REMARK ID 699751 DOMAINID 690150 MODEL 1 Insulin
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 53.653
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -363.716
REMARK    SCORE     hbond_lr_bb:          -6.313
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          69.414
REMARK    SCORE          fa_sol:         351.229
REMARK    SCORE     hbond_bb_sc:         -18.051
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -11.264
REMARK    SCORE         fa_elec:        -149.692
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         123.890
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.349
REMARK    SCORE     total_score:        -363.716
REMARK    SCORE     lk_ball_wtd:         -21.659
REMARK    SCORE atom_pair_constraint:        -146.201
REMARK    SCORE           omega:           0.864
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.817
REMARK    SCORE     rama_prepro:          -8.506
REMARK    SCORE          fa_atr:        -620.265
REMARK    SCORE             ref:          57.875
REMARK    SCORE     cart_bonded:          65.019
REMARK    SCORE         p_aa_pp:         -17.515
REMARK    SCORE    fa_intra_rep:           0.991
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.222  -0.081   0.873  1.00 14.68           N  
ATOM      2  CA  MET A   1       1.673   0.020   0.742  1.00 13.87           C  
ATOM      3  C   MET A   1       2.132   1.468   0.735  1.00 13.29           C  
ATOM      4  O   MET A   1       1.741   2.249  -0.130  1.00 12.91           O  
ATOM      5  CB  MET A   1       2.156  -0.672  -0.534  1.00 19.74           C  
ATOM      6  CG  MET A   1       3.678  -0.626  -0.710  1.00 19.74           C  
ATOM      7  SD  MET A   1       4.306  -1.454  -2.169  1.00 19.74           S  
ATOM      8  CE  MET A   1       3.791  -0.331  -3.467  1.00 19.74           C  
ATOM      9 1H   MET A   1      -0.111  -0.884   0.360  1.00 17.62           H  
ATOM     10 2H   MET A   1      -0.023  -0.180   1.848  1.00 17.62           H  
ATOM     11 3H   MET A   1      -0.207   0.756   0.504  1.00 17.62           H  
ATOM     12  HA  MET A   1       2.134  -0.467   1.602  1.00 16.64           H  
ATOM     13 1HB  MET A   1       1.846  -1.717  -0.523  1.00 23.69           H  
ATOM     14 2HB  MET A   1       1.692  -0.191  -1.387  1.00 23.69           H  
ATOM     15 1HG  MET A   1       4.004   0.415  -0.761  1.00 23.69           H  
ATOM     16 2HG  MET A   1       4.140  -1.083   0.156  1.00 23.69           H  
ATOM     17 1HE  MET A   1       4.123  -0.701  -4.434  1.00 23.69           H  
ATOM     18 2HE  MET A   1       2.714  -0.220  -3.473  1.00 23.69           H  
ATOM     19 3HE  MET A   1       4.224   0.625  -3.285  1.00 23.69           H  
ATOM     20  N   ALA A   2       2.978   1.814   1.693  1.00 13.36           N  
ATOM     21  CA  ALA A   2       3.534   3.155   1.805  1.00 12.98           C  
ATOM     22  C   ALA A   2       4.354   3.506   0.573  1.00 12.15           C  
ATOM     23  O   ALA A   2       5.055   2.663   0.018  1.00 11.49           O  
ATOM     24  CB  ALA A   2       4.397   3.259   3.039  1.00 18.33           C  
ATOM     25  H   ALA A   2       3.240   1.126   2.387  1.00 16.03           H  
ATOM     26  HA  ALA A   2       2.707   3.861   1.879  1.00 15.58           H  
ATOM     27 1HB  ALA A   2       4.773   4.268   3.111  1.00 22.00           H  
ATOM     28 2HB  ALA A   2       3.805   3.028   3.921  1.00 22.00           H  
ATOM     29 3HB  ALA A   2       5.220   2.570   2.972  1.00 22.00           H  
ATOM     30  N   LEU A   3       4.367   4.778   0.206  1.00 12.27           N  
ATOM     31  CA  LEU A   3       5.141   5.188  -0.958  1.00 11.65           C  
ATOM     32  C   LEU A   3       6.609   4.781  -0.811  1.00 11.05           C  
ATOM     33  O   LEU A   3       7.207   4.260  -1.759  1.00 10.36           O  
ATOM     34  CB  LEU A   3       4.986   6.706  -1.146  1.00 16.56           C  
ATOM     35  CG  LEU A   3       5.624   7.412  -2.399  1.00 16.56           C  
ATOM     36  CD1 LEU A   3       7.078   7.741  -2.128  1.00 16.56           C  
ATOM     37  CD2 LEU A   3       5.487   6.530  -3.669  1.00 16.56           C  
ATOM     38  H   LEU A   3       3.791   5.449   0.693  1.00 14.72           H  
ATOM     39  HA  LEU A   3       4.724   4.679  -1.826  1.00 13.98           H  
ATOM     40 1HB  LEU A   3       3.919   6.926  -1.183  1.00 19.87           H  
ATOM     41 2HB  LEU A   3       5.393   7.198  -0.265  1.00 19.87           H  
ATOM     42  HG  LEU A   3       5.102   8.354  -2.558  1.00 19.87           H  
ATOM     43 1HD1 LEU A   3       7.486   8.269  -2.967  1.00 19.87           H  
ATOM     44 2HD1 LEU A   3       7.143   8.371  -1.246  1.00 19.87           H  
ATOM     45 3HD1 LEU A   3       7.653   6.862  -1.971  1.00 19.87           H  
ATOM     46 1HD2 LEU A   3       5.905   7.056  -4.509  1.00 19.87           H  
ATOM     47 2HD2 LEU A   3       6.014   5.595  -3.551  1.00 19.87           H  
ATOM     48 3HD2 LEU A   3       4.431   6.329  -3.862  1.00 19.87           H  
ATOM     49  N   TRP A   4       7.203   4.998   0.364  1.00 11.46           N  
ATOM     50  CA  TRP A   4       8.597   4.604   0.521  1.00 11.13           C  
ATOM     51  C   TRP A   4       8.833   3.100   0.276  1.00 10.58           C  
ATOM     52  O   TRP A   4       9.928   2.702  -0.141  1.00  9.99           O  
ATOM     53  CB  TRP A   4       9.139   5.026   1.892  1.00 15.71           C  
ATOM     54  CG  TRP A   4       8.458   4.400   3.075  1.00 15.71           C  
ATOM     55  CD1 TRP A   4       7.435   4.935   3.792  1.00 15.71           C  
ATOM     56  CD2 TRP A   4       8.745   3.125   3.686  1.00 15.71           C  
ATOM     57  NE1 TRP A   4       7.070   4.084   4.800  1.00 15.71           N  
ATOM     58  CE2 TRP A   4       7.856   2.971   4.746  1.00 15.71           C  
ATOM     59  CE3 TRP A   4       9.666   2.123   3.421  1.00 15.71           C  
ATOM     60  CZ2 TRP A   4       7.858   1.844   5.541  1.00 15.71           C  
ATOM     61  CZ3 TRP A   4       9.675   0.993   4.212  1.00 15.71           C  
ATOM     62  CH2 TRP A   4       8.792   0.855   5.248  1.00 15.71           C  
ATOM     63  H   TRP A   4       6.697   5.437   1.115  1.00 13.75           H  
ATOM     64  HA  TRP A   4       9.170   5.156  -0.216  1.00 13.36           H  
ATOM     65 1HB  TRP A   4      10.200   4.783   1.946  1.00 18.85           H  
ATOM     66 2HB  TRP A   4       9.053   6.106   1.988  1.00 18.85           H  
ATOM     67  HD1 TRP A   4       6.974   5.902   3.601  1.00 18.85           H  
ATOM     68  HE1 TRP A   4       6.337   4.250   5.481  1.00 18.85           H  
ATOM     69  HE3 TRP A   4      10.360   2.235   2.601  1.00 18.85           H  
ATOM     70  HZ2 TRP A   4       7.163   1.718   6.371  1.00 18.85           H  
ATOM     71  HZ3 TRP A   4      10.402   0.215   3.991  1.00 18.85           H  
ATOM     72  HH2 TRP A   4       8.821  -0.049   5.854  1.00 18.85           H  
ATOM     73  N   MET A   5       7.823   2.251   0.512  1.00 10.91           N  
ATOM     74  CA  MET A   5       7.974   0.833   0.278  1.00 10.65           C  
ATOM     75  C   MET A   5       8.066   0.605  -1.211  1.00  9.85           C  
ATOM     76  O   MET A   5       8.801  -0.276  -1.663  1.00  9.41           O  
ATOM     77  CB  MET A   5       6.824   0.046   0.878  1.00 15.02           C  
ATOM     78  CG  MET A   5       6.794   0.022   2.371  1.00 15.02           C  
ATOM     79  SD  MET A   5       5.314  -0.746   3.051  1.00 15.02           S  
ATOM     80  CE  MET A   5       5.558  -2.478   2.654  1.00 15.02           C  
ATOM     81  H   MET A   5       6.912   2.584   0.819  1.00 13.09           H  
ATOM     82  HA  MET A   5       8.907   0.497   0.730  1.00 12.78           H  
ATOM     83 1HB  MET A   5       5.912   0.489   0.564  1.00 18.02           H  
ATOM     84 2HB  MET A   5       6.848  -0.968   0.496  1.00 18.02           H  
ATOM     85 1HG  MET A   5       7.656  -0.525   2.730  1.00 18.02           H  
ATOM     86 2HG  MET A   5       6.863   1.028   2.738  1.00 18.02           H  
ATOM     87 1HE  MET A   5       4.714  -3.056   3.031  1.00 18.02           H  
ATOM     88 2HE  MET A   5       5.625  -2.611   1.576  1.00 18.02           H  
ATOM     89 3HE  MET A   5       6.477  -2.834   3.122  1.00 18.02           H  
ATOM     90  N   HIS A   6       7.318   1.412  -1.979  1.00  9.82           N  
ATOM     91  CA  HIS A   6       7.317   1.279  -3.429  1.00  9.32           C  
ATOM     92  C   HIS A   6       8.713   1.514  -3.963  1.00  8.64           C  
ATOM     93  O   HIS A   6       9.234   0.715  -4.744  1.00  8.17           O  
ATOM     94  CB  HIS A   6       6.438   2.311  -4.149  1.00 13.25           C  
ATOM     95  CG  HIS A   6       6.401   2.033  -5.617  1.00 13.25           C  
ATOM     96  ND1 HIS A   6       5.591   1.073  -6.163  1.00 13.25           N  
ATOM     97  CD2 HIS A   6       7.136   2.526  -6.631  1.00 13.25           C  
ATOM     98  CE1 HIS A   6       5.813   1.008  -7.473  1.00 13.25           C  
ATOM     99  NE2 HIS A   6       6.750   1.872  -7.775  1.00 13.25           N  
ATOM    100  H   HIS A   6       6.722   2.111  -1.518  1.00 11.78           H  
ATOM    101  HA  HIS A   6       7.000   0.278  -3.716  1.00 11.18           H  
ATOM    102 1HB  HIS A   6       5.445   2.348  -3.738  1.00 15.90           H  
ATOM    103 2HB  HIS A   6       6.868   3.299  -4.025  1.00 15.90           H  
ATOM    104  HD2 HIS A   6       7.909   3.279  -6.545  1.00 15.90           H  
ATOM    105  HE1 HIS A   6       5.325   0.336  -8.176  1.00 15.90           H  
ATOM    106  HE2 HIS A   6       7.158   2.018  -8.725  1.00 15.90           H  
ATOM    107  N   LEU A   7       9.328   2.629  -3.551  1.00  8.78           N  
ATOM    108  CA  LEU A   7      10.626   2.948  -4.132  1.00  8.42           C  
ATOM    109  C   LEU A   7      11.735   1.966  -3.693  1.00  8.09           C  
ATOM    110  O   LEU A   7      12.615   1.621  -4.500  1.00  7.66           O  
ATOM    111  CB  LEU A   7      10.950   4.448  -3.893  1.00 11.93           C  
ATOM    112  CG  LEU A   7      11.230   4.970  -2.445  1.00 11.93           C  
ATOM    113  CD1 LEU A   7      12.696   4.840  -2.043  1.00 11.93           C  
ATOM    114  CD2 LEU A   7      10.796   6.448  -2.377  1.00 11.93           C  
ATOM    115  H   LEU A   7       8.843   3.246  -2.888  1.00 10.54           H  
ATOM    116  HA  LEU A   7      10.515   2.866  -5.207  1.00 10.10           H  
ATOM    117 1HB  LEU A   7      11.810   4.693  -4.488  1.00 14.32           H  
ATOM    118 2HB  LEU A   7      10.111   5.027  -4.283  1.00 14.32           H  
ATOM    119  HG  LEU A   7      10.653   4.387  -1.761  1.00 14.32           H  
ATOM    120 1HD1 LEU A   7      12.821   5.214  -1.028  1.00 14.32           H  
ATOM    121 2HD1 LEU A   7      13.017   3.813  -2.070  1.00 14.32           H  
ATOM    122 3HD1 LEU A   7      13.306   5.436  -2.721  1.00 14.32           H  
ATOM    123 1HD2 LEU A   7      10.944   6.836  -1.369  1.00 14.32           H  
ATOM    124 2HD2 LEU A   7      11.388   7.025  -3.063  1.00 14.32           H  
ATOM    125 3HD2 LEU A   7       9.757   6.529  -2.645  1.00 14.32           H  
ATOM    126  N   LEU A   8      11.656   1.411  -2.483  1.00  8.48           N  
ATOM    127  CA  LEU A   8      12.671   0.430  -2.115  1.00  8.47           C  
ATOM    128  C   LEU A   8      12.420  -0.906  -2.835  1.00  8.02           C  
ATOM    129  O   LEU A   8      13.369  -1.600  -3.241  1.00  7.78           O  
ATOM    130  CB  LEU A   8      12.688   0.222  -0.601  1.00 11.86           C  
ATOM    131  CG  LEU A   8      13.147   1.431   0.265  1.00 11.86           C  
ATOM    132  CD1 LEU A   8      12.942   1.073   1.721  1.00 11.86           C  
ATOM    133  CD2 LEU A   8      14.629   1.780  -0.007  1.00 11.86           C  
ATOM    134  H   LEU A   8      10.948   1.721  -1.805  1.00 10.18           H  
ATOM    135  HA  LEU A   8      13.637   0.796  -2.441  1.00 10.16           H  
ATOM    136 1HB  LEU A   8      11.670  -0.031  -0.292  1.00 14.23           H  
ATOM    137 2HB  LEU A   8      13.335  -0.622  -0.375  1.00 14.23           H  
ATOM    138  HG  LEU A   8      12.520   2.296   0.037  1.00 14.23           H  
ATOM    139 1HD1 LEU A   8      13.229   1.914   2.351  1.00 14.23           H  
ATOM    140 2HD1 LEU A   8      11.899   0.836   1.881  1.00 14.23           H  
ATOM    141 3HD1 LEU A   8      13.550   0.207   1.974  1.00 14.23           H  
ATOM    142 1HD2 LEU A   8      14.916   2.622   0.622  1.00 14.23           H  
ATOM    143 2HD2 LEU A   8      15.258   0.921   0.230  1.00 14.23           H  
ATOM    144 3HD2 LEU A   8      14.774   2.057  -1.044  1.00 14.23           H  
ATOM    145  N   THR A   9      11.141  -1.265  -3.009  1.00  8.08           N  
ATOM    146  CA  THR A   9      10.778  -2.505  -3.673  1.00  7.95           C  
ATOM    147  C   THR A   9      11.249  -2.466  -5.116  1.00  7.34           C  
ATOM    148  O   THR A   9      11.788  -3.461  -5.614  1.00  7.24           O  
ATOM    149  CB  THR A   9       9.262  -2.783  -3.632  1.00 11.19           C  
ATOM    150  OG1 THR A   9       8.824  -2.868  -2.271  1.00 11.19           O  
ATOM    151  CG2 THR A   9       8.991  -4.155  -4.317  1.00 11.19           C  
ATOM    152  H   THR A   9      10.389  -0.691  -2.625  1.00  9.70           H  
ATOM    153  HA  THR A   9      11.280  -3.329  -3.171  1.00  9.54           H  
ATOM    154  HB  THR A   9       8.719  -1.981  -4.133  1.00 13.43           H  
ATOM    155  HG1 THR A   9       8.854  -1.974  -1.875  1.00 13.43           H  
ATOM    156 1HG2 THR A   9       7.935  -4.389  -4.274  1.00 13.43           H  
ATOM    157 2HG2 THR A   9       9.306  -4.131  -5.353  1.00 13.43           H  
ATOM    158 3HG2 THR A   9       9.543  -4.935  -3.793  1.00 13.43           H  
ATOM    159  N   VAL A  10      11.071  -1.335  -5.807  1.00  7.15           N  
ATOM    160  CA  VAL A  10      11.525  -1.335  -7.181  1.00  6.87           C  
ATOM    161  C   VAL A  10      13.027  -1.517  -7.244  1.00  6.61           C  
ATOM    162  O   VAL A  10      13.484  -2.209  -8.122  1.00  6.53           O  
ATOM    163  CB  VAL A  10      11.062  -0.120  -7.995  1.00  9.74           C  
ATOM    164  CG1 VAL A  10       9.551  -0.132  -8.017  1.00  9.74           C  
ATOM    165  CG2 VAL A  10      11.613   1.155  -7.426  1.00  9.74           C  
ATOM    166  H   VAL A  10      10.587  -0.537  -5.381  1.00  8.58           H  
ATOM    167  HA  VAL A  10      11.076  -2.191  -7.670  1.00  8.24           H  
ATOM    168  HB  VAL A  10      11.397  -0.225  -9.030  1.00 11.69           H  
ATOM    169 1HG1 VAL A  10       9.205   0.677  -8.592  1.00 11.69           H  
ATOM    170 2HG1 VAL A  10       9.198  -1.064  -8.466  1.00 11.69           H  
ATOM    171 3HG1 VAL A  10       9.156  -0.048  -7.022  1.00 11.69           H  
ATOM    172 1HG2 VAL A  10      11.273   1.990  -7.998  1.00 11.69           H  
ATOM    173 2HG2 VAL A  10      11.258   1.231  -6.440  1.00 11.69           H  
ATOM    174 3HG2 VAL A  10      12.696   1.152  -7.429  1.00 11.69           H  
ATOM    175  N   LEU A  11      13.830  -1.022  -6.301  1.00  6.75           N  
