -0.66503 0.10208 0 0 0 0 0 0.02969 0.04537 0.50395 0 -0.7271 0 0.73287 -0.75224 0.30523 -7.13653
GLN_214 -3.37592 0.20848 3.19226 -0.61825 0.10674 0.58677 1.65249 -1.65885 -0.00988 -0.03219 -1.19697 -0.61377 0 0 0 0 0 -0.02566 0.05529 0 2.57354 -0.01062 0 -0.18838 -0.41836 0.33366 0.56037
LYS_215 -4.17497 0.19326 4.17726 -0.36761 0.03883 0.19433 2.22392 -1.88698 -0.03978 -0.21092 -1.99203 0.24283 0 0 -0.7297 0 0 -0.08308 0.08712 2.67712 0 -0.02503 0 -1.5107 -0.46978 0.2283 -1.42761
GLU_216 -2.98223 0.17734 4.07043 -0.22668 0.0404 0.3531 1.26224 -1.69721 -0 -0 -1.82686 -0.59993 0 0 0 -1.12018 0 -0.05997 0.00691 0 2.94108 -0.10525 0 -2.7348 -0.6161 0.18028 -2.93746
SER_217 -4.56285 0.61497 5.21926 -0.03269 0 0.05484 2.7296 -2.5527 -0.00273 -0.0423 -2.57585 -0.31707 0 0 -0.75885 0 0 -0.02716 0.03319 0.17023 0 -0.4825 1.80344 -0.77834 -0.4429 0.22745 -1.72295
THR_218 -4.30222 0.34134 2.87441 -0.14866 0.06023 0.05121 1.1587 -1.78468 -0.00101 -0.00381 -1.77086 -0.09811 0 0 0 0 0 -0.03942 0.01687 0.19701 0 0.00957 2.2955 -1.0874 -0.0926 0.344 -1.97992
LEU_219 -9.98166 1.80163 1.72884 -0.5529 0.11665 0.11948 2.04003 -2.48744 -0 -0 -2.38359 0.26043 0 0 0 0 0 -0.0175 0.4781 0.85883 0 -0.33593 0 0.18072 -0.03609 0.79021 -7.42019
HIS_D_220 -7.06275 0.61612 5.59613 -0.39901 0.03448 0.5391 3.15969 -3.0491 -0.00468 -0.01453 -2.94613 -0.30405 0 0 0 0 0 0.1513 0.18095 0 2.20685 -0.19598 0 -0.45461 -0.206 0.81337 -1.33885
LEU_221 -8.88619 1.60162 2.27945 -0.58779 0.18658 0.15335 2.67888 -2.44211 -0.01349 -0.04645 -1.87728 0.19913 0 0 0 0 0 -0.05379 0.29754 0.62579 0 -0.34369 0 0.18072 -0.10015 0.88609 -5.26178
VAL_222 -5.25544 0.3135 3.61017 -0.27227 0.17546 0.05583 1.99948 -2.12671 -0.00368 -0.01072 -2.03254 -0.25381 0 0 0 0 0 0.08854 0.00305 0.29037 0 -0.78135 0 1.9342 -0.20744 0.8655 -1.60785
LEU_223 -7.95877 0.93646 1.57636 -0.57998 0.21725 0.13584 1.30787 -1.74462 -0.02299 -0.14077 -1.03497 0.35545 0 0 0 0 0 0.12945 0.18921 0.56573 0 -0.21744 0 0.18072 -0.39258 0.43609 -6.0617
ARG_224 -4.91447 0.30436 3.58519 -0.58854 0.11377 0.29071 1.45742 -1.80422 -0.01992 -0.15898 -0.85504 0.14605 0 0 0 0 0 0.02082 0.10499 2.29335 0 -0.1188 0 -1.2888 -0.22023 0.39978 -1.25257
LEU_225 -5.54071 0.72039 0.81011 -0.47043 0.23518 0.08851 0.59602 -1.26097 -0 -0 0.3214 0.06759 0 0 0 0 0 0.06075 0.02024 0.69014 0 -0.0965 0 0.18072 -0.10491 0.35586 -3.32662
ARG_226 -1.38825 0.05388 2.02185 -0.77617 0.16184 0.58075 0.9038 -0.82514 -0.02679 -0.09878 -1.68074 0.13301 0 0 0 -0.76314 0 -0.04597 0.04376 2.552 0 -0.13759 0 -1.2888 -0.24379 0.40051 -0.42375
GLY_227 -1.56889 0.09746 1.82889 -0.00125 0 0 0.70174 -0.88945 -0.0175 -0.05956 -0.17565 -0.28289 0 0 0 0 0 -0.12019 0 0 0 -1.53913 0 0.83697 0.20048 0.21597 -0.77302
GLY_228 -0.84594 0.16645 0.64689 -0.00019 0 0 0.23666 -0.37654 -0 -0 -0.39086 -0.27265 0 0 0 0 0 -0.21252 0 0 0 -1.35989 0 0.83697 0.31165 0.10536 -1.1546
CYS:CtermProteinFull_229 -2.38085 0.39089 1.45015 -0.17223 0.22976 0.12177 0.55521 -0.872 -0 -0 -1.04811 -2.65248 0 0 -0.53522 0 0 0 0.00731 0.05342 0 0 0 3.6196 -0.0722 0.28505 -1.01993
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