ATOM    176  CA  LEU A  11      15.260  -1.327  -6.451  1.00  6.85           C  
ATOM    177  C   LEU A  11      15.490  -2.838  -6.499  1.00  6.90           C  
ATOM    178  O   LEU A  11      16.244  -3.344  -7.344  1.00  6.97           O  
ATOM    179  CB  LEU A  11      16.062  -0.744  -5.286  1.00  9.55           C  
ATOM    180  CG  LEU A  11      16.258   0.759  -5.256  1.00  9.55           C  
ATOM    181  CD1 LEU A  11      16.815   1.165  -3.902  1.00  9.55           C  
ATOM    182  CD2 LEU A  11      17.263   1.181  -6.361  1.00  9.55           C  
ATOM    183  H   LEU A  11      13.469  -0.388  -5.579  1.00  8.10           H  
ATOM    184  HA  LEU A  11      15.611  -0.911  -7.385  1.00  8.22           H  
ATOM    185 1HB  LEU A  11      15.562  -1.018  -4.361  1.00 11.46           H  
ATOM    186 2HB  LEU A  11      17.021  -1.200  -5.280  1.00 11.46           H  
ATOM    187  HG  LEU A  11      15.312   1.240  -5.405  1.00 11.46           H  
ATOM    188 1HD1 LEU A  11      16.954   2.246  -3.873  1.00 11.46           H  
ATOM    189 2HD1 LEU A  11      16.115   0.869  -3.120  1.00 11.46           H  
ATOM    190 3HD1 LEU A  11      17.771   0.670  -3.737  1.00 11.46           H  
ATOM    191 1HD2 LEU A  11      17.414   2.247  -6.320  1.00 11.46           H  
ATOM    192 2HD2 LEU A  11      18.217   0.684  -6.199  1.00 11.46           H  
ATOM    193 3HD2 LEU A  11      16.894   0.913  -7.344  1.00 11.46           H  
ATOM    194  N   ALA A  12      14.792  -3.576  -5.638  1.00  7.11           N  
ATOM    195  CA  ALA A  12      14.926  -5.031  -5.647  1.00  7.49           C  
ATOM    196  C   ALA A  12      14.527  -5.631  -7.010  1.00  7.27           C  
ATOM    197  O   ALA A  12      15.148  -6.592  -7.476  1.00  7.57           O  
ATOM    198  CB  ALA A  12      14.063  -5.643  -4.552  1.00 10.33           C  
ATOM    199  H   ALA A  12      14.211  -3.090  -4.938  1.00  8.53           H  
ATOM    200  HA  ALA A  12      15.969  -5.273  -5.460  1.00  8.99           H  
ATOM    201 1HB  ALA A  12      14.196  -6.724  -4.552  1.00 12.40           H  
ATOM    202 2HB  ALA A  12      14.362  -5.237  -3.587  1.00 12.40           H  
ATOM    203 3HB  ALA A  12      13.018  -5.409  -4.736  1.00 12.40           H  
ATOM    204  N   LEU A  13      13.510  -5.045  -7.649  1.00  7.00           N  
ATOM    205  CA  LEU A  13      13.000  -5.519  -8.940  1.00  7.14           C  
ATOM    206  C   LEU A  13      13.858  -5.062 -10.128  1.00  7.03           C  
ATOM    207  O   LEU A  13      14.146  -5.846 -11.030  1.00  7.41           O  
ATOM    208  CB  LEU A  13      11.578  -4.974  -9.146  1.00  9.95           C  
ATOM    209  CG  LEU A  13      10.490  -5.431  -8.130  1.00  9.95           C  
ATOM    210  CD1 LEU A  13       9.212  -4.641  -8.371  1.00  9.95           C  
ATOM    211  CD2 LEU A  13      10.218  -6.897  -8.282  1.00  9.95           C  
ATOM    212  H   LEU A  13      13.043  -4.265  -7.171  1.00  8.40           H  
ATOM    213  HA  LEU A  13      12.999  -6.607  -8.933  1.00  8.57           H  
ATOM    214 1HB  LEU A  13      11.624  -3.893  -9.132  1.00 11.94           H  
ATOM    215 2HB  LEU A  13      11.245  -5.272 -10.134  1.00 11.94           H  
ATOM    216  HG  LEU A  13      10.832  -5.234  -7.118  1.00 11.94           H  
ATOM    217 1HD1 LEU A  13       8.453  -4.952  -7.655  1.00 11.94           H  
ATOM    218 2HD1 LEU A  13       9.395  -3.583  -8.252  1.00 11.94           H  
ATOM    219 3HD1 LEU A  13       8.852  -4.822  -9.371  1.00 11.94           H  
ATOM    220 1HD2 LEU A  13       9.453  -7.191  -7.564  1.00 11.94           H  
ATOM    221 2HD2 LEU A  13       9.869  -7.111  -9.288  1.00 11.94           H  
ATOM    222 3HD2 LEU A  13      11.119  -7.472  -8.091  1.00 11.94           H  
ATOM    223  N   LEU A  14      14.337  -3.822 -10.094  1.00  6.78           N  
ATOM    224  CA  LEU A  14      15.128  -3.207 -11.158  1.00  6.98           C  
ATOM    225  C   LEU A  14      16.401  -4.000 -11.334  1.00  7.27           C  
ATOM    226  O   LEU A  14      16.845  -4.260 -12.456  1.00  7.70           O  
ATOM    227  CB  LEU A  14      15.462  -1.747 -10.792  1.00  9.69           C  
ATOM    228  CG  LEU A  14      14.241  -0.740 -10.748  1.00  9.69           C  
ATOM    229  CD1 LEU A  14      14.702   0.593 -10.145  1.00  9.69           C  
ATOM    230  CD2 LEU A  14      13.657  -0.524 -12.107  1.00  9.69           C  
ATOM    231  H   LEU A  14      14.081  -3.253  -9.305  1.00  8.14           H  
ATOM    232  HA  LEU A  14      14.569  -3.241 -12.083  1.00  8.38           H  
ATOM    233 1HB  LEU A  14      15.930  -1.745  -9.802  1.00 11.63           H  
ATOM    234 2HB  LEU A  14      16.188  -1.374 -11.506  1.00 11.63           H  
ATOM    235  HG  LEU A  14      13.468  -1.143 -10.142  1.00 11.63           H  
ATOM    236 1HD1 LEU A  14      13.849   1.272 -10.099  1.00 11.63           H  
ATOM    237 2HD1 LEU A  14      15.085   0.435  -9.146  1.00 11.63           H  
ATOM    238 3HD1 LEU A  14      15.485   1.031 -10.765  1.00 11.63           H  
ATOM    239 1HD2 LEU A  14      12.815   0.153 -11.991  1.00 11.63           H  
ATOM    240 2HD2 LEU A  14      14.404  -0.090 -12.771  1.00 11.63           H  
ATOM    241 3HD2 LEU A  14      13.293  -1.459 -12.523  1.00 11.63           H  
ATOM    242  N   ALA A  15      16.915  -4.499 -10.213  1.00  7.27           N  
ATOM    243  CA  ALA A  15      18.119  -5.311 -10.168  1.00  7.82           C  
ATOM    244  C   ALA A  15      17.993  -6.573 -11.032  1.00  8.16           C  
ATOM    245  O   ALA A  15      19.002  -7.175 -11.408  1.00  8.67           O  
ATOM    246  CB  ALA A  15      18.405  -5.706  -8.732  1.00 10.73           C  
ATOM    247  H   ALA A  15      16.494  -4.216  -9.322  1.00  8.72           H  
ATOM    248  HA  ALA A  15      18.941  -4.712 -10.555  1.00  9.38           H  
ATOM    249 1HB  ALA A  15      19.321  -6.287  -8.690  1.00 12.88           H  
ATOM    250 2HB  ALA A  15      18.507  -4.811  -8.131  1.00 12.88           H  
ATOM    251 3HB  ALA A  15      17.575  -6.303  -8.352  1.00 12.88           H  
ATOM    252  N   LEU A  16      16.766  -7.048 -11.248  1.00  8.06           N  
ATOM    253  CA  LEU A  16      16.527  -8.235 -12.045  1.00  8.64           C  
ATOM    254  C   LEU A  16      15.914  -7.882 -13.412  1.00  8.80           C  
ATOM    255  O   LEU A  16      16.076  -8.625 -14.391  1.00  9.43           O  
ATOM    256  CB  LEU A  16      15.595  -9.166 -11.271  1.00 11.86           C  
ATOM    257  CG  LEU A  16      16.109  -9.628  -9.870  1.00 11.86           C  
ATOM    258  CD1 LEU A  16      15.036 -10.470  -9.219  1.00 11.86           C  
ATOM    259  CD2 LEU A  16      17.424 -10.411  -9.994  1.00 11.86           C  
ATOM    260  H   LEU A  16      15.960  -6.527 -10.911  1.00  9.67           H  
ATOM    261  HA  LEU A  16      17.475  -8.726 -12.236  1.00 10.37           H  
ATOM    262 1HB  LEU A  16      14.649  -8.638 -11.113  1.00 14.23           H  
ATOM    263 2HB  LEU A  16      15.397 -10.049 -11.872  1.00 14.23           H  
ATOM    264  HG  LEU A  16      16.270  -8.750  -9.237  1.00 14.23           H  
ATOM    265 1HD1 LEU A  16      15.366 -10.779  -8.229  1.00 14.23           H  
ATOM    266 2HD1 LEU A  16      14.116  -9.882  -9.126  1.00 14.23           H  
ATOM    267 3HD1 LEU A  16      14.837 -11.352  -9.825  1.00 14.23           H  
ATOM    268 1HD2 LEU A  16      17.749 -10.718  -9.000  1.00 14.23           H  
ATOM    269 2HD2 LEU A  16      17.269 -11.293 -10.613  1.00 14.23           H  
ATOM    270 3HD2 LEU A  16      18.198  -9.789 -10.437  1.00 14.23           H  
ATOM    271  N   TRP A  17      15.158  -6.778 -13.459  1.00  8.43           N  
ATOM    272  CA  TRP A  17      14.428  -6.353 -14.653  1.00  8.82           C  
ATOM    273  C   TRP A  17      15.243  -5.579 -15.697  1.00  9.03           C  
ATOM    274  O   TRP A  17      14.882  -5.582 -16.871  1.00  9.61           O  
ATOM    275  CB  TRP A  17      13.239  -5.482 -14.234  1.00 12.19           C  
ATOM    276  CG  TRP A  17      12.149  -6.221 -13.503  1.00 12.19           C  
ATOM    277  CD1 TRP A  17      12.168  -7.521 -13.074  1.00 12.19           C  
ATOM    278  CD2 TRP A  17      10.861  -5.702 -13.106  1.00 12.19           C  
ATOM    279  NE1 TRP A  17      11.008  -7.821 -12.441  1.00 12.19           N  
ATOM    280  CE2 TRP A  17      10.196  -6.732 -12.451  1.00 12.19           C  
ATOM    281  CE3 TRP A  17      10.224  -4.463 -13.245  1.00 12.19           C  
ATOM    282  CZ2 TRP A  17       8.945  -6.572 -11.936  1.00 12.19           C  
ATOM    283  CZ3 TRP A  17       8.948  -4.324 -12.720  1.00 12.19           C  
ATOM    284  CH2 TRP A  17       8.334  -5.348 -12.090  1.00 12.19           C  
ATOM    285  H   TRP A  17      15.028  -6.242 -12.603  1.00 10.12           H  
ATOM    286  HA  TRP A  17      14.043  -7.247 -15.141  1.00 10.58           H  
ATOM    287 1HB  TRP A  17      13.600  -4.714 -13.566  1.00 14.63           H  
ATOM    288 2HB  TRP A  17      12.821  -4.981 -15.078  1.00 14.63           H  
ATOM    289  HD1 TRP A  17      12.981  -8.227 -13.201  1.00 14.63           H  
ATOM    290  HE1 TRP A  17      10.766  -8.751 -12.006  1.00 14.63           H  
ATOM    291  HE3 TRP A  17      10.711  -3.625 -13.744  1.00 14.63           H  
ATOM    292  HZ2 TRP A  17       8.446  -7.378 -11.418  1.00 14.63           H  
ATOM    293  HZ3 TRP A  17       8.442  -3.367 -12.816  1.00 14.63           H  
ATOM    294  HH2 TRP A  17       7.334  -5.189 -11.688  1.00 14.63           H  
ATOM    295  N   GLY A  18      16.344  -4.931 -15.319  1.00  8.78           N  
ATOM    296  CA  GLY A  18      17.074  -4.145 -16.313  1.00  9.20           C  
ATOM    297  C   GLY A  18      18.465  -3.681 -15.850  1.00  9.26           C  
ATOM    298  O   GLY A  18      19.062  -4.287 -14.971  1.00  9.03           O  
ATOM    299  H   GLY A  18      16.629  -4.918 -14.332  1.00 10.54           H  
ATOM    300 1HA  GLY A  18      17.181  -4.750 -17.211  1.00 11.04           H  
ATOM    301 2HA  GLY A  18      16.460  -3.285 -16.576  1.00 11.04           H  
ATOM    302  N   PRO A  19      19.055  -2.672 -16.526  1.00  9.78           N  
ATOM    303  CA  PRO A  19      20.383  -2.089 -16.290  1.00 10.12           C  
ATOM    304  C   PRO A  19      20.642  -1.453 -14.901  1.00  9.80           C  
ATOM    305  O   PRO A  19      21.799  -1.210 -14.560  1.00  9.93           O  
ATOM    306  CB  PRO A  19      20.476  -1.036 -17.396  1.00 15.19           C  
ATOM    307  CG  PRO A  19      19.534  -1.490 -18.467  1.00 15.19           C  
ATOM    308  CD  PRO A  19      18.379  -2.121 -17.728  1.00 15.19           C  
ATOM    309  HA  PRO A  19      21.131  -2.875 -16.470  1.00 12.14           H  
ATOM    310 1HB  PRO A  19      20.212  -0.092 -17.008  1.00 18.23           H  
ATOM    311 2HB  PRO A  19      21.513  -0.951 -17.749  1.00 18.23           H  
ATOM    312 1HG  PRO A  19      19.223  -0.625 -19.076  1.00 18.23           H  
ATOM    313 2HG  PRO A  19      20.038  -2.185 -19.152  1.00 18.23           H  
ATOM    314 1HD  PRO A  19      17.629  -1.359 -17.457  1.00 18.23           H  
ATOM    315 2HD  PRO A  19      17.951  -2.904 -18.369  1.00 18.23           H  
ATOM    316  N   ASN A  20      19.597  -1.111 -14.140  1.00  9.62           N  
ATOM    317  CA  ASN A  20      19.810  -0.536 -12.805  1.00  9.53           C  
ATOM    318  C   ASN A  20      20.092  -1.588 -11.746  1.00  9.03           C  
ATOM    319  O   ASN A  20      19.753  -2.755 -11.891  1.00  9.08           O  
ATOM    320  CB  ASN A  20      18.708   0.422 -12.371  1.00 13.39           C  
ATOM    321  CG  ASN A  20      18.917   1.817 -12.920  1.00 13.39           C  
ATOM    322  OD1 ASN A  20      20.078   2.241 -12.934  1.00 13.39           O  
ATOM    323  ND2 ASN A  20      17.901   2.525 -13.325  1.00 13.39           N  
ATOM    324  H   ASN A  20      18.657  -1.301 -14.449  1.00 11.54           H  
ATOM    325  HA  ASN A  20      20.720   0.063 -12.853  1.00 11.44           H  
ATOM    326 1HB  ASN A  20      17.749   0.050 -12.725  1.00 16.07           H  
ATOM    327 2HB  ASN A  20      18.661   0.465 -11.278  1.00 16.07           H  
ATOM    328 1HD2 ASN A  20      18.070   3.483 -13.669  1.00 16.07           H  
ATOM    329 2HD2 ASN A  20      16.969   2.164 -13.286  1.00 16.07           H  
ATOM    330  N   THR A  21      20.751  -1.161 -10.681  1.00  8.79           N  
ATOM    331  CA  THR A  21      21.116  -2.027  -9.578  1.00  8.59           C  
ATOM    332  C   THR A  21      20.104  -1.923  -8.459  1.00  8.19           C  
ATOM    333  O   THR A  21      19.149  -1.146  -8.527  1.00  8.10           O  
ATOM    334  CB  THR A  21      22.483  -1.643  -9.001  1.00 12.11           C  
ATOM    335  OG1 THR A  21      22.353  -0.372  -8.356  1.00 12.11           O  
ATOM    336  CG2 THR A  21      23.505  -1.541 -10.132  1.00 12.11           C  
ATOM    337  H   THR A  21      21.011  -0.186 -10.611  1.00 10.55           H  
ATOM    338  HA  THR A  21      21.143  -3.059  -9.930  1.00 10.31           H  
ATOM    339  HB  THR A  21      22.810  -2.386  -8.279  1.00 14.53           H  
ATOM    340  HG1 THR A  21      23.188  -0.129  -7.920  1.00 14.53           H  
ATOM    341 1HG2 THR A  21      24.473  -1.256  -9.720  1.00 14.53           H  
ATOM    342 2HG2 THR A  21      23.592  -2.507 -10.629  1.00 14.53           H  
ATOM    343 3HG2 THR A  21      23.191  -0.793 -10.858  1.00 14.53           H  
ATOM    344  N   GLY A  22      20.328  -2.712  -7.410  1.00  8.24           N  
ATOM    345  CA  GLY A  22      19.465  -2.729  -6.239  1.00  8.20           C  
ATOM    346  C   GLY A  22      19.786  -1.613  -5.237  1.00  7.93           C  
ATOM    347  O   GLY A  22      19.214  -1.576  -4.148  1.00  8.04           O  
ATOM    348  H   GLY A  22      21.124  -3.331  -7.433  1.00  9.89           H  
ATOM    349 1HA  GLY A  22      18.437  -2.627  -6.567  1.00  9.84           H  
ATOM    350 2HA  GLY A  22      19.541  -3.696  -5.746  1.00  9.84           H  
ATOM    351  N   GLN A  23      20.742  -0.741  -5.565  1.00  7.89           N  
ATOM    352  CA  GLN A  23      21.084   0.355  -4.668  1.00  7.98           C  
ATOM    353  C   GLN A  23      21.461   1.593  -5.454  1.00  7.72           C  
ATOM    354  O   GLN A  23      22.417   1.587  -6.232  1.00  7.97           O  
ATOM    355  CB  GLN A  23      22.228  -0.014  -3.722  1.00 11.14           C  
ATOM    356  CG  GLN A  23      22.663   1.130  -2.773  1.00 11.14           C  
ATOM    357  CD  GLN A  23      21.622   1.496  -1.733  1.00 11.14           C  
ATOM    358  OE1 GLN A  23      21.207   0.640  -0.947  1.00 11.14           O  
ATOM    359  NE2 GLN A  23      21.189   2.762  -1.712  1.00 11.14           N  
ATOM    360  H   GLN A  23      21.199  -0.805  -6.474  1.00  9.47           H  
ATOM    361  HA  GLN A  23      20.208   0.598  -4.069  1.00  9.58           H  
ATOM    362 1HB  GLN A  23      21.930  -0.864  -3.109  1.00 13.37           H  
ATOM    363 2HB  GLN A  23      23.098  -0.314  -4.303  1.00 13.37           H  
ATOM    364 1HG  GLN A  23      23.552   0.805  -2.242  1.00 13.37           H  
ATOM    365 2HG  GLN A  23      22.887   2.029  -3.348  1.00 13.37           H  
ATOM    366 1HE2 GLN A  23      20.507   3.047  -1.034  1.00 13.37           H  
ATOM    367 2HE2 GLN A  23      21.546   3.459  -2.385  1.00 13.37           H  
ATOM    368  N   ALA A  24      20.727   2.668  -5.214  1.00  7.54           N  
ATOM    369  CA  ALA A  24      20.992   3.935  -5.863  1.00  7.60           C  
ATOM    370  C   ALA A  24      21.951   4.780  -5.025  1.00  7.24           C  
ATOM    371  O   ALA A  24      21.921   4.749  -3.790  1.00  7.31           O  
ATOM    372  CB  ALA A  24      19.694   4.667  -6.096  1.00 10.62           C  
ATOM    373  H   ALA A  24      19.950   2.592  -4.572  1.00  9.05           H  
ATOM    374  HA  ALA A  24      21.468   3.736  -6.822  1.00  9.12           H  
ATOM    375 1HB  ALA A  24      19.893   5.607  -6.602  1.00 12.74           H  
ATOM    376 2HB  ALA A  24      19.036   4.060  -6.710  1.00 12.74           H  
ATOM    377 3HB  ALA A  24      19.215   4.859  -5.143  1.00 12.74           H  
ATOM    378  N   PHE A  25      22.776   5.569  -5.706  1.00  7.15           N  
ATOM    379  CA  PHE A  25      23.724   6.472  -5.066  1.00  7.09           C  
ATOM    380  C   PHE A  25      23.577   7.883  -5.625  1.00  7.05           C  
ATOM    381  O   PHE A  25      24.452   8.372  -6.339  1.00  7.38           O  
ATOM    382  CB  PHE A  25      25.143   5.959  -5.289  1.00  9.96           C  
ATOM    383  CG  PHE A  25      25.372   4.573  -4.733  1.00  9.96           C  
ATOM    384  CD1 PHE A  25      25.179   3.450  -5.524  1.00  9.96           C  
ATOM    385  CD2 PHE A  25      25.790   4.392  -3.425  1.00  9.96           C  
ATOM    386  CE1 PHE A  25      25.393   2.190  -5.023  1.00  9.96           C  
ATOM    387  CE2 PHE A  25      26.009   3.126  -2.923  1.00  9.96           C  
ATOM    388  CZ  PHE A  25      25.812   2.025  -3.727  1.00  9.96           C  
ATOM    389  H   PHE A  25      22.760   5.536  -6.714  1.00  8.58           H  
ATOM    390  HA  PHE A  25      23.518   6.501  -3.996  1.00  8.51           H  
ATOM    391 1HB  PHE A  25      25.360   5.939  -6.356  1.00 11.95           H  
ATOM    392 2HB  PHE A  25      25.854   6.638  -4.822  1.00 11.95           H  
ATOM    393  HD1 PHE A  25      24.844   3.568  -6.555  1.00 11.95           H  
ATOM    394  HD2 PHE A  25      25.948   5.264  -2.789  1.00 11.95           H  
ATOM    395  HE1 PHE A  25      25.226   1.322  -5.661  1.00 11.95           H  
ATOM    396  HE2 PHE A  25      26.338   2.997  -1.893  1.00 11.95           H  
ATOM    397  HZ  PHE A  25      25.983   1.024  -3.335  1.00 11.95           H  
ATOM    398  N   VAL A  26      22.435   8.507  -5.364  1.00  6.92           N  
ATOM    399  CA  VAL A  26      22.109   9.785  -5.978  1.00  7.11           C  
ATOM    400  C   VAL A  26      21.907  10.904  -4.967  1.00  7.00           C  
ATOM    401  O   VAL A  26      21.051  10.807  -4.090  1.00  7.04           O  
ATOM    402  CB  VAL A  26      20.822   9.612  -6.788  1.00  9.88           C  
ATOM    403  CG1 VAL A  26      20.405  10.904  -7.427  1.00  9.88           C  
ATOM    404  CG2 VAL A  26      21.025   8.496  -7.841  1.00  9.88           C  
ATOM    405  H   VAL A  26      21.771   8.082  -4.728  1.00  8.30           H  
ATOM    406  HA  VAL A  26      22.923  10.065  -6.649  1.00  8.53           H  
ATOM    407  HB  VAL A  26      20.044   9.347  -6.114  1.00 11.86           H  
ATOM    408 1HG1 VAL A  26      19.501  10.764  -7.951  1.00 11.86           H  
ATOM    409 2HG1 VAL A  26      20.242  11.653  -6.669  1.00 11.86           H  
ATOM    410 3HG1 VAL A  26      21.171  11.249  -8.120  1.00 11.86           H  
ATOM    411 1HG2 VAL A  26      20.122   8.346  -8.405  1.00 11.86           H  
ATOM    412 2HG2 VAL A  26      21.828   8.780  -8.522  1.00 11.86           H  
ATOM    413 3HG2 VAL A  26      21.287   7.571  -7.348  1.00 11.86           H  
ATOM    414  N   SER A  27      22.669  11.989  -5.128  1.00  7.15           N  
ATOM    415  CA  SER A  27      22.581  13.142  -4.236  1.00  7.34           C  
ATOM    416  C   SER A  27      21.437  14.116  -4.552  1.00  7.20           C  
ATOM    417  O   SER A  27      20.949  14.812  -3.652  1.00  7.45           O  
ATOM    418  CB  SER A  27      23.888  13.895  -4.292  1.00 10.20           C  
ATOM    419  OG  SER A  27      24.083  14.435  -5.573  1.00 10.20           O  
ATOM    420  H   SER A  27      23.353  11.996  -5.874  1.00  8.58           H  
ATOM    421  HA  SER A  27      22.433  12.768  -3.222  1.00  8.81           H  
ATOM    422 1HB  SER A  27      23.881  14.695  -3.554  1.00 12.24           H  
ATOM    423 2HB  SER A  27      24.710  13.224  -4.045  1.00 12.24           H  
ATOM    424  HG  SER A  27      24.926  14.904  -5.538  1.00 12.24           H  
ATOM    425  N   ARG A  28      20.974  14.137  -5.807  1.00  7.07           N  
ATOM    426  CA  ARG A  28      19.887  15.020  -6.233  1.00  7.13           C  
ATOM    427  C   ARG A  28      18.969  14.305  -7.218  1.00  6.64           C  
ATOM    428  O   ARG A  28      19.446  13.716  -8.188  1.00  6.70           O  
ATOM    429  CB  ARG A  28      20.424  16.269  -6.924  1.00  9.96           C  
ATOM    430  CG  ARG A  28      21.284  17.206  -6.072  1.00  9.96           C  
ATOM    431  CD  ARG A  28      20.502  17.921  -5.028  1.00  9.96           C  
ATOM    432  NE  ARG A  28      21.332  18.867  -4.306  1.00  9.96           N  
ATOM    433  CZ  ARG A  28      22.132  18.571  -3.253  1.00  9.96           C  
ATOM    434  NH1 ARG A  28      22.225  17.339  -2.777  1.00  9.96           N  
ATOM    435  NH2 ARG A  28      22.840  19.542  -2.691  1.00  9.96           N  
ATOM    436  H   ARG A  28      21.422  13.554  -6.498  1.00  8.48           H  
ATOM    437  HA  ARG A  28      19.296  15.300  -5.363  1.00  8.56           H  
ATOM    438 1HB  ARG A  28      21.025  15.969  -7.781  1.00 11.95           H  
ATOM    439 2HB  ARG A  28      19.584  16.850  -7.306  1.00 11.95           H  
ATOM    440 1HG  ARG A  28      22.080  16.645  -5.593  1.00 11.95           H  
ATOM    441 2HG  ARG A  28      21.728  17.957  -6.720  1.00 11.95           H  
ATOM    442 1HD  ARG A  28      19.691  18.474  -5.503  1.00 11.95           H  
ATOM    443 2HD  ARG A  28      20.083  17.219  -4.315  1.00 11.95           H  
ATOM    444  HE  ARG A  28      21.311  19.828  -4.618  1.00 11.95           H  
ATOM    445 1HH1 ARG A  28      21.689  16.551  -3.185  1.00 11.95           H  
ATOM    446 2HH1 ARG A  28      22.827  17.150  -1.992  1.00 11.95           H  
ATOM    447 1HH2 ARG A  28      22.778  20.486  -3.048  1.00 11.95           H  
ATOM    448 2HH2 ARG A  28      23.443  19.342  -1.906  1.00 11.95           H  
ATOM    449  N   HIS A  29      17.660  14.385  -6.988  1.00  6.42           N  
ATOM    450  CA  HIS A  29      16.655  13.763  -7.840  1.00  6.16           C  
ATOM    451  C   HIS A  29      15.952  14.800  -8.713  1.00  5.61           C  
ATOM    452  O   HIS A  29      16.234  15.998  -8.631  1.00  5.87           O  
ATOM    453  CB  HIS A  29      15.623  13.073  -6.959  1.00  8.72           C  
ATOM    454  CG  HIS A  29      14.836  14.044  -6.164  1.00  8.72           C  
ATOM    455  ND1 HIS A  29      15.407  14.857  -5.193  1.00  8.72           N  
ATOM    456  CD2 HIS A  29      13.511  14.336  -6.172  1.00  8.72           C  
ATOM    457  CE1 HIS A  29      14.462  15.619  -4.661  1.00  8.72           C  
ATOM    458  NE2 HIS A  29      13.306  15.316  -5.231  1.00  8.72           N  
ATOM    459  H   HIS A  29      17.313  14.880  -6.166  1.00  7.70           H  
ATOM    460  HA  HIS A  29      17.113  13.026  -8.488  1.00  7.39           H  
ATOM    461 1HB  HIS A  29      14.935  12.494  -7.572  1.00 10.46           H  
ATOM    462 2HB  HIS A  29      16.117  12.381  -6.277  1.00 10.46           H  
ATOM    463  HD2 HIS A  29      12.747  13.878  -6.806  1.00 10.46           H  
ATOM    464  HE1 HIS A  29      14.608  16.359  -3.875  1.00 10.46           H  
ATOM    465  HE2 HIS A  29      12.408  15.734  -5.011  1.00 10.46           H  
ATOM    466  N   LEU A  30      15.033  14.339  -9.559  1.00  5.10           N  
ATOM    467  CA  LEU A  30      14.224  15.231 -10.382  1.00  4.75           C  
ATOM    468  C   LEU A  30      12.793  15.138  -9.908  1.00  4.75           C  
ATOM    469  O   LEU A  30      12.368  14.097  -9.418  1.00  4.81           O  
ATOM    470  CB  LEU A  30      14.296  14.897 -11.872  1.00  6.79           C  
ATOM    471  CG  LEU A  30      15.505  15.391 -12.647  1.00  6.79           C  
ATOM    472  CD1 LEU A  30      16.679  14.452 -12.449  1.00  6.79           C  
ATOM    473  CD2 LEU A  30      15.118  15.491 -14.110  1.00  6.79           C  
ATOM    474  H   LEU A  30      14.865  13.345  -9.602  1.00  6.12           H  
ATOM    475  HA  LEU A  30      14.562  16.256 -10.238  1.00  5.70           H  
ATOM    476 1HB  LEU A  30      14.290  13.829 -11.974  1.00  8.15           H  
ATOM    477 2HB  LEU A  30      13.413  15.300 -12.353  1.00  8.15           H  
ATOM    478  HG  LEU A  30      15.798  16.375 -12.281  1.00  8.15           H  
ATOM    479 1HD1 LEU A  30      17.534  14.821 -13.016  1.00  8.15           H  
ATOM    480 2HD1 LEU A  30      16.945  14.404 -11.409  1.00  8.15           H  
ATOM    481 3HD1 LEU A  30      16.417  13.469 -12.799  1.00  8.15           H  
ATOM    482 1HD2 LEU A  30      15.968  15.857 -14.680  1.00  8.15           H  
ATOM    483 2HD2 LEU A  30      14.830  14.524 -14.479  1.00  8.15           H  
ATOM    484 3HD2 LEU A  30      14.283  16.182 -14.230  1.00  8.15           H  
ATOM    485  N   CYS A  31      12.022  16.204 -10.083  1.00  5.04           N  
ATOM    486  CA  CYS A  31      10.637  16.186  -9.629  1.00  5.36           C  
ATOM    487  C   CYS A  31       9.722  17.065 -10.479  1.00  5.48           C  
ATOM    488  O   CYS A  31      10.131  18.130 -10.947  1.00  5.72           O  
ATOM    489  CB  CYS A  31      10.593  16.635  -8.161  1.00  7.38           C  
ATOM    490  SG  CYS A  31       8.988  16.554  -7.374  1.00  7.38           S  
ATOM    491  H   CYS A  31      12.405  17.043 -10.499  1.00  6.05           H  
ATOM    492  HA  CYS A  31      10.274  15.168  -9.704  1.00  6.43           H  
ATOM    493 1HB  CYS A  31      11.272  16.011  -7.580  1.00  8.86           H  
ATOM    494 2HB  CYS A  31      10.950  17.659  -8.088  1.00  8.86           H  
ATOM    495  HG  CYS A  31       8.899  15.227  -7.517  1.00  8.86           H  
ATOM    496  N   GLY A  32       8.485  16.600 -10.688  1.00  5.60           N  
ATOM    497  CA  GLY A  32       7.492  17.342 -11.454  1.00  5.98           C  
ATOM    498  C   GLY A  32       7.701  17.099 -12.937  1.00  5.58           C  
ATOM    499  O   GLY A  32       8.351  16.124 -13.317  1.00  4.98           O  
ATOM    500  H   GLY A  32       8.222  15.711 -10.278  1.00  6.72           H  
ATOM    501 1HA  GLY A  32       6.490  17.024 -11.162  1.00  7.18           H  
ATOM    502 2HA  GLY A  32       7.576  18.406 -11.233  1.00  7.18           H  
ATOM    503  N   SER A  33       7.173  17.986 -13.786  1.00  6.07           N  
ATOM    504  CA  SER A  33       7.235  17.747 -15.229  1.00  5.90           C  
ATOM    505  C   SER A  33       8.674  17.641 -15.724  1.00  5.56           C  
ATOM    506  O   SER A  33       8.960  16.922 -16.688  1.00  5.31           O  
ATOM    507  CB  SER A  33       6.533  18.871 -15.962  1.00  8.34           C  
ATOM    508  OG  SER A  33       7.229  20.076 -15.808  1.00  8.34           O  
ATOM    509  H   SER A  33       6.687  18.802 -13.441  1.00  7.28           H  
ATOM    510  HA  SER A  33       6.719  16.813 -15.445  1.00  7.08           H  
ATOM    511 1HB  SER A  33       6.463  18.622 -17.022  1.00 10.01           H  
ATOM    512 2HB  SER A  33       5.518  18.979 -15.581  1.00 10.01           H  
ATOM    513  HG  SER A  33       6.707  20.745 -16.263  1.00 10.01           H  
ATOM    514  N   ASN A  34       9.621  18.250 -15.007  1.00  5.73           N  
ATOM    515  CA  ASN A  34      11.013  18.176 -15.398  1.00  5.71           C  
ATOM    516  C   ASN A  34      11.476  16.727 -15.450  1.00  5.08           C  
ATOM    517  O   ASN A  34      12.239  16.355 -16.340  1.00  5.08           O  
ATOM    518  CB  ASN A  34      11.871  18.945 -14.415  1.00  8.00           C  
ATOM    519  CG  ASN A  34      11.714  20.426 -14.535  1.00  8.00           C  
ATOM    520  OD1 ASN A  34      11.250  20.947 -15.555  1.00  8.00           O  
ATOM    521  ND2 ASN A  34      12.091  21.127 -13.502  1.00  8.00           N  
ATOM    522  H   ASN A  34       9.349  18.846 -14.235  1.00  6.88           H  
ATOM    523  HA  ASN A  34      11.122  18.599 -16.399  1.00  6.85           H  
ATOM    524 1HB  ASN A  34      11.604  18.645 -13.398  1.00  9.60           H  
ATOM    525 2HB  ASN A  34      12.919  18.685 -14.567  1.00  9.60           H  
ATOM    526 1HD2 ASN A  34      12.008  22.122 -13.516  1.00  9.60           H  
ATOM    527 2HD2 ASN A  34      12.458  20.670 -12.691  1.00  9.60           H  
ATOM    528  N   LEU A  35      10.976  15.901 -14.523  1.00  4.76           N  
ATOM    529  CA  LEU A  35      11.286  14.483 -14.415  1.00  4.38           C  
ATOM    530  C   LEU A  35      10.654  13.658 -15.486  1.00  4.00           C  
ATOM    531  O   LEU A  35      11.305  12.864 -16.197  1.00  4.00           O  
ATOM    532  CB  LEU A  35      10.717  13.959 -13.102  1.00  6.28           C  
ATOM    533  CG  LEU A  35      10.739  12.488 -12.886  1.00  6.28           C  
ATOM    534  CD1 LEU A  35      12.074  11.961 -12.915  1.00  6.28           C  
ATOM    535  CD2 LEU A  35      10.107  12.243 -11.604  1.00  6.28           C  
ATOM    536  H   LEU A  35      10.296  16.265 -13.851  1.00  5.71           H  
ATOM    537  HA  LEU A  35      12.366  14.369 -14.456  1.00  5.26           H  
ATOM    538 1HB  LEU A  35      11.237  14.424 -12.286  1.00  7.54           H  
ATOM    539 2HB  LEU A  35       9.691  14.246 -13.034  1.00  7.54           H  
ATOM    540  HG  LEU A  35      10.169  11.987 -13.667  1.00  7.54           H  
ATOM    541 1HD1 LEU A  35      11.999  10.918 -12.770  1.00  7.54           H  
ATOM    542 2HD1 LEU A  35      12.538  12.146 -13.870  1.00  7.54           H  
ATOM    543 3HD1 LEU A  35      12.655  12.403 -12.132  1.00  7.54           H  
ATOM    544 1HD2 LEU A  35      10.083  11.191 -11.411  1.00  7.54           H  
ATOM    545 2HD2 LEU A  35      10.689  12.748 -10.846  1.00  7.54           H  
ATOM    546 3HD2 LEU A  35       9.087  12.634 -11.606  1.00  7.54           H  
ATOM    547  N   VAL A  36       9.359  13.898 -15.613  1.00  3.99           N  
ATOM    548  CA  VAL A  36       8.518  13.120 -16.478  1.00  3.93           C  
ATOM    549  C   VAL A  36       9.064  13.206 -17.880  1.00  4.06           C  
ATOM    550  O   VAL A  36       9.045  12.200 -18.589  1.00  4.14           O  
ATOM    551  CB  VAL A  36       7.057  13.590 -16.376  1.00  5.53           C  
ATOM    552  CG1 VAL A  36       6.187  12.901 -17.430  1.00  5.53           C  
ATOM    553  CG2 VAL A  36       6.547  13.271 -14.951  1.00  5.53           C  
ATOM    554  H   VAL A  36       8.957  14.629 -15.019  1.00  4.79           H  
ATOM    555  HA  VAL A  36       8.551  12.083 -16.149  1.00  4.72           H  
ATOM    556  HB  VAL A  36       7.012  14.662 -16.559  1.00  6.64           H  
ATOM    557 1HG1 VAL A  36       5.161  13.253 -17.337  1.00  6.64           H  
ATOM    558 2HG1 VAL A  36       6.552  13.131 -18.432  1.00  6.64           H  
ATOM    559 3HG1 VAL A  36       6.212  11.826 -17.274  1.00  6.64           H  
ATOM    560 1HG2 VAL A  36       5.513  13.603 -14.836  1.00  6.64           H  
ATOM    561 2HG2 VAL A  36       6.601  12.199 -14.782  1.00  6.64           H  
ATOM    562 3HG2 VAL A  36       7.167  13.781 -14.211  1.00  6.64           H  
ATOM    563  N   GLU A  37       9.504  14.395 -18.305  1.00  4.36           N  
ATOM    564  CA  GLU A  37      10.121  14.516 -19.615  1.00  4.76           C  
ATOM    565  C   GLU A  37      11.637  14.180 -19.641  1.00  4.88           C  
ATOM    566  O   GLU A  37      12.072  13.408 -20.502  1.00  5.22           O  
ATOM    567  CB  GLU A  37       9.911  15.925 -20.170  1.00  6.51           C  
ATOM    568  CG  GLU A  37       8.462  16.260 -20.512  1.00  6.51           C  
ATOM    569  CD  GLU A  37       8.299  17.645 -21.097  1.00  6.51           C  
ATOM    570  OE1 GLU A  37       9.269  18.366 -21.144  1.00  6.51           O  
ATOM    571  OE2 GLU A  37       7.207  17.976 -21.503  1.00  6.51           O  
ATOM    572  H   GLU A  37       9.418  15.219 -17.698  1.00  5.23           H  
ATOM    573  HA  GLU A  37       9.618  13.815 -20.281  1.00  5.71           H  
ATOM    574 1HB  GLU A  37      10.253  16.652 -19.429  1.00  7.81           H  
ATOM    575 2HB  GLU A  37      10.516  16.060 -21.065  1.00  7.81           H  
ATOM    576 1HG  GLU A  37       8.084  15.524 -21.221  1.00  7.81           H  
ATOM    577 2HG  GLU A  37       7.868  16.183 -19.600  1.00  7.81           H  
ATOM    578  N   THR A  38      12.444  14.727 -18.700  1.00  4.80           N  
ATOM    579  CA  THR A  38      13.907  14.565 -18.756  1.00  5.14           C  
ATOM    580  C   THR A  38      14.416  13.161 -18.528  1.00  4.99           C  
ATOM    581  O   THR A  38      15.288  12.715 -19.284  1.00  5.52           O  
ATOM    582  CB  THR A  38      14.626  15.439 -17.702  1.00  7.06           C  
ATOM    583  OG1 THR A  38      14.315  16.812 -17.932  1.00  7.06           O  
ATOM    584  CG2 THR A  38      16.165  15.257 -17.803  1.00  7.06           C  
ATOM    585  H   THR A  38      12.075  15.334 -17.975  1.00  5.76           H  
ATOM    586  HA  THR A  38      14.237  14.881 -19.737  1.00  6.17           H  
ATOM    587  HB  THR A  38      14.304  15.154 -16.723  1.00  8.47           H  
ATOM    588  HG1 THR A  38      13.399  16.958 -17.617  1.00  8.47           H  
ATOM    589 1HG2 THR A  38      16.643  15.892 -17.062  1.00  8.47           H  
ATOM    590 2HG2 THR A  38      16.453  14.227 -17.614  1.00  8.47           H  
ATOM    591 3HG2 THR A  38      16.497  15.547 -18.797  1.00  8.47           H  
ATOM    592  N   LEU A  39      13.953  12.460 -17.484  1.00  4.46           N  
ATOM    593  CA  LEU A  39      14.546  11.150 -17.303  1.00  4.59           C  
ATOM    594  C   LEU A  39      13.858  10.223 -18.247  1.00  4.87           C  
ATOM    595  O   LEU A  39      14.476   9.305 -18.768  1.00  5.39           O  
ATOM    596  CB  LEU A  39      14.517  10.593 -15.870  1.00  6.38           C  
ATOM    597  CG  LEU A  39      15.360  11.337 -14.765  1.00  6.38           C  
ATOM    598  CD1 LEU A  39      15.252  10.555 -13.427  1.00  6.38           C  
ATOM    599  CD2 LEU A  39      16.831  11.478 -15.183  1.00  6.38           C  
ATOM    600  H   LEU A  39      13.194  12.810 -16.892  1.00  5.35           H  
ATOM    601  HA  LEU A  39      15.581  11.192 -17.610  1.00  5.51           H  
ATOM    602 1HB  LEU A  39      13.479  10.557 -15.534  1.00  7.66           H  
ATOM    603 2HB  LEU A  39      14.885   9.590 -15.921  1.00  7.66           H  
ATOM    604  HG  LEU A  39      14.936  12.311 -14.608  1.00  7.66           H  
ATOM    605 1HD1 LEU A  39      15.797  11.079 -12.654  1.00  7.66           H  
ATOM    606 2HD1 LEU A  39      14.239  10.457 -13.132  1.00  7.66           H  
ATOM    607 3HD1 LEU A  39      15.673   9.560 -13.545  1.00  7.66           H  
ATOM    608 1HD2 LEU A  39      17.383  11.993 -14.399  1.00  7.66           H  
ATOM    609 2HD2 LEU A  39      17.263  10.489 -15.334  1.00  7.66           H  
ATOM    610 3HD2 LEU A  39      16.916  12.054 -16.099  1.00  7.66           H  
ATOM    611  N   TYR A  40      12.600  10.489 -18.556  1.00  4.70           N  
ATOM    612  CA  TYR A  40      11.948   9.623 -19.529  1.00  5.08           C  
ATOM    613  C   TYR A  40      12.794   9.589 -20.812  1.00  5.67           C  
ATOM    614  O   TYR A  40      13.100   8.522 -21.340  1.00  6.17           O  
ATOM    615  CB  TYR A  40      10.553  10.066 -19.827  1.00  6.96           C  
ATOM    616  CG  TYR A  40       9.812   9.216 -20.808  1.00  6.96           C  
ATOM    617  CD1 TYR A  40       9.254   8.003 -20.393  1.00  6.96           C  
ATOM    618  CD2 TYR A  40       9.650   9.650 -22.103  1.00  6.96           C  
ATOM    619  CE1 TYR A  40       8.532   7.243 -21.283  1.00  6.96           C  
ATOM    620  CE2 TYR A  40       8.934   8.896 -22.990  1.00  6.96           C  
ATOM    621  CZ  TYR A  40       8.367   7.703 -22.593  1.00  6.96           C  
ATOM    622  OH  TYR A  40       7.640   6.966 -23.517  1.00  6.96           O  
ATOM    623  H   TYR A  40      12.111  11.235 -18.048  1.00  5.64           H  
ATOM    624  HA  TYR A  40      11.884   8.626 -19.114  1.00  6.10           H  
ATOM    625 1HB  TYR A  40      10.015  10.059 -18.918  1.00  8.35           H  
ATOM    626 2HB  TYR A  40      10.571  11.086 -20.203  1.00  8.35           H  
ATOM    627  HD1 TYR A  40       9.381   7.663 -19.366  1.00  8.35           H  
ATOM    628  HD2 TYR A  40      10.087  10.595 -22.421  1.00  8.35           H  
ATOM    629  HE1 TYR A  40       8.087   6.294 -20.967  1.00  8.35           H  
ATOM    630  HE2 TYR A  40       8.804   9.242 -24.015  1.00  8.35           H  
ATOM    631  HH  TYR A  40       7.167   6.226 -23.067  1.00  8.35           H  
ATOM    632  N   SER A  41      13.193  10.748 -21.323  1.00  5.79           N  
ATOM    633  CA  SER A  41      14.003  10.743 -22.530  1.00  6.53           C  
ATOM    634  C   SER A  41      15.339   9.996 -22.342  1.00  6.96           C  
ATOM    635  O   SER A  41      15.697   9.120 -23.142  1.00  7.63           O  
ATOM    636  CB  SER A  41      14.266  12.171 -22.956  1.00  8.85           C  
ATOM    637  OG  SER A  41      15.052  12.220 -24.112  1.00  8.85           O  
ATOM    638  H   SER A  41      12.910  11.638 -20.896  1.00  6.95           H  
ATOM    639  HA  SER A  41      13.436  10.238 -23.315  1.00  7.84           H  
ATOM    640 1HB  SER A  41      13.316  12.674 -23.131  1.00 10.62           H  
ATOM    641 2HB  SER A  41      14.768  12.702 -22.143  1.00 10.62           H  
ATOM    642  HG  SER A  41      15.169  13.149 -24.310  1.00 10.62           H  
ATOM    643  N   VAL A  42      16.060  10.295 -21.249  1.00  6.67           N  
ATOM    644  CA  VAL A  42      17.370   9.682 -21.017  1.00  7.19           C  
ATOM    645  C   VAL A  42      17.305   8.174 -20.854  1.00  7.36           C  
ATOM    646  O   VAL A  42      18.132   7.447 -21.415  1.00  8.07           O  
ATOM    647  CB  VAL A  42      18.038  10.282 -19.759  1.00  9.86           C  
ATOM    648  CG1 VAL A  42      19.325   9.494 -19.389  1.00  9.86           C  
ATOM    649  CG2 VAL A  42      18.376  11.744 -20.022  1.00  9.86           C  
ATOM    650  H   VAL A  42      15.705  11.000 -20.594  1.00  8.00           H  
ATOM    651  HA  VAL A  42      17.999   9.903 -21.880  1.00  8.63           H  
ATOM    652  HB  VAL A  42      17.346  10.211 -18.922  1.00 11.83           H  
ATOM    653 1HG1 VAL A  42      19.772   9.936 -18.502  1.00 11.83           H  
ATOM    654 2HG1 VAL A  42      19.106   8.445 -19.180  1.00 11.83           H  
ATOM    655 3HG1 VAL A  42      20.038   9.542 -20.217  1.00 11.83           H  
ATOM    656 1HG2 VAL A  42      18.831  12.179 -19.134  1.00 11.83           H  
ATOM    657 2HG2 VAL A  42      19.071  11.808 -20.858  1.00 11.83           H  
ATOM    658 3HG2 VAL A  42      17.476  12.293 -20.268  1.00 11.83           H  
ATOM    659  N   CYS A  43      16.346   7.704 -20.073  1.00  6.85           N  
ATOM    660  CA  CYS A  43      16.215   6.296 -19.803  1.00  7.15           C  
ATOM    661  C   CYS A  43      15.830   5.516 -21.050  1.00  7.48           C  
ATOM    662  O   CYS A  43      16.158   4.322 -21.145  1.00  7.94           O  
ATOM    663  CB  CYS A  43      15.159   6.088 -18.750  1.00  9.90           C  
ATOM    664  SG  CYS A  43      13.602   6.472 -19.332  1.00  9.90           S  
ATOM    665  H   CYS A  43      15.704   8.357 -19.637  1.00  8.22           H  
ATOM    666  HA  CYS A  43      17.166   5.936 -19.432  1.00  8.58           H  
ATOM    667 1HB  CYS A  43      15.129   5.076 -18.405  1.00 11.88           H  
ATOM    668 2HB  CYS A  43      15.360   6.737 -17.901  1.00 11.88           H  
ATOM    669  HG  CYS A  43      13.841   7.790 -19.556  1.00 11.88           H  
ATOM    670  N   GLN A  44      15.149   6.157 -22.024  1.00  7.39           N  
ATOM    671  CA  GLN A  44      14.861   5.455 -23.260  1.00  7.79           C  
ATOM    672  C   GLN A  44      16.142   5.283 -24.073  1.00  7.96           C  
ATOM    673  O   GLN A  44      16.404   4.196 -24.590  1.00  8.29           O  
ATOM    674  CB  GLN A  44      13.803   6.172 -24.095  1.00 10.75           C  
ATOM    675  CG  GLN A  44      12.405   6.123 -23.530  1.00 10.75           C  
ATOM    676  CD  GLN A  44      11.438   6.861 -24.408  1.00 10.75           C  
ATOM    677  OE1 GLN A  44      11.711   7.971 -24.878  1.00 10.75           O  
ATOM    678  NE2 GLN A  44      10.300   6.235 -24.672  1.00 10.75           N  
ATOM    679  H   GLN A  44      14.806   7.119 -21.894  1.00  8.87           H  
ATOM    680  HA  GLN A  44      14.481   4.466 -23.013  1.00  9.35           H  
ATOM    681 1HB  GLN A  44      14.077   7.228 -24.177  1.00 12.90           H  
ATOM    682 2HB  GLN A  44      13.787   5.760 -25.102  1.00 12.90           H  
ATOM    683 1HG  GLN A  44      12.093   5.099 -23.465  1.00 12.90           H  
ATOM    684 2HG  GLN A  44      12.388   6.566 -22.545  1.00 12.90           H  
ATOM    685 1HE2 GLN A  44       9.609   6.671 -25.252  1.00 12.90           H  
ATOM    686 2HE2 GLN A  44      10.106   5.333 -24.273  1.00 12.90           H  
ATOM    687  N   ASP A  45      16.976   6.338 -24.136  1.00  7.95           N  
ATOM    688  CA  ASP A  45      18.236   6.254 -24.887  1.00  8.39           C  
ATOM    689  C   ASP A  45      19.206   5.226 -24.304  1.00  8.47           C  
ATOM    690  O   ASP A  45      19.874   4.504 -25.046  1.00  8.89           O  
ATOM    691  CB  ASP A  45      18.956   7.607 -24.952  1.00 11.57           C  
ATOM    692  CG  ASP A  45      18.324   8.639 -25.903  1.00 11.57           C  
ATOM    693  OD1 ASP A  45      17.487   8.285 -26.703  1.00 11.57           O  
ATOM    694  OD2 ASP A  45      18.727   9.777 -25.833  1.00 11.57           O  
ATOM    695  H   ASP A  45      16.685   7.228 -23.713  1.00  9.54           H  
ATOM    696  HA  ASP A  45      17.998   5.949 -25.905  1.00 10.07           H  
ATOM    697 1HB  ASP A  45      18.974   8.040 -23.945  1.00 13.88           H  
ATOM    698 2HB  ASP A  45      19.992   7.446 -25.246  1.00 13.88           H  
ATOM    699  N   ASP A  46      19.260   5.131 -22.974  1.00  8.30           N  
ATOM    700  CA  ASP A  46      20.149   4.164 -22.330  1.00  8.61           C  
ATOM    701  C   ASP A  46      19.531   2.770 -22.189  1.00  8.46           C  
ATOM    702  O   ASP A  46      20.258   1.776 -22.124  1.00  8.82           O  
ATOM    703  CB  ASP A  46      20.634   4.653 -20.970  1.00 11.93           C  
ATOM    704  CG  ASP A  46      21.610   5.838 -21.025  1.00 11.93           C  
ATOM    705  OD1 ASP A  46      22.586   5.763 -21.741  1.00 11.93           O  
ATOM    706  OD2 ASP A  46      21.390   6.791 -20.323  1.00 11.93           O  
ATOM    707  H   ASP A  46      18.718   5.792 -22.407  1.00  9.96           H  
ATOM    708  HA  ASP A  46      21.032   4.062 -22.960  1.00 10.33           H  
ATOM    709 1HB  ASP A  46      19.767   4.976 -20.413  1.00 14.32           H  
ATOM    710 2HB  ASP A  46      21.093   3.829 -20.427  1.00 14.32           H  
ATOM    711  N   GLY A  47      18.198   2.678 -22.127  1.00  8.15           N  
ATOM    712  CA  GLY A  47      17.536   1.391 -21.967  1.00  8.25           C  
ATOM    713  C   GLY A  47      17.176   1.059 -20.520  1.00  7.77           C  
ATOM    714  O   GLY A  47      16.982  -0.106 -20.180  1.00  8.12           O  
ATOM    715  H   GLY A  47      17.612   3.510 -22.161  1.00  9.78           H  
ATOM    716 1HA  GLY A  47      16.626   1.397 -22.568  1.00  9.90           H  
ATOM    717 2HA  GLY A  47      18.173   0.608 -22.373  1.00  9.90           H  
ATOM    718  N   PHE A  48      17.117   2.076 -19.657  1.00  7.16           N  
ATOM    719  CA  PHE A  48      16.792   1.854 -18.252  1.00  6.83           C  
ATOM    720  C   PHE A  48      15.304   1.640 -18.019  1.00  6.66           C  
ATOM    721  O   PHE A  48      14.912   0.974 -17.062  1.00  6.73           O  
ATOM    722  CB  PHE A  48      17.219   3.036 -17.366  1.00  9.69           C  
ATOM    723  CG  PHE A  48      18.673   3.196 -17.128  1.00  9.69           C  
ATOM    724  CD1 PHE A  48      19.375   4.238 -17.693  1.00  9.69           C  
ATOM    725  CD2 PHE A  48      19.345   2.316 -16.329  1.00  9.69           C  
ATOM    726  CE1 PHE A  48      20.720   4.389 -17.463  1.00  9.69           C  
ATOM    727  CE2 PHE A  48      20.693   2.453 -16.093  1.00  9.69           C  
ATOM    728  CZ  PHE A  48      21.381   3.490 -16.662  1.00  9.69           C  
ATOM    729  H   PHE A  48      17.216   3.020 -20.018  1.00  8.59           H  
ATOM    730  HA  PHE A  48      17.319   0.961 -17.920  1.00  8.20           H  
ATOM    731 1HB  PHE A  48      16.878   3.937 -17.811  1.00 11.63           H  
ATOM    732 2HB  PHE A  48      16.727   2.956 -16.396  1.00 11.63           H  
ATOM    733  HD1 PHE A  48      18.865   4.955 -18.319  1.00 11.63           H  
ATOM    734  HD2 PHE A  48      18.800   1.493 -15.872  1.00 11.63           H  
ATOM    735  HE1 PHE A  48      21.264   5.227 -17.919  1.00 11.63           H  
ATOM    736  HE2 PHE A  48      21.214   1.737 -15.447  1.00 11.63           H  
ATOM    737  HZ  PHE A  48      22.448   3.603 -16.476  1.00 11.63           H  
ATOM    738  N   PHE A  49      14.472   2.230 -18.877  1.00  6.68           N  
ATOM    739  CA  PHE A  49      13.029   2.193 -18.636  1.00  6.69           C  
ATOM    740  C   PHE A  49      12.393   0.814 -18.813  1.00  6.32           C  
ATOM    741  O   PHE A  49      11.552   0.386 -18.012  1.00  6.45           O  
ATOM    742  CB  PHE A  49      12.285   3.111 -19.593  1.00  9.36           C  
ATOM    743  CG  PHE A  49      10.886   3.445 -19.136  1.00  9.36           C  
ATOM    744  CD1 PHE A  49      10.661   4.585 -18.371  1.00  9.36           C  
ATOM    745  CD2 PHE A  49       9.822   2.636 -19.386  1.00  9.36           C  
ATOM    746  CE1 PHE A  49       9.436   4.897 -17.911  1.00  9.36           C  
ATOM    747  CE2 PHE A  49       8.590   2.945 -18.913  1.00  9.36           C  
ATOM    748  CZ  PHE A  49       8.388   4.086 -18.175  1.00  9.36           C  
ATOM    749  H   PHE A  49      14.854   2.763 -19.661  1.00  8.02           H  
ATOM    750  HA  PHE A  49      12.854   2.515 -17.626  1.00  8.03           H  
ATOM    751 1HB  PHE A  49      12.821   3.980 -19.744  1.00 11.23           H  
ATOM    752 2HB  PHE A  49      12.211   2.638 -20.547  1.00 11.23           H  
ATOM    753  HD1 PHE A  49      11.483   5.245 -18.128  1.00 11.23           H  
ATOM    754  HD2 PHE A  49       9.960   1.730 -19.953  1.00 11.23           H  
ATOM    755  HE1 PHE A  49       9.311   5.788 -17.329  1.00 11.23           H  
ATOM    756  HE2 PHE A  49       7.778   2.281 -19.120  1.00 11.23           H  
ATOM    757  HZ  PHE A  49       7.398   4.332 -17.796  1.00 11.23           H  
ATOM    758  N   TYR A  50      12.745   0.145 -19.901  1.00  6.17           N  
ATOM    759  CA  TYR A  50      12.078  -1.090 -20.276  1.00  6.13           C  
ATOM    760  C   TYR A  50      12.927  -2.305 -19.977  1.00  6.12           C  
ATOM    761  O   TYR A  50      14.150  -2.230 -19.913  1.00  6.39           O  
ATOM    762  CB  TYR A  50      11.751  -1.079 -21.770  1.00  8.60           C  
ATOM    763  CG  TYR A  50      10.856   0.067 -22.207  1.00  8.60           C  
ATOM    764  CD1 TYR A  50      11.457   1.185 -22.755  1.00  8.60           C  
ATOM    765  CD2 TYR A  50       9.468   0.035 -22.059  1.00  8.60           C  
ATOM    766  CE1 TYR A  50      10.705   2.251 -23.154  1.00  8.60           C  
ATOM    767  CE2 TYR A  50       8.713   1.118 -22.468  1.00  8.60           C  
ATOM    768  CZ  TYR A  50       9.337   2.224 -23.014  1.00  8.60           C  
ATOM    769  OH  TYR A  50       8.612   3.312 -23.425  1.00  8.60           O  
ATOM    770  H   TYR A  50      13.475   0.517 -20.489  1.00  7.40           H  
ATOM    771  HA  TYR A  50      11.155  -1.178 -19.706  1.00  7.36           H  
ATOM    772 1HB  TYR A  50      12.679  -1.027 -22.340  1.00 10.32           H  
ATOM    773 2HB  TYR A  50      11.261  -2.016 -22.039  1.00 10.32           H  
ATOM    774  HD1 TYR A  50      12.540   1.217 -22.871  1.00 10.32           H  
ATOM    775  HD2 TYR A  50       8.976  -0.816 -21.626  1.00 10.32           H  
ATOM    776  HE1 TYR A  50      11.186   3.113 -23.583  1.00 10.32           H  
ATOM    777  HE2 TYR A  50       7.625   1.104 -22.357  1.00 10.32           H  
ATOM    778  HH  TYR A  50       7.647   3.143 -23.300  1.00 10.32           H  
ATOM    779  N   ILE A  51      12.264  -3.441 -19.852  1.00  6.08           N  
ATOM    780  CA  ILE A  51      12.938  -4.705 -19.638  1.00  6.29           C  
ATOM    781  C   ILE A  51      13.587  -5.141 -20.968  1.00  6.15           C  
ATOM    782  O   ILE A  51      12.874  -5.230 -21.972  1.00  6.10           O  
ATOM    783  CB  ILE A  51      11.908  -5.756 -19.159  1.00  8.72           C  
ATOM    784  CG1 ILE A  51      11.328  -5.284 -17.789  1.00  8.72           C  
ATOM    785  CG2 ILE A  51      12.562  -7.134 -19.048  1.00  8.72           C  
ATOM    786  CD1 ILE A  51      10.123  -6.049 -17.264  1.00  8.72           C  
ATOM    787  H   ILE A  51      11.259  -3.419 -19.915  1.00  7.30           H  
ATOM    788  HA  ILE A  51      13.658  -4.576 -18.843  1.00  7.55           H  
ATOM    789  HB  ILE A  51      11.086  -5.810 -19.871  1.00 10.46           H  
ATOM    790 1HG1 ILE A  51      12.117  -5.366 -17.073  1.00 10.46           H  
ATOM    791 2HG1 ILE A  51      11.044  -4.237 -17.869  1.00 10.46           H  
ATOM    792 1HG2 ILE A  51      11.843  -7.873 -18.718  1.00 10.46           H  
ATOM    793 2HG2 ILE A  51      12.954  -7.444 -20.015  1.00 10.46           H  
ATOM    794 3HG2 ILE A  51      13.377  -7.083 -18.328  1.00 10.46           H  
ATOM    795 1HD1 ILE A  51       9.821  -5.629 -16.302  1.00 10.46           H  
ATOM    796 2HD1 ILE A  51       9.294  -5.959 -17.972  1.00 10.46           H  
ATOM    797 3HD1 ILE A  51      10.366  -7.099 -17.126  1.00 10.46           H  
ATOM    798  N   PRO A  52      14.914  -5.402 -21.025  1.00  6.42           N  
ATOM    799  CA  PRO A  52      15.652  -5.816 -22.208  1.00  6.61           C  
ATOM    800  C   PRO A  52      15.066  -7.086 -22.753  1.00  6.72           C  
ATOM    801  O   PRO A  52      14.637  -7.926 -21.971  1.00  7.00           O  
ATOM    802  CB  PRO A  52      17.070  -6.065 -21.670  1.00  9.92           C  
ATOM    803  CG  PRO A  52      17.164  -5.211 -20.438  1.00  9.92           C  
ATOM    804  CD  PRO A  52      15.775  -5.225 -19.838  1.00  9.92           C  
ATOM    805  HA  PRO A  52      15.631  -5.009 -22.959  1.00  7.93           H  
ATOM    806 1HB  PRO A  52      17.202  -7.136 -21.452  1.00 11.90           H  
ATOM    807 2HB  PRO A  52      17.815  -5.800 -22.433  1.00 11.90           H  
ATOM    808 1HG  PRO A  52      17.924  -5.613 -19.748  1.00 11.90           H  
ATOM    809 2HG  PRO A  52      17.488  -4.192 -20.707  1.00 11.90           H  
ATOM    810 1HD  PRO A  52      15.648  -6.057 -19.142  1.00 11.90           H  
ATOM    811 2HD  PRO A  52      15.637  -4.239 -19.371  1.00 11.90           H  
ATOM    812  N   LYS A  53      15.097  -7.275 -24.071  1.00  6.82           N  
ATOM    813  CA  LYS A  53      14.546  -8.492 -24.675  1.00  7.19           C  
ATOM    814  C   LYS A  53      15.046  -9.793 -24.027  1.00  7.18           C  
ATOM    815  O   LYS A  53      14.291 -10.753 -23.870  1.00  7.36           O  
ATOM    816  CB  LYS A  53      14.859  -8.524 -26.181  1.00  9.92           C  
ATOM    817  CG  LYS A  53      16.342  -8.777 -26.540  1.00  9.92           C  
ATOM    818  CD  LYS A  53      16.585  -8.765 -28.050  1.00  9.92           C  
ATOM    819  CE  LYS A  53      18.084  -8.983 -28.404  1.00  9.92           C  
ATOM    820  NZ  LYS A  53      18.587 -10.385 -28.089  1.00  9.92           N  
ATOM    821  H   LYS A  53      15.472  -6.548 -24.667  1.00  8.18           H  
ATOM    822  HA  LYS A  53      13.469  -8.463 -24.561  1.00  8.63           H  
ATOM    823 1HB  LYS A  53      14.269  -9.308 -26.653  1.00 11.90           H  
ATOM    824 2HB  LYS A  53      14.559  -7.577 -26.633  1.00 11.90           H  
ATOM    825 1HG  LYS A  53      16.982  -8.040 -26.059  1.00 11.90           H  
ATOM    826 2HG  LYS A  53      16.622  -9.759 -26.189  1.00 11.90           H  
ATOM    827 1HD  LYS A  53      15.995  -9.556 -28.513  1.00 11.90           H  
ATOM    828 2HD  LYS A  53      16.263  -7.809 -28.464  1.00 11.90           H  
ATOM    829 1HE  LYS A  53      18.216  -8.797 -29.467  1.00 11.90           H  
ATOM    830 2HE  LYS A  53      18.685  -8.266 -27.843  1.00 11.90           H  
ATOM    831 1HZ  LYS A  53      19.556 -10.453 -28.346  1.00 11.90           H  
ATOM    832 2HZ  LYS A  53      18.508 -10.616 -27.076  1.00 11.90           H  
ATOM    833 3HZ  LYS A  53      18.057 -11.060 -28.609  1.00 11.90           H  
ATOM    834  N   ASP A  54      16.275  -9.786 -23.510  1.00  7.24           N  
ATOM    835  CA  ASP A  54      16.886 -10.983 -22.956  1.00  7.54           C  
ATOM    836  C   ASP A  54      16.431 -11.278 -21.534  1.00  7.49           C  
ATOM    837  O   ASP A  54      16.862 -12.263 -20.932  1.00  7.88           O  
ATOM    838  CB  ASP A  54      18.404 -10.815 -22.982  1.00 10.44           C  
ATOM    839  CG  ASP A  54      18.973 -10.730 -24.420  1.00 10.44           C  
ATOM    840  OD1 ASP A  54      18.357 -11.213 -25.355  1.00 10.44           O  
ATOM    841  OD2 ASP A  54      20.003 -10.137 -24.575  1.00 10.44           O  
ATOM    842  H   ASP A  54      16.851  -8.963 -23.618  1.00  8.69           H  
ATOM    843  HA  ASP A  54      16.613 -11.829 -23.587  1.00  9.05           H  
ATOM    844 1HB  ASP A  54      18.677  -9.910 -22.439  1.00 12.53           H  
ATOM    845 2HB  ASP A  54      18.870 -11.658 -22.469  1.00 12.53           H  
ATOM    846  N   ARG A  55      15.589 -10.402 -20.991  1.00  7.31           N  
ATOM    847  CA  ARG A  55      15.042 -10.537 -19.658  1.00  7.59           C  
ATOM    848  C   ARG A  55      13.513 -10.600 -19.713  1.00  7.54           C  
ATOM    849  O   ARG A  55      12.841 -10.455 -18.687  1.00  7.57           O  
ATOM    850  CB  ARG A  55      15.474  -9.374 -18.769  1.00 10.51           C  
ATOM    851  CG  ARG A  55      16.988  -9.162 -18.614  1.00 10.51           C  
ATOM    852  CD  ARG A  55      17.682 -10.282 -17.894  1.00 10.51           C  
ATOM    853  NE  ARG A  55      17.288 -10.391 -16.479  1.00 10.51           N  
ATOM    854  CZ  ARG A  55      17.507 -11.457 -15.687  1.00 10.51           C  
ATOM    855  NH1 ARG A  55      18.101 -12.551 -16.132  1.00 10.51           N  
ATOM    856  NH2 ARG A  55      17.108 -11.366 -14.446  1.00 10.51           N  
ATOM    857  H   ARG A  55      15.277  -9.601 -21.543  1.00  8.77           H  
ATOM    858  HA  ARG A  55      15.399 -11.468 -19.234  1.00  9.11           H  
ATOM    859 1HB  ARG A  55      15.095  -8.461 -19.205  1.00 12.61           H  
ATOM    860 2HB  ARG A  55      15.037  -9.475 -17.776  1.00 12.61           H  
ATOM    861 1HG  ARG A  55      17.437  -9.055 -19.600  1.00 12.61           H  
ATOM    862 2HG  ARG A  55      17.150  -8.245 -18.045  1.00 12.61           H  
ATOM    863 1HD  ARG A  55      17.473 -11.224 -18.388  1.00 12.61           H  
ATOM    864 2HD  ARG A  55      18.754 -10.097 -17.929  1.00 12.61           H  
ATOM    865  HE  ARG A  55      16.824  -9.585 -16.019  1.00 12.61           H  
ATOM    866 1HH1 ARG A  55      18.408 -12.610 -17.092  1.00 12.61           H  
ATOM    867 2HH1 ARG A  55      18.252 -13.333 -15.510  1.00 12.61           H  
ATOM    868 1HH2 ARG A  55      16.666 -10.480 -14.163  1.00 12.61           H  
ATOM    869 2HH2 ARG A  55      17.241 -12.125 -13.798  1.00 12.61           H  
ATOM    870  N   ARG A  56      12.946 -10.744 -20.917  1.00  7.74           N  
ATOM    871  CA  ARG A  56      11.497 -10.790 -21.046  1.00  8.04           C  
ATOM    872  C   ARG A  56      10.984 -12.217 -21.007  1.00  8.10           C  
ATOM    873  O   ARG A  56      11.732 -13.164 -21.238  1.00  8.31           O  
ATOM    874  CB  ARG A  56      11.024 -10.119 -22.324  1.00 11.14           C  
ATOM    875  CG  ARG A  56      11.295  -8.631 -22.397  1.00 11.14           C  
ATOM    876  CD  ARG A  56      10.775  -8.036 -23.639  1.00 11.14           C  
ATOM    877  NE  ARG A  56      11.217  -6.656 -23.800  1.00 11.14           N  
ATOM    878  CZ  ARG A  56      10.889  -5.846 -24.821  1.00 11.14           C  
ATOM    879  NH1 ARG A  56      10.084  -6.255 -25.789  1.00 11.14           N  
ATOM    880  NH2 ARG A  56      11.390  -4.627 -24.836  1.00 11.14           N  
ATOM    881  H   ARG A  56      13.523 -10.847 -21.759  1.00  9.29           H  
ATOM    882  HA  ARG A  56      11.063 -10.246 -20.208  1.00  9.65           H  
ATOM    883 1HB  ARG A  56      11.531 -10.580 -23.173  1.00 13.37           H  
ATOM    884 2HB  ARG A  56       9.956 -10.274 -22.455  1.00 13.37           H  
ATOM    885 1HG  ARG A  56      10.828  -8.127 -21.552  1.00 13.37           H  
ATOM    886 2HG  ARG A  56      12.348  -8.464 -22.361  1.00 13.37           H  
ATOM    887 1HD  ARG A  56      11.115  -8.615 -24.494  1.00 13.37           H  
ATOM    888 2HD  ARG A  56       9.687  -8.043 -23.601  1.00 13.37           H  
ATOM    889  HE  ARG A  56      11.852  -6.256 -23.084  1.00 13.37           H  
ATOM    890 1HH1 ARG A  56       9.703  -7.188 -25.773  1.00 13.37           H  
ATOM    891 2HH1 ARG A  56       9.847  -5.632 -26.549  1.00 13.37           H  
ATOM    892 1HH2 ARG A  56      12.016  -4.343 -24.082  1.00 13.37           H  
ATOM    893 2HH2 ARG A  56      11.166  -3.989 -25.583  1.00 13.37           H  
ATOM    894  N   GLU A  57       9.686 -12.356 -20.734  1.00  8.18           N  
ATOM    895  CA  GLU A  57       8.994 -13.648 -20.722  1.00  8.53           C  
ATOM    896  C   GLU A  57       9.657 -14.663 -19.795  1.00  8.25           C  
ATOM    897  O   GLU A  57       9.774 -15.846 -20.118  1.00  8.64           O  
ATOM    898  CB  GLU A  57       8.890 -14.227 -22.146  1.00 11.80           C  
ATOM    899  CG  GLU A  57       8.103 -13.352 -23.133  1.00 11.80           C  
ATOM    900  CD  GLU A  57       7.887 -13.996 -24.506  1.00 11.80           C  
ATOM    901  OE1 GLU A  57       8.418 -15.054 -24.753  1.00 11.80           O  
ATOM    902  OE2 GLU A  57       7.181 -13.414 -25.299  1.00 11.80           O  
ATOM    903  H   GLU A  57       9.148 -11.526 -20.531  1.00  9.82           H  
ATOM    904  HA  GLU A  57       7.980 -13.484 -20.356  1.00 10.24           H  
ATOM    905 1HB  GLU A  57       9.886 -14.386 -22.557  1.00 14.16           H  
ATOM    906 2HB  GLU A  57       8.399 -15.199 -22.105  1.00 14.16           H  
ATOM    907 1HG  GLU A  57       7.133 -13.124 -22.697  1.00 14.16           H  
ATOM    908 2HG  GLU A  57       8.638 -12.414 -23.264  1.00 14.16           H  
ATOM    909  N   LEU A  58      10.049 -14.202 -18.617  1.00  7.81           N  
ATOM    910  CA  LEU A  58      10.658 -15.071 -17.632  1.00  7.73           C  
ATOM    911  C   LEU A  58       9.618 -15.480 -16.614  1.00  7.67           C  
ATOM    912  O   LEU A  58       8.605 -14.800 -16.423  1.00  7.71           O  
ATOM    913  CB  LEU A  58      11.819 -14.375 -16.916  1.00 10.86           C  
ATOM    914  CG  LEU A  58      12.962 -13.816 -17.804  1.00 10.86           C  
ATOM    915  CD1 LEU A  58      14.001 -13.159 -16.894  1.00 10.86           C  
ATOM    916  CD2 LEU A  58      13.577 -14.906 -18.663  1.00 10.86           C  
ATOM    917  H   LEU A  58       9.931 -13.220 -18.413  1.00  9.37           H  
ATOM    918  HA  LEU A  58      11.015 -15.975 -18.121  1.00  9.28           H  
ATOM    919 1HB  LEU A  58      11.407 -13.536 -16.340  1.00 13.03           H  
ATOM    920 2HB  LEU A  58      12.259 -15.076 -16.212  1.00 13.03           H  
ATOM    921  HG  LEU A  58      12.562 -13.050 -18.461  1.00 13.03           H  
ATOM    922 1HD1 LEU A  58      14.797 -12.740 -17.485  1.00 13.03           H  
ATOM    923 2HD1 LEU A  58      13.523 -12.362 -16.319  1.00 13.03           H  
ATOM    924 3HD1 LEU A  58      14.414 -13.901 -16.213  1.00 13.03           H  
ATOM    925 1HD2 LEU A  58      14.370 -14.469 -19.275  1.00 13.03           H  
ATOM    926 2HD2 LEU A  58      13.993 -15.687 -18.032  1.00 13.03           H  
ATOM    927 3HD2 LEU A  58      12.820 -15.331 -19.324  1.00 13.03           H  
ATOM    928  N   GLU A  59       9.872 -16.577 -15.915  1.00  7.84           N  
ATOM    929  CA  GLU A  59       8.942 -17.029 -14.890  1.00  8.05           C  
ATOM    930  C   GLU A  59       9.106 -16.224 -13.607  1.00  7.81           C  
ATOM    931  O   GLU A  59       9.635 -16.709 -12.607  1.00  7.99           O  
ATOM    932  CB  GLU A  59       9.146 -18.522 -14.619  1.00 11.19           C  
ATOM    933  CG  GLU A  59       8.842 -19.417 -15.823  1.00 11.19           C  
ATOM    934  CD  GLU A  59       9.037 -20.891 -15.549  1.00 11.19           C  
ATOM    935  OE1 GLU A  59       9.476 -21.231 -14.477  1.00 11.19           O  
ATOM    936  OE2 GLU A  59       8.747 -21.675 -16.421  1.00 11.19           O  
ATOM    937  H   GLU A  59      10.710 -17.108 -16.100  1.00  9.41           H  
ATOM    938  HA  GLU A  59       7.925 -16.879 -15.253  1.00  9.66           H  
ATOM    939 1HB  GLU A  59      10.178 -18.700 -14.317  1.00 13.43           H  
ATOM    940 2HB  GLU A  59       8.503 -18.833 -13.795  1.00 13.43           H  
ATOM    941 1HG  GLU A  59       7.808 -19.252 -16.123  1.00 13.43           H  
ATOM    942 2HG  GLU A  59       9.479 -19.119 -16.653  1.00 13.43           H  
ATOM    943  N   ASP A  60       8.637 -14.983 -13.654  1.00  7.68           N  
ATOM    944  CA  ASP A  60       8.767 -14.062 -12.538  1.00  7.70           C  
ATOM    945  C   ASP A  60       8.130 -14.697 -11.295  1.00  7.36           C  
ATOM    946  O   ASP A  60       6.997 -15.183 -11.381  1.00  7.03           O  
ATOM    947  CB  ASP A  60       8.056 -12.739 -12.847  1.00 10.78           C  
ATOM    948  CG  ASP A  60       8.762 -11.863 -13.919  1.00 10.78           C  
ATOM    949  OD1 ASP A  60       9.893 -12.130 -14.251  1.00 10.78           O  
ATOM    950  OD2 ASP A  60       8.133 -10.917 -14.402  1.00 10.78           O  
ATOM    951  H   ASP A  60       8.244 -14.683 -14.550  1.00  9.22           H  
ATOM    952  HA  ASP A  60       9.819 -13.847 -12.410  1.00  9.24           H  
ATOM    953 1HB  ASP A  60       7.040 -12.945 -13.177  1.00 12.94           H  
ATOM    954 2HB  ASP A  60       7.984 -12.154 -11.924  1.00 12.94           H  
ATOM    955  N   PRO A  61       8.779 -14.656 -10.113  1.00  7.69           N  
ATOM    956  CA  PRO A  61       8.286 -15.191  -8.853  1.00  7.72           C  
ATOM    957  C   PRO A  61       6.956 -14.576  -8.493  1.00  7.42           C  
ATOM    958  O   PRO A  61       6.741 -13.383  -8.741  1.00  7.32           O  
ATOM    959  CB  PRO A  61       9.369 -14.758  -7.850  1.00 11.58           C  
ATOM    960  CG  PRO A  61      10.625 -14.619  -8.677  1.00 11.58           C  
ATOM    961  CD  PRO A  61      10.162 -14.125 -10.033  1.00 11.58           C  
ATOM    962  HA  PRO A  61       8.207 -16.287  -8.923  1.00  9.26           H  
ATOM    963 1HB  PRO A  61       9.082 -13.817  -7.367  1.00 13.90           H  
ATOM    964 2HB  PRO A  61       9.462 -15.513  -7.052  1.00 13.90           H  
ATOM    965 1HG  PRO A  61      11.320 -13.908  -8.194  1.00 13.90           H  
ATOM    966 2HG  PRO A  61      11.150 -15.584  -8.739  1.00 13.90           H  
ATOM    967 1HD  PRO A  61      10.176 -13.030 -10.109  1.00 13.90           H  
ATOM    968 2HD  PRO A  61      10.824 -14.615 -10.763  1.00 13.90           H  
ATOM    969  N   GLN A  62       6.102 -15.353  -7.813  1.00  7.55           N  
ATOM    970  CA  GLN A  62       4.788 -14.884  -7.359  1.00  7.59           C  
ATOM    971  C   GLN A  62       4.899 -13.649  -6.461  1.00  7.29           C  
ATOM    972  O   GLN A  62       3.923 -12.927  -6.242  1.00  7.34           O  
ATOM    973  CB  GLN A  62       4.045 -16.009  -6.621  1.00 10.61           C  
ATOM    974  CG  GLN A  62       4.662 -16.445  -5.272  1.00 10.61           C  
ATOM    975  CD  GLN A  62       5.736 -17.505  -5.432  1.00 10.61           C  
ATOM    976  OE1 GLN A  62       6.427 -17.557  -6.463  1.00 10.61           O  
ATOM    977  NE2 GLN A  62       5.887 -18.353  -4.425  1.00 10.61           N  
ATOM    978  H   GLN A  62       6.360 -16.326  -7.629  1.00  9.06           H  
ATOM    979  HA  GLN A  62       4.206 -14.620  -8.239  1.00  9.11           H  
ATOM    980 1HB  GLN A  62       3.020 -15.694  -6.428  1.00 12.73           H  
ATOM    981 2HB  GLN A  62       3.995 -16.888  -7.264  1.00 12.73           H  
ATOM    982 1HG  GLN A  62       5.085 -15.604  -4.744  1.00 12.73           H  
ATOM    983 2HG  GLN A  62       3.866 -16.879  -4.669  1.00 12.73           H  
ATOM    984 1HE2 GLN A  62       6.581 -19.075  -4.476  1.00 12.73           H  
ATOM    985 2HE2 GLN A  62       5.310 -18.277  -3.610  1.00 12.73           H  
ATOM    986  N   VAL A  63       6.095 -13.424  -5.938  1.00  7.26           N  
ATOM    987  CA  VAL A  63       6.389 -12.296  -5.101  1.00  7.34           C  
ATOM    988  C   VAL A  63       6.403 -11.059  -5.971  1.00  7.23           C  
ATOM    989  O   VAL A  63       5.797 -10.052  -5.637  1.00  7.41           O  
ATOM    990  CB  VAL A  63       7.742 -12.472  -4.397  1.00 10.25           C  
ATOM    991  CG1 VAL A  63       8.112 -11.190  -3.622  1.00 10.25           C  
ATOM    992  CG2 VAL A  63       7.658 -13.680  -3.470  1.00 10.25           C  
ATOM    993  H   VAL A  63       6.826 -14.081  -6.171  1.00  8.71           H  
ATOM    994  HA  VAL A  63       5.605 -12.197  -4.348  1.00  8.81           H  
ATOM    995  HB  VAL A  63       8.519 -12.638  -5.141  1.00 12.30           H  
ATOM    996 1HG1 VAL A  63       9.074 -11.324  -3.131  1.00 12.30           H  
ATOM    997 2HG1 VAL A  63       8.182 -10.330  -4.295  1.00 12.30           H  
ATOM    998 3HG1 VAL A  63       7.352 -10.985  -2.868  1.00 12.30           H  
ATOM    999 1HG2 VAL A  63       8.616 -13.825  -2.970  1.00 12.30           H  
ATOM   1000 2HG2 VAL A  63       6.881 -13.510  -2.725  1.00 12.30           H  
ATOM   1001 3HG2 VAL A  63       7.414 -14.571  -4.046  1.00 12.30           H  
ATOM   1002  N   GLU A  64       7.071 -11.116  -7.117  1.00  7.24           N  
ATOM   1003  CA  GLU A  64       7.139  -9.935  -7.947  1.00  7.53           C  
ATOM   1004  C   GLU A  64       5.741  -9.634  -8.459  1.00  7.50           C  
ATOM   1005  O   GLU A  64       5.347  -8.475  -8.614  1.00  7.83           O  
ATOM   1006  CB  GLU A  64       8.102 -10.136  -9.109  1.00 10.43           C  
ATOM   1007  CG  GLU A  64       9.534 -10.328  -8.678  1.00 10.43           C  
ATOM   1008  CD  GLU A  64      10.484 -10.248  -9.812  1.00 10.43           C  
ATOM   1009  OE1 GLU A  64      10.042 -10.018 -10.911  1.00 10.43           O  
ATOM   1010  OE2 GLU A  64      11.650 -10.417  -9.596  1.00 10.43           O  
ATOM   1011  H   GLU A  64       7.490 -11.981  -7.442  1.00  8.69           H  
ATOM   1012  HA  GLU A  64       7.479  -9.094  -7.343  1.00  9.04           H  
ATOM   1013 1HB  GLU A  64       7.798 -11.008  -9.693  1.00 12.52           H  
ATOM   1014 2HB  GLU A  64       8.066  -9.268  -9.759  1.00 12.52           H  
ATOM   1015 1HG  GLU A  64       9.792  -9.608  -7.920  1.00 12.52           H  
ATOM   1016 2HG  GLU A  64       9.614 -11.315  -8.224  1.00 12.52           H  
ATOM   1017  N   GLN A  65       4.987 -10.702  -8.719  1.00  7.38           N  
ATOM   1018  CA  GLN A  65       3.624 -10.608  -9.224  1.00  7.62           C  
ATOM   1019  C   GLN A  65       2.634  -9.994  -8.211  1.00  7.43           C  
ATOM   1020  O   GLN A  65       1.630  -9.398  -8.612  1.00  7.73           O  
ATOM   1021  CB  GLN A  65       3.116 -11.984  -9.631  1.00 10.57           C  
ATOM   1022  CG  GLN A  65       3.826 -12.602 -10.834  1.00 10.57           C  
ATOM   1023  CD  GLN A  65       3.261 -13.967 -11.155  1.00 10.57           C  
ATOM   1024  OE1 GLN A  65       2.035 -14.129 -11.116  1.00 10.57           O  
ATOM   1025  NE2 GLN A  65       4.104 -14.955 -11.455  1.00 10.57           N  
ATOM   1026  H   GLN A  65       5.413 -11.626  -8.589  1.00  8.86           H  
ATOM   1027  HA  GLN A  65       3.634  -9.974 -10.109  1.00  9.14           H  
ATOM   1028 1HB  GLN A  65       3.200 -12.653  -8.795  1.00 12.68           H  
ATOM   1029 2HB  GLN A  65       2.057 -11.909  -9.874  1.00 12.68           H  
ATOM   1030 1HG  GLN A  65       3.688 -11.953 -11.692  1.00 12.68           H  
ATOM   1031 2HG  GLN A  65       4.891 -12.713 -10.613  1.00 12.68           H  
ATOM   1032 1HE2 GLN A  65       3.749 -15.865 -11.665  1.00 12.68           H  
ATOM   1033 2HE2 GLN A  65       5.124 -14.822 -11.478  1.00 12.68           H  
ATOM   1034  N   THR A  66       2.851 -10.214  -6.899  1.00  7.21           N  
ATOM   1035  CA  THR A  66       1.899  -9.722  -5.893  1.00  7.37           C  
ATOM   1036  C   THR A  66       2.399  -8.727  -4.813  1.00  7.49           C  
ATOM   1037  O   THR A  66       1.576  -8.097  -4.148  1.00  7.80           O  
ATOM   1038  CB  THR A  66       1.258 -10.923  -5.165  1.00 10.25           C  
ATOM   1039  OG1 THR A  66       2.270 -11.690  -4.488  1.00 10.25           O  
ATOM   1040  CG2 THR A  66       0.517 -11.829  -6.139  1.00 10.25           C  
ATOM   1041  H   THR A  66       3.647 -10.779  -6.601  1.00  8.65           H  
ATOM   1042  HA  THR A  66       1.105  -9.209  -6.431  1.00  8.84           H  
ATOM   1043  HB  THR A  66       0.552 -10.545  -4.428  1.00 12.30           H  
ATOM   1044  HG1 THR A  66       2.836 -12.138  -5.154  1.00 12.30           H  
ATOM   1045 1HG2 THR A  66       0.067 -12.655  -5.593  1.00 12.30           H  
ATOM   1046 2HG2 THR A  66      -0.259 -11.258  -6.644  1.00 12.30           H  
ATOM   1047 3HG2 THR A  66       1.216 -12.223  -6.876  1.00 12.30           H  
ATOM   1048  N   GLU A  67       3.712  -8.568  -4.623  1.00  7.54           N  
ATOM   1049  CA  GLU A  67       4.285  -7.721  -3.567  1.00  8.03           C  
ATOM   1050  C   GLU A  67       3.889  -6.237  -3.589  1.00  8.26           C  
ATOM   1051  O   GLU A  67       3.710  -5.633  -2.531  1.00  8.85           O  
ATOM   1052  CB  GLU A  67       5.817  -7.817  -3.611  1.00 11.05           C  
ATOM   1053  CG  GLU A  67       6.558  -7.062  -2.524  1.00 11.05           C  
ATOM   1054  CD  GLU A  67       8.049  -7.286  -2.582  1.00 11.05           C  
ATOM   1055  OE1 GLU A  67       8.554  -7.584  -3.641  1.00 11.05           O  
ATOM   1056  OE2 GLU A  67       8.683  -7.171  -1.562  1.00 11.05           O  
ATOM   1057  H   GLU A  67       4.360  -9.107  -5.183  1.00  9.05           H  
ATOM   1058  HA  GLU A  67       3.956  -8.129  -2.612  1.00  9.64           H  
ATOM   1059 1HB  GLU A  67       6.104  -8.855  -3.506  1.00 13.26           H  
ATOM   1060 2HB  GLU A  67       6.179  -7.472  -4.582  1.00 13.26           H  
ATOM   1061 1HG  GLU A  67       6.368  -5.993  -2.634  1.00 13.26           H  
ATOM   1062 2HG  GLU A  67       6.179  -7.374  -1.552  1.00 13.26           H  
ATOM   1063  N   LEU A  68       3.803  -5.635  -4.772  1.00  8.06           N  
ATOM   1064  CA  LEU A  68       3.495  -4.212  -4.852  1.00  8.55           C  
ATOM   1065  C   LEU A  68       2.016  -3.886  -4.721  1.00  8.65           C  
ATOM   1066  O   LEU A  68       1.178  -4.481  -5.399  1.00  9.02           O  
ATOM   1067  CB  LEU A  68       3.941  -3.640  -6.211  1.00 11.77           C  
ATOM   1068  CG  LEU A  68       5.444  -3.613  -6.564  1.00 11.77           C  
ATOM   1069  CD1 LEU A  68       5.562  -3.178  -8.001  1.00 11.77           C  
ATOM   1070  CD2 LEU A  68       6.194  -2.613  -5.682  1.00 11.77           C  
ATOM   1071  H   LEU A  68       3.955  -6.185  -5.603  1.00  9.67           H  
ATOM   1072  HA  LEU A  68       4.025  -3.715  -4.047  1.00 10.26           H  
ATOM   1073 1HB  LEU A  68       3.438  -4.212  -6.995  1.00 14.12           H  
ATOM   1074 2HB  LEU A  68       3.579  -2.616  -6.277  1.00 14.12           H  
ATOM   1075  HG  LEU A  68       5.876  -4.609  -6.452  1.00 14.12           H  
ATOM   1076 1HD1 LEU A  68       6.607  -3.144  -8.301  1.00 14.12           H  
ATOM   1077 2HD1 LEU A  68       5.038  -3.874  -8.623  1.00 14.12           H  
ATOM   1078 3HD1 LEU A  68       5.124  -2.190  -8.124  1.00 14.12           H  
ATOM   1079 1HD2 LEU A  68       7.238  -2.589  -5.980  1.00 14.12           H  
ATOM   1080 2HD2 LEU A  68       5.770  -1.629  -5.813  1.00 14.12           H  
ATOM   1081 3HD2 LEU A  68       6.120  -2.897  -4.634  1.00 14.12           H  
ATOM   1082  N   GLY A  69       1.715  -2.850  -3.921  1.00  8.56           N  
ATOM   1083  CA  GLY A  69       0.365  -2.299  -3.814  1.00  8.89           C  
ATOM   1084  C   GLY A  69      -0.020  -1.742  -5.178  1.00  8.89           C  
ATOM   1085  O   GLY A  69      -1.154  -1.877  -5.650  1.00  9.25           O  
ATOM   1086  H   GLY A  69       2.458  -2.452  -3.361  1.00 10.27           H  
ATOM   1087 1HA  GLY A  69      -0.332  -3.081  -3.511  1.00 10.67           H  
ATOM   1088 2HA  GLY A  69       0.338  -1.512  -3.063  1.00 10.67           H  
ATOM   1089  N   MET A  70       0.971  -1.167  -5.858  1.00  8.72           N  
ATOM   1090  CA  MET A  70       0.792  -0.628  -7.191  1.00  8.95           C  
ATOM   1091  C   MET A  70       0.811  -1.822  -8.129  1.00  8.72           C  
ATOM   1092  O   MET A  70       1.763  -1.985  -8.894  1.00  9.04           O  
ATOM   1093  CB  MET A  70       1.961   0.286  -7.572  1.00 12.44           C  
ATOM   1094  CG  MET A  70       2.205   1.552  -6.730  1.00 12.44           C  
ATOM   1095  SD  MET A  70       0.949   2.802  -6.821  1.00 12.44           S  
ATOM   1096  CE  MET A  70       1.831   4.123  -5.952  1.00 12.44           C  
ATOM   1097  H   MET A  70       1.865  -1.077  -5.402  1.00 10.46           H  
ATOM   1098  HA  MET A  70      -0.167  -0.117  -7.269  1.00 10.74           H  
ATOM   1099 1HB  MET A  70       2.882  -0.293  -7.523  1.00 14.93           H  
ATOM   1100 2HB  MET A  70       1.840   0.589  -8.595  1.00 14.93           H  
ATOM   1101 1HG  MET A  70       2.328   1.270  -5.692  1.00 14.93           H  
ATOM   1102 2HG  MET A  70       3.134   2.005  -7.059  1.00 14.93           H  
ATOM   1103 1HE  MET A  70       1.203   5.007  -5.908  1.00 14.93           H  
ATOM   1104 2HE  MET A  70       2.072   3.799  -4.936  1.00 14.93           H  
ATOM   1105 3HE  MET A  70       2.754   4.366  -6.476  1.00 14.93           H  
ATOM   1106  N   GLY A  71      -0.280  -2.585  -8.118  1.00  8.45           N  
ATOM   1107  CA  GLY A  71      -0.415  -3.859  -8.816  1.00  8.51           C  
ATOM   1108  C   GLY A  71      -0.114  -3.811 -10.302  1.00  8.41           C  
ATOM   1109  O   GLY A  71       0.441  -4.758 -10.854  1.00  8.62           O  
ATOM   1110  H   GLY A  71      -0.997  -2.308  -7.444  1.00 10.14           H  
ATOM   1111 1HA  GLY A  71       0.241  -4.586  -8.336  1.00 10.21           H  
ATOM   1112 2HA  GLY A  71      -1.430  -4.226  -8.669  1.00 10.21           H  
ATOM   1113  N   LEU A  72      -0.388  -2.697 -10.962  1.00  8.37           N  
ATOM   1114  CA  LEU A  72      -0.119  -2.638 -12.391  1.00  8.52           C  
ATOM   1115  C   LEU A  72       1.379  -2.509 -12.688  1.00  8.56           C  
ATOM   1116  O   LEU A  72       1.786  -2.611 -13.841  1.00  8.65           O  
ATOM   1117  CB  LEU A  72      -0.850  -1.458 -13.035  1.00 11.87           C  
ATOM   1118  CG  LEU A  72      -2.367  -1.441 -13.067  1.00 11.87           C  
ATOM   1119  CD1 LEU A  72      -2.807  -0.082 -13.629  1.00 11.87           C  
ATOM   1120  CD2 LEU A  72      -2.889  -2.568 -13.957  1.00 11.87           C  
ATOM   1121  H   LEU A  72      -0.828  -1.923 -10.486  1.00 10.04           H  
ATOM   1122  HA  LEU A  72      -0.459  -3.565 -12.844  1.00 10.22           H  
ATOM   1123 1HB  LEU A  72      -0.526  -0.548 -12.548  1.00 14.24           H  
ATOM   1124 2HB  LEU A  72      -0.559  -1.440 -14.064  1.00 14.24           H  
ATOM   1125  HG  LEU A  72      -2.763  -1.552 -12.060  1.00 14.24           H  
ATOM   1126 1HD1 LEU A  72      -3.895  -0.038 -13.660  1.00 14.24           H  
ATOM   1127 2HD1 LEU A  72      -2.436   0.716 -13.012  1.00 14.24           H  
ATOM   1128 3HD1 LEU A  72      -2.412   0.035 -14.628  1.00 14.24           H  
ATOM   1129 1HD2 LEU A  72      -3.978  -2.528 -13.986  1.00 14.24           H  
ATOM   1130 2HD2 LEU A  72      -2.495  -2.447 -14.970  1.00 14.24           H  
ATOM   1131 3HD2 LEU A  72      -2.584  -3.533 -13.566  1.00 14.24           H  
ATOM   1132  N   GLY A  73       2.190  -2.253 -11.656  1.00  8.77           N  
ATOM   1133  CA  GLY A  73       3.639  -2.124 -11.759  1.00  9.00           C  
ATOM   1134  C   GLY A  73       4.340  -3.442 -11.387  1.00  8.92           C  
ATOM   1135  O   GLY A  73       5.564  -3.492 -11.278  1.00  9.19           O  
ATOM   1136  H   GLY A  73       1.798  -2.180 -10.716  1.00 10.52           H  
ATOM   1137 1HA  GLY A  73       3.913  -1.816 -12.764  1.00 10.80           H  
ATOM   1138 2HA  GLY A  73       3.973  -1.337 -11.084  1.00 10.80           H  
ATOM   1139  N   ALA A  74       3.549  -4.492 -11.162  1.00  8.82           N  
ATOM   1140  CA  ALA A  74       3.989  -5.817 -10.718  1.00  9.04           C  
ATOM   1141  C   ALA A  74       4.754  -6.617 -11.764  1.00  9.07           C  
ATOM   1142  O   ALA A  74       4.801  -6.284 -12.942  1.00  9.26           O  
ATOM   1143  CB  ALA A  74       2.791  -6.614 -10.278  1.00 12.56           C  
ATOM   1144  H   ALA A  74       2.537  -4.372 -11.266  1.00 10.58           H  
ATOM   1145  HA  ALA A  74       4.651  -5.688  -9.865  1.00 10.85           H  
ATOM   1146 1HB  ALA A  74       3.115  -7.578  -9.911  1.00 15.07           H  
ATOM   1147 2HB  ALA A  74       2.267  -6.082  -9.488  1.00 15.07           H  
ATOM   1148 3HB  ALA A  74       2.125  -6.757 -11.127  1.00 15.07           H  
ATOM   1149  N   GLY A  75       5.429  -7.665 -11.314  1.00  9.15           N  
ATOM   1150  CA  GLY A  75       6.114  -8.528 -12.265  1.00  9.47           C  
ATOM   1151  C   GLY A  75       5.075  -9.387 -12.948  1.00  9.38           C  
ATOM   1152  O   GLY A  75       3.894  -9.321 -12.601  1.00  9.74           O  
ATOM   1153  H   GLY A  75       5.414  -7.884 -10.319  1.00 10.98           H  
ATOM   1154 1HA  GLY A  75       6.646  -7.929 -13.005  1.00 11.36           H  
ATOM   1155 2HA  GLY A  75       6.842  -9.159 -11.756  1.00 11.36           H  
ATOM   1156  N   GLY A  76       5.492 -10.167 -13.944  1.00  9.15           N  
ATOM   1157  CA  GLY A  76       4.565 -10.998 -14.703  1.00  9.27           C  
ATOM   1158  C   GLY A  76       3.828 -10.198 -15.792  1.00  8.97           C  
ATOM   1159  O   GLY A  76       2.940 -10.724 -16.461  1.00  9.17           O  
ATOM   1160  H   GLY A  76       6.497 -10.218 -14.175  1.00 10.98           H  
ATOM   1161 1HA  GLY A  76       5.122 -11.818 -15.163  1.00 11.12           H  
ATOM   1162 2HA  GLY A  76       3.838 -11.443 -14.028  1.00 11.12           H  
ATOM   1163  N   LEU A  77       4.177  -8.918 -15.934  1.00  8.71           N  
ATOM   1164  CA  LEU A  77       3.554  -8.002 -16.884  1.00  8.63           C  
ATOM   1165  C   LEU A  77       4.516  -7.611 -17.991  1.00  8.43           C  
ATOM   1166  O   LEU A  77       5.730  -7.569 -17.790  1.00  8.49           O  
ATOM   1167  CB  LEU A  77       3.069  -6.750 -16.148  1.00 12.12           C  
ATOM   1168  CG  LEU A  77       2.076  -6.974 -14.973  1.00 12.12           C  
ATOM   1169  CD1 LEU A  77       1.780  -5.631 -14.323  1.00 12.12           C  
ATOM   1170  CD2 LEU A  77       0.793  -7.633 -15.465  1.00 12.12           C  
ATOM   1171  H   LEU A  77       4.930  -8.578 -15.355  1.00 10.45           H  
ATOM   1172  HA  LEU A  77       2.710  -8.499 -17.356  1.00 10.36           H  
ATOM   1173 1HB  LEU A  77       3.941  -6.248 -15.731  1.00 14.54           H  
ATOM   1174 2HB  LEU A  77       2.605  -6.080 -16.864  1.00 14.54           H  
ATOM   1175  HG  LEU A  77       2.546  -7.610 -14.217  1.00 14.54           H  
ATOM   1176 1HD1 LEU A  77       1.107  -5.774 -13.478  1.00 14.54           H  
ATOM   1177 2HD1 LEU A  77       2.706  -5.186 -13.965  1.00 14.54           H  
ATOM   1178 3HD1 LEU A  77       1.316  -4.957 -15.043  1.00 14.54           H  
ATOM   1179 1HD2 LEU A  77       0.122  -7.771 -14.618  1.00 14.54           H  
ATOM   1180 2HD2 LEU A  77       0.313  -6.997 -16.211  1.00 14.54           H  
ATOM   1181 3HD2 LEU A  77       1.012  -8.605 -15.903  1.00 14.54           H  
ATOM   1182  N   GLN A  78       3.977  -7.288 -19.159  1.00  8.47           N  
ATOM   1183  CA  GLN A  78       4.797  -6.833 -20.271  1.00  8.52           C  
ATOM   1184  C   GLN A  78       5.324  -5.431 -19.964  1.00  8.13           C  
ATOM   1185  O   GLN A  78       4.591  -4.629 -19.388  1.00  7.84           O  
ATOM   1186  CB  GLN A  78       3.951  -6.804 -21.554  1.00 11.91           C  
ATOM   1187  CG  GLN A  78       3.441  -8.161 -21.960  1.00 11.91           C  
ATOM   1188  CD  GLN A  78       2.127  -8.501 -21.275  1.00 11.91           C  
ATOM   1189  OE1 GLN A  78       1.686  -7.786 -20.358  1.00 11.91           O  
ATOM   1190  NE2 GLN A  78       1.503  -9.583 -21.699  1.00 11.91           N  
ATOM   1191  H   GLN A  78       2.964  -7.362 -19.277  1.00 10.16           H  
ATOM   1192  HA  GLN A  78       5.623  -7.532 -20.381  1.00 10.22           H  
ATOM   1193 1HB  GLN A  78       3.092  -6.150 -21.410  1.00 14.29           H  
ATOM   1194 2HB  GLN A  78       4.524  -6.400 -22.383  1.00 14.29           H  
ATOM   1195 1HG  GLN A  78       3.284  -8.181 -23.038  1.00 14.29           H  
ATOM   1196 2HG  GLN A  78       4.180  -8.911 -21.674  1.00 14.29           H  
ATOM   1197 1HE2 GLN A  78       0.635  -9.858 -21.282  1.00 14.29           H  
ATOM   1198 2HE2 GLN A  78       1.896 -10.133 -22.437  1.00 14.29           H  
ATOM   1199  N   PRO A  79       6.506  -5.034 -20.472  1.00  8.36           N  
ATOM   1200  CA  PRO A  79       7.068  -3.706 -20.283  1.00  8.30           C  
ATOM   1201  C   PRO A  79       6.161  -2.591 -20.815  1.00  8.11           C  
ATOM   1202  O   PRO A  79       6.229  -1.461 -20.324  1.00  7.79           O  
ATOM   1203  CB  PRO A  79       8.401  -3.813 -21.041  1.00 12.45           C  
ATOM   1204  CG  PRO A  79       8.249  -4.989 -21.981  1.00 12.45           C  
ATOM   1205  CD  PRO A  79       7.351  -5.953 -21.257  1.00 12.45           C  
ATOM   1206  HA  PRO A  79       7.266  -3.548 -19.225  1.00  9.96           H  
ATOM   1207 1HB  PRO A  79       8.589  -2.905 -21.594  1.00 14.94           H  
ATOM   1208 2HB  PRO A  79       9.221  -3.938 -20.330  1.00 14.94           H  
ATOM   1209 1HG  PRO A  79       7.847  -4.660 -22.952  1.00 14.94           H  
ATOM   1210 2HG  PRO A  79       9.243  -5.417 -22.180  1.00 14.94           H  
ATOM   1211 1HD  PRO A  79       6.792  -6.520 -22.003  1.00 14.94           H  
ATOM   1212 2HD  PRO A  79       7.935  -6.607 -20.584  1.00 14.94           H  
ATOM   1213  N   LEU A  80       5.307  -2.898 -21.795  1.00  8.51           N  
ATOM   1214  CA  LEU A  80       4.369  -1.913 -22.306  1.00  8.62           C  
ATOM   1215  C   LEU A  80       3.313  -1.592 -21.245  1.00  8.14           C  
ATOM   1216  O   LEU A  80       2.862  -0.447 -21.115  1.00  7.94           O  
ATOM   1217  CB  LEU A  80       3.697  -2.450 -23.571  1.00 12.03           C  
ATOM   1218  CG  LEU A  80       4.618  -2.645 -24.816  1.00 12.03           C  
ATOM   1219  CD1 LEU A  80       3.822  -3.357 -25.898  1.00 12.03           C  
ATOM   1220  CD2 LEU A  80       5.139  -1.295 -25.330  1.00 12.03           C  
ATOM   1221  H   LEU A  80       5.305  -3.812 -22.224  1.00 10.21           H  
ATOM   1222  HA  LEU A  80       4.908  -0.995 -22.522  1.00 10.34           H  
ATOM   1223 1HB  LEU A  80       3.245  -3.412 -23.336  1.00 14.44           H  
ATOM   1224 2HB  LEU A  80       2.900  -1.761 -23.852  1.00 14.44           H  
ATOM   1225  HG  LEU A  80       5.465  -3.274 -24.547  1.00 14.44           H  
ATOM   1226 1HD1 LEU A  80       4.457  -3.517 -26.771  1.00 14.44           H  
ATOM   1227 2HD1 LEU A  80       3.474  -4.320 -25.525  1.00 14.44           H  
ATOM   1228 3HD1 LEU A  80       2.965  -2.748 -26.183  1.00 14.44           H  
ATOM   1229 1HD2 LEU A  80       5.771  -1.466 -26.202  1.00 14.44           H  
ATOM   1230 2HD2 LEU A  80       4.297  -0.662 -25.612  1.00 14.44           H  
ATOM   1231 3HD2 LEU A  80       5.725  -0.791 -24.568  1.00 14.44           H  
ATOM   1232  N   ALA A  81       2.864  -2.645 -20.538  1.00  8.17           N  
ATOM   1233  CA  ALA A  81       1.854  -2.537 -19.498  1.00  8.02           C  
ATOM   1234  C   ALA A  81       2.427  -1.743 -18.357  1.00  7.44           C  
ATOM   1235  O   ALA A  81       1.748  -0.921 -17.735  1.00  7.37           O  
ATOM   1236  CB  ALA A  81       1.423  -3.917 -19.012  1.00 11.29           C  
ATOM   1237  H   ALA A  81       3.308  -3.547 -20.662  1.00  9.80           H  
ATOM   1238  HA  ALA A  81       0.993  -2.002 -19.899  1.00  9.62           H  
ATOM   1239 1HB  ALA A  81       0.669  -3.812 -18.234  1.00 13.55           H  
ATOM   1240 2HB  ALA A  81       1.012  -4.487 -19.844  1.00 13.55           H  
ATOM   1241 3HB  ALA A  81       2.280  -4.441 -18.607  1.00 13.55           H  
ATOM   1242  N   LEU A  82       3.705  -1.995 -18.098  1.00  7.29           N  
ATOM   1243  CA  LEU A  82       4.379  -1.315 -17.027  1.00  7.06           C  
ATOM   1244  C   LEU A  82       4.504   0.173 -17.364  1.00  6.89           C  
ATOM   1245  O   LEU A  82       4.171   1.013 -16.532  1.00  6.89           O  
ATOM   1246  CB  LEU A  82       5.731  -2.009 -16.786  1.00  9.98           C  
ATOM   1247  CG  LEU A  82       5.622  -3.505 -16.210  1.00  9.98           C  
ATOM   1248  CD1 LEU A  82       6.969  -4.237 -16.230  1.00  9.98           C  
ATOM   1249  CD2 LEU A  82       5.140  -3.460 -14.798  1.00  9.98           C  
ATOM   1250  H   LEU A  82       4.182  -2.716 -18.646  1.00  8.75           H  
ATOM   1251  HA  LEU A  82       3.769  -1.392 -16.132  1.00  8.47           H  
ATOM   1252 1HB  LEU A  82       6.279  -2.034 -17.714  1.00 11.98           H  
ATOM   1253 2HB  LEU A  82       6.293  -1.415 -16.072  1.00 11.98           H  
ATOM   1254  HG  LEU A  82       4.919  -4.073 -16.821  1.00 11.98           H  
ATOM   1255 1HD1 LEU A  82       6.826  -5.244 -15.831  1.00 11.98           H  
ATOM   1256 2HD1 LEU A  82       7.341  -4.315 -17.224  1.00 11.98           H  
ATOM   1257 3HD1 LEU A  82       7.687  -3.718 -15.620  1.00 11.98           H  
ATOM   1258 1HD2 LEU A  82       5.063  -4.463 -14.428  1.00 11.98           H  
ATOM   1259 2HD2 LEU A  82       5.848  -2.904 -14.180  1.00 11.98           H  
ATOM   1260 3HD2 LEU A  82       4.171  -3.000 -14.743  1.00 11.98           H  
ATOM   1261  N   GLU A  83       4.843   0.538 -18.611  1.00  7.03           N  
ATOM   1262  CA  GLU A  83       4.910   1.970 -18.911  1.00  7.20           C  
ATOM   1263  C   GLU A  83       3.582   2.648 -18.625  1.00  7.21           C  
ATOM   1264  O   GLU A  83       3.538   3.721 -18.002  1.00  7.36           O  
ATOM   1265  CB  GLU A  83       5.281   2.247 -20.364  1.00 10.01           C  
ATOM   1266  CG  GLU A  83       5.402   3.754 -20.664  1.00 10.01           C  
ATOM   1267  CD  GLU A  83       5.865   4.061 -22.023  1.00 10.01           C  
ATOM   1268  OE1 GLU A  83       5.984   3.163 -22.823  1.00 10.01           O  
ATOM   1269  OE2 GLU A  83       6.101   5.208 -22.282  1.00 10.01           O  
ATOM   1270  H   GLU A  83       5.130  -0.160 -19.306  1.00  8.44           H  
ATOM   1271  HA  GLU A  83       5.656   2.422 -18.268  1.00  8.64           H  
ATOM   1272 1HB  GLU A  83       6.210   1.751 -20.612  1.00 12.01           H  
ATOM   1273 2HB  GLU A  83       4.513   1.831 -21.016  1.00 12.01           H  
ATOM   1274 1HG  GLU A  83       4.423   4.216 -20.539  1.00 12.01           H  
ATOM   1275 2HG  GLU A  83       6.069   4.214 -19.946  1.00 12.01           H  
ATOM   1276  N   MET A  84       2.491   2.010 -19.059  1.00  7.33           N  
ATOM   1277  CA  MET A  84       1.174   2.558 -18.826  1.00  7.67           C  
ATOM   1278  C   MET A  84       0.936   2.783 -17.352  1.00  7.57           C  
ATOM   1279  O   MET A  84       0.527   3.868 -16.944  1.00  7.89           O  
ATOM   1280  CB  MET A  84       0.109   1.593 -19.320  1.00 10.60           C  
ATOM   1281  CG  MET A  84      -1.336   2.024 -19.044  1.00 10.60           C  
ATOM   1282  SD  MET A  84      -2.500   0.674 -19.273  1.00 10.60           S  
ATOM   1283  CE  MET A  84      -2.148  -0.302 -17.775  1.00 10.60           C  
ATOM   1284  H   MET A  84       2.597   1.138 -19.592  1.00  8.80           H  
ATOM   1285  HA  MET A  84       1.093   3.514 -19.340  1.00  9.20           H  
ATOM   1286 1HB  MET A  84       0.218   1.475 -20.395  1.00 12.72           H  
ATOM   1287 2HB  MET A  84       0.283   0.633 -18.892  1.00 12.72           H  
ATOM   1288 1HG  MET A  84      -1.444   2.388 -18.025  1.00 12.72           H  
ATOM   1289 2HG  MET A  84      -1.610   2.833 -19.720  1.00 12.72           H  
ATOM   1290 1HE  MET A  84      -2.801  -1.173 -17.747  1.00 12.72           H  
ATOM   1291 2HE  MET A  84      -1.111  -0.638 -17.764  1.00 12.72           H  
ATOM   1292 3HE  MET A  84      -2.330   0.313 -16.903  1.00 12.72           H  
ATOM   1293  N   ALA A  85       1.209   1.763 -16.538  1.00  7.37           N  
ATOM   1294  CA  ALA A  85       0.955   1.822 -15.106  1.00  7.62           C  
ATOM   1295  C   ALA A  85       1.671   2.953 -14.403  1.00  7.66           C  
ATOM   1296  O   ALA A  85       1.092   3.665 -13.569  1.00  8.16           O  
ATOM   1297  CB  ALA A  85       1.461   0.545 -14.486  1.00 10.57           C  
ATOM   1298  H   ALA A  85       1.549   0.881 -16.943  1.00  8.84           H  
ATOM   1299  HA  ALA A  85      -0.117   1.925 -14.959  1.00  9.14           H  
ATOM   1300 1HB  ALA A  85       1.264   0.547 -13.426  1.00 12.68           H  
ATOM   1301 2HB  ALA A  85       0.982  -0.286 -14.967  1.00 12.68           H  
ATOM   1302 3HB  ALA A  85       2.532   0.462 -14.646  1.00 12.68           H  
ATOM   1303  N   LEU A  86       2.914   3.162 -14.795  1.00  7.39           N  
ATOM   1304  CA  LEU A  86       3.800   4.136 -14.192  1.00  7.71           C  
ATOM   1305  C   LEU A  86       3.302   5.570 -14.360  1.00  7.96           C  
ATOM   1306  O   LEU A  86       3.487   6.430 -13.479  1.00  8.45           O  
ATOM   1307  CB  LEU A  86       5.170   3.865 -14.771  1.00 10.67           C  
ATOM   1308  CG  LEU A  86       5.721   2.449 -14.357  1.00 10.67           C  
ATOM   1309  CD1 LEU A  86       6.935   2.138 -15.171  1.00 10.67           C  
ATOM   1310  CD2 LEU A  86       6.029   2.383 -12.904  1.00 10.67           C  
ATOM   1311  H   LEU A  86       3.294   2.524 -15.508  1.00  8.87           H  
ATOM   1312  HA  LEU A  86       3.825   3.951 -13.139  1.00  9.25           H  
ATOM   1313 1HB  LEU A  86       5.120   3.919 -15.861  1.00 12.80           H  
ATOM   1314 2HB  LEU A  86       5.851   4.610 -14.406  1.00 12.80           H  
ATOM   1315  HG  LEU A  86       4.981   1.718 -14.542  1.00 12.80           H  
ATOM   1316 1HD1 LEU A  86       7.289   1.163 -14.911  1.00 12.80           H  
ATOM   1317 2HD1 LEU A  86       6.689   2.154 -16.219  1.00 12.80           H  
ATOM   1318 3HD1 LEU A  86       7.688   2.862 -14.972  1.00 12.80           H  
ATOM   1319 1HD2 LEU A  86       6.376   1.409 -12.651  1.00 12.80           H  
ATOM   1320 2HD2 LEU A  86       6.779   3.091 -12.675  1.00 12.80           H  
ATOM   1321 3HD2 LEU A  86       5.174   2.577 -12.304  1.00 12.80           H  
ATOM   1322  N   GLN A  87       2.675   5.856 -15.502  1.00  7.86           N  
ATOM   1323  CA  GLN A  87       2.100   7.188 -15.648  1.00  8.33           C  
ATOM   1324  C   GLN A  87       0.644   7.197 -15.142  1.00  8.58           C  
ATOM   1325  O   GLN A  87       0.245   8.104 -14.405  1.00  9.02           O  
ATOM   1326  CB  GLN A  87       2.152   7.678 -17.098  1.00 11.47           C  
ATOM   1327  CG  GLN A  87       3.552   7.961 -17.615  1.00 11.47           C  
ATOM   1328  CD  GLN A  87       3.562   8.455 -19.068  1.00 11.47           C  
ATOM   1329  OE1 GLN A  87       2.574   8.238 -19.776  1.00 11.47           O  
ATOM   1330  NE2 GLN A  87       4.645   9.118 -19.519  1.00 11.47           N  
ATOM   1331  H   GLN A  87       2.607   5.141 -16.239  1.00  9.43           H  
ATOM   1332  HA  GLN A  87       2.672   7.884 -15.040  1.00 10.00           H  
ATOM   1333 1HB  GLN A  87       1.703   6.920 -17.744  1.00 13.76           H  
ATOM   1334 2HB  GLN A  87       1.560   8.585 -17.197  1.00 13.76           H  
ATOM   1335 1HG  GLN A  87       4.014   8.718 -16.981  1.00 13.76           H  
ATOM   1336 2HG  GLN A  87       4.114   7.026 -17.566  1.00 13.76           H  
ATOM   1337 1HE2 GLN A  87       4.664   9.444 -20.466  1.00 13.76           H  
ATOM   1338 2HE2 GLN A  87       5.457   9.299 -18.930  1.00 13.76           H  
ATOM   1339  N   LYS A  88      -0.130   6.160 -15.485  1.00  8.53           N  
ATOM   1340  CA  LYS A  88      -1.559   6.053 -15.177  1.00  9.02           C  
ATOM   1341  C   LYS A  88      -1.896   6.184 -13.699  1.00  8.73           C  
ATOM   1342  O   LYS A  88      -2.862   6.854 -13.336  1.00  9.11           O  
ATOM   1343  CB  LYS A  88      -2.112   4.725 -15.722  1.00 12.43           C  
ATOM   1344  CG  LYS A  88      -3.610   4.502 -15.521  1.00 12.43           C  
ATOM   1345  CD  LYS A  88      -4.102   3.208 -16.216  1.00 12.43           C  
ATOM   1346  CE  LYS A  88      -5.613   3.025 -16.008  1.00 12.43           C  
ATOM   1347  NZ  LYS A  88      -6.176   1.851 -16.763  1.00 12.43           N  
ATOM   1348  H   LYS A  88       0.268   5.424 -16.062  1.00 10.24           H  
ATOM   1349  HA  LYS A  88      -2.068   6.865 -15.696  1.00 10.82           H  
ATOM   1350 1HB  LYS A  88      -1.908   4.665 -16.789  1.00 14.92           H  
ATOM   1351 2HB  LYS A  88      -1.586   3.899 -15.246  1.00 14.92           H  
ATOM   1352 1HG  LYS A  88      -3.821   4.428 -14.452  1.00 14.92           H  
ATOM   1353 2HG  LYS A  88      -4.154   5.357 -15.919  1.00 14.92           H  
ATOM   1354 1HD  LYS A  88      -3.891   3.260 -17.285  1.00 14.92           H  
ATOM   1355 2HD  LYS A  88      -3.573   2.349 -15.801  1.00 14.92           H  
ATOM   1356 1HE  LYS A  88      -5.809   2.886 -14.946  1.00 14.92           H  
ATOM   1357 2HE  LYS A  88      -6.120   3.929 -16.345  1.00 14.92           H  
ATOM   1358 1HZ  LYS A  88      -7.172   1.798 -16.592  1.00 14.92           H  
ATOM   1359 2HZ  LYS A  88      -6.014   1.982 -17.754  1.00 14.92           H  
ATOM   1360 3HZ  LYS A  88      -5.752   0.984 -16.474  1.00 14.92           H  
ATOM   1361  N   ARG A  89      -1.106   5.549 -12.837  1.00  8.26           N  
ATOM   1362  CA  ARG A  89      -1.362   5.609 -11.406  1.00  8.18           C  
ATOM   1363  C   ARG A  89      -0.613   6.730 -10.683  1.00  7.84           C  
ATOM   1364  O   ARG A  89      -0.660   6.798  -9.453  1.00  8.04           O  
ATOM   1365  CB  ARG A  89      -1.013   4.290 -10.740  1.00 11.49           C  
ATOM   1366  CG  ARG A  89      -1.879   3.121 -11.132  1.00 11.49           C  
ATOM   1367  CD  ARG A  89      -1.498   1.889 -10.380  1.00 11.49           C  
ATOM   1368  NE  ARG A  89      -1.771   2.016  -8.941  1.00 11.49           N  
ATOM   1369  CZ  ARG A  89      -2.954   1.755  -8.327  1.00 11.49           C  
ATOM   1370  NH1 ARG A  89      -4.002   1.350  -9.018  1.00 11.49           N  
ATOM   1371  NH2 ARG A  89      -3.056   1.912  -7.016  1.00 11.49           N  
ATOM   1372  H   ARG A  89      -0.330   4.982 -13.190  1.00  9.91           H  
ATOM   1373  HA  ARG A  89      -2.429   5.777 -11.267  1.00  9.82           H  
ATOM   1374 1HB  ARG A  89      -0.005   4.019 -11.021  1.00 13.79           H  
ATOM   1375 2HB  ARG A  89      -1.039   4.398  -9.657  1.00 13.79           H  
ATOM   1376 1HG  ARG A  89      -2.922   3.358 -10.930  1.00 13.79           H  
ATOM   1377 2HG  ARG A  89      -1.748   2.933 -12.199  1.00 13.79           H  
ATOM   1378 1HD  ARG A  89      -2.038   1.032 -10.757  1.00 13.79           H  
ATOM   1379 2HD  ARG A  89      -0.429   1.714 -10.506  1.00 13.79           H  
ATOM   1380  HE  ARG A  89      -1.008   2.332  -8.352  1.00 13.79           H  
ATOM   1381 1HH1 ARG A  89      -3.944   1.233 -10.017  1.00 13.79           H  
ATOM   1382 2HH1 ARG A  89      -4.878   1.163  -8.546  1.00 13.79           H  
ATOM   1383 1HH2 ARG A  89      -2.257   2.223  -6.478  1.00 13.79           H  
ATOM   1384 2HH2 ARG A  89      -3.931   1.721  -6.548  1.00 13.79           H  
ATOM   1385  N   GLY A  90       0.128   7.572 -11.414  1.00  7.55           N  
ATOM   1386  CA  GLY A  90       0.879   8.641 -10.772  1.00  7.40           C  
ATOM   1387  C   GLY A  90       2.081   8.124  -9.984  1.00  6.51           C  
ATOM   1388  O   GLY A  90       2.510   8.766  -9.021  1.00  6.38           O  
ATOM   1389  H   GLY A  90       0.118   7.523 -12.436  1.00  9.06           H  
ATOM   1390 1HA  GLY A  90       1.219   9.342 -11.538  1.00  8.88           H  
ATOM   1391 2HA  GLY A  90       0.218   9.198 -10.111  1.00  8.88           H  
ATOM   1392  N   ILE A  91       2.626   6.967 -10.365  1.00  6.13           N  
ATOM   1393  CA  ILE A  91       3.738   6.377  -9.634  1.00  5.51           C  
ATOM   1394  C   ILE A  91       4.941   7.272  -9.729  1.00  5.10           C  
ATOM   1395  O   ILE A  91       5.579   7.557  -8.711  1.00  5.04           O  
ATOM   1396  CB  ILE A  91       4.061   4.974 -10.164  1.00  7.96           C  
ATOM   1397  CG1 ILE A  91       2.875   4.048  -9.814  1.00  7.96           C  
ATOM   1398  CG2 ILE A  91       5.390   4.463  -9.559  1.00  7.96           C  
ATOM   1399  CD1 ILE A  91       2.830   2.706 -10.513  1.00  7.96           C  
ATOM   1400  H   ILE A  91       2.277   6.499 -11.195  1.00  7.36           H  
ATOM   1401  HA  ILE A  91       3.456   6.290  -8.585  1.00  6.61           H  
ATOM   1402  HB  ILE A  91       4.155   5.012 -11.231  1.00  9.55           H  
ATOM   1403 1HG1 ILE A  91       2.913   3.864  -8.761  1.00  9.55           H  
ATOM   1404 2HG1 ILE A  91       1.959   4.579 -10.029  1.00  9.55           H  
ATOM   1405 1HG2 ILE A  91       5.620   3.473  -9.940  1.00  9.55           H  
ATOM   1406 2HG2 ILE A  91       6.210   5.126  -9.831  1.00  9.55           H  
ATOM   1407 3HG2 ILE A  91       5.306   4.420  -8.473  1.00  9.55           H  
ATOM   1408 1HD1 ILE A  91       1.960   2.171 -10.177  1.00  9.55           H  
ATOM   1409 2HD1 ILE A  91       2.755   2.843 -11.575  1.00  9.55           H  
ATOM   1410 3HD1 ILE A  91       3.719   2.127 -10.282  1.00  9.55           H  
ATOM   1411  N   VAL A  92       5.242   7.735 -10.941  1.00  5.21           N  
ATOM   1412  CA  VAL A  92       6.386   8.620 -11.112  1.00  5.21           C  
ATOM   1413  C   VAL A  92       6.272   9.895 -10.274  1.00  5.41           C  
ATOM   1414  O   VAL A  92       7.268  10.354  -9.701  1.00  5.25           O  
ATOM   1415  CB  VAL A  92       6.568   8.975 -12.616  1.00  7.30           C  
ATOM   1416  CG1 VAL A  92       5.406   9.804 -13.195  1.00  7.30           C  
ATOM   1417  CG2 VAL A  92       7.856   9.766 -12.778  1.00  7.30           C  
ATOM   1418  H   VAL A  92       4.677   7.418 -11.739  1.00  6.25           H  
ATOM   1419  HA  VAL A  92       7.275   8.074 -10.790  1.00  6.25           H  
ATOM   1420  HB  VAL A  92       6.594   8.074 -13.169  1.00  8.76           H  
ATOM   1421 1HG1 VAL A  92       5.597   9.985 -14.252  1.00  8.76           H  
ATOM   1422 2HG1 VAL A  92       4.472   9.252 -13.091  1.00  8.76           H  
ATOM   1423 3HG1 VAL A  92       5.317  10.764 -12.695  1.00  8.76           H  
ATOM   1424 1HG2 VAL A  92       8.007  10.011 -13.818  1.00  8.76           H  
ATOM   1425 2HG2 VAL A  92       7.781  10.687 -12.215  1.00  8.76           H  
ATOM   1426 3HG2 VAL A  92       8.700   9.181 -12.411  1.00  8.76           H  
ATOM   1427  N   ASP A  93       5.053  10.416 -10.141  1.00  6.07           N  
ATOM   1428  CA  ASP A  93       4.851  11.646  -9.411  1.00  6.68           C  
ATOM   1429  C   ASP A  93       4.989  11.441  -7.916  1.00  6.59           C  
ATOM   1430  O   ASP A  93       5.651  12.234  -7.240  1.00  6.88           O  
ATOM   1431  CB  ASP A  93       3.460  12.197  -9.701  1.00  9.11           C  
ATOM   1432  CG  ASP A  93       3.279  12.708 -11.125  1.00  9.11           C  
ATOM   1433  OD1 ASP A  93       4.241  12.980 -11.803  1.00  9.11           O  
ATOM   1434  OD2 ASP A  93       2.151  12.781 -11.534  1.00  9.11           O  
ATOM   1435  H   ASP A  93       4.277   9.972 -10.614  1.00  7.28           H  
ATOM   1436  HA  ASP A  93       5.591  12.368  -9.745  1.00  8.02           H  
ATOM   1437 1HB  ASP A  93       2.720  11.416  -9.515  1.00 10.93           H  
ATOM   1438 2HB  ASP A  93       3.248  13.013  -9.008  1.00 10.93           H  
ATOM   1439  N   GLN A  94       4.409  10.359  -7.389  1.00  6.43           N  
ATOM   1440  CA  GLN A  94       4.495  10.134  -5.956  1.00  6.71           C  
ATOM   1441  C   GLN A  94       5.932   9.857  -5.555  1.00  6.17           C  
ATOM   1442  O   GLN A  94       6.415  10.320  -4.513  1.00  6.69           O  
ATOM   1443  CB  GLN A  94       3.607   8.960  -5.533  1.00  9.29           C  
ATOM   1444  CG  GLN A  94       2.121   9.212  -5.639  1.00  9.29           C  
ATOM   1445  CD  GLN A  94       1.299   7.996  -5.238  1.00  9.29           C  
ATOM   1446  OE1 GLN A  94       1.639   7.306  -4.266  1.00  9.29           O  
ATOM   1447  NE2 GLN A  94       0.229   7.730  -5.974  1.00  9.29           N  
ATOM   1448  H   GLN A  94       3.865   9.725  -7.985  1.00  7.72           H  
ATOM   1449  HA  GLN A  94       4.166  11.035  -5.439  1.00  8.05           H  
ATOM   1450 1HB  GLN A  94       3.848   8.087  -6.147  1.00 11.15           H  
ATOM   1451 2HB  GLN A  94       3.814   8.710  -4.509  1.00 11.15           H  
ATOM   1452 1HG  GLN A  94       1.859  10.038  -4.980  1.00 11.15           H  
ATOM   1453 2HG  GLN A  94       1.876   9.466  -6.668  1.00 11.15           H  
ATOM   1454 1HE2 GLN A  94      -0.350   6.944  -5.757  1.00 11.15           H  
ATOM   1455 2HE2 GLN A  94      -0.002   8.315  -6.758  1.00 11.15           H  
ATOM   1456  N   CYS A  95       6.627   9.095  -6.392  1.00  5.34           N  
ATOM   1457  CA  CYS A  95       7.968   8.718  -6.052  1.00  5.04           C  
ATOM   1458  C   CYS A  95       8.880   9.926  -6.001  1.00  5.24           C  
ATOM   1459  O   CYS A  95       9.673  10.057  -5.060  1.00  5.63           O  
ATOM   1460  CB  CYS A  95       8.453   7.688  -7.043  1.00  7.18           C  
ATOM   1461  SG  CYS A  95       7.581   6.134  -6.859  1.00  7.18           S  
ATOM   1462  H   CYS A  95       6.198   8.738  -7.250  1.00  6.41           H  
ATOM   1463  HA  CYS A  95       7.960   8.247  -5.082  1.00  6.05           H  
ATOM   1464 1HB  CYS A  95       8.301   8.046  -8.065  1.00  8.62           H  
ATOM   1465 2HB  CYS A  95       9.499   7.511  -6.899  1.00  8.62           H  
ATOM   1466  HG  CYS A  95       6.505   6.531  -7.595  1.00  8.62           H  
ATOM   1467  N   CYS A  96       8.746  10.851  -6.945  1.00  5.32           N  
ATOM   1468  CA  CYS A  96       9.631  11.994  -6.895  1.00  5.85           C  
ATOM   1469  C   CYS A  96       9.330  12.979  -5.759  1.00  6.76           C  
ATOM   1470  O   CYS A  96      10.265  13.546  -5.186  1.00  7.35           O  
ATOM   1471  CB  CYS A  96       9.609  12.687  -8.217  1.00  7.98           C  
ATOM   1472  SG  CYS A  96       8.068  13.477  -8.655  1.00  7.98           S  
ATOM   1473  H   CYS A  96       8.100  10.714  -7.731  1.00  6.38           H  
ATOM   1474  HA  CYS A  96      10.642  11.619  -6.750  1.00  7.02           H  
ATOM   1475 1HB  CYS A  96      10.397  13.409  -8.251  1.00  9.58           H  
ATOM   1476 2HB  CYS A  96       9.810  11.937  -8.952  1.00  9.58           H  
ATOM   1477  HG  CYS A  96       7.236  12.492  -8.246  1.00  9.58           H  
ATOM   1478  N   THR A  97       8.066  13.085  -5.315  1.00  7.07           N  
ATOM   1479  CA  THR A  97       7.784  14.000  -4.209  1.00  8.09           C  
ATOM   1480  C   THR A  97       8.197  13.344  -2.892  1.00  8.31           C  
ATOM   1481  O   THR A  97       8.423  14.015  -1.884  1.00  8.95           O  
ATOM   1482  CB  THR A  97       6.307  14.445  -4.167  1.00 10.92           C  
ATOM   1483  OG1 THR A  97       5.452  13.312  -3.989  1.00 10.92           O  
ATOM   1484  CG2 THR A  97       5.953  15.146  -5.474  1.00 10.92           C  
ATOM   1485  H   THR A  97       7.288  12.631  -5.811  1.00  8.48           H  
ATOM   1486  HA  THR A  97       8.388  14.896  -4.340  1.00  9.71           H  
ATOM   1487  HB  THR A  97       6.156  15.134  -3.337  1.00 13.10           H  
ATOM   1488  HG1 THR A  97       5.549  12.964  -3.099  1.00 13.10           H  
ATOM   1489 1HG2 THR A  97       4.914  15.463  -5.445  1.00 13.10           H  
ATOM   1490 2HG2 THR A  97       6.592  16.012  -5.599  1.00 13.10           H  
ATOM   1491 3HG2 THR A  97       6.098  14.473  -6.306  1.00 13.10           H  
ATOM   1492  N   GLY A  98       8.401  12.025  -2.938  1.00  8.02           N  
ATOM   1493  CA  GLY A  98       8.874  11.221  -1.825  1.00  8.44           C  
ATOM   1494  C   GLY A  98      10.413  11.177  -1.762  1.00  8.32           C  
ATOM   1495  O   GLY A  98      10.978  10.444  -0.946  1.00  8.69           O  
ATOM   1496  H   GLY A  98       8.115  11.512  -3.779  1.00  9.62           H  
ATOM   1497 1HA  GLY A  98       8.473  11.617  -0.894  1.00 10.13           H  
ATOM   1498 2HA  GLY A  98       8.490  10.214  -1.940  1.00 10.13           H  
ATOM   1499  N   THR A  99      11.074  11.992  -2.603  1.00  8.07           N  
ATOM   1500  CA  THR A  99      12.526  12.100  -2.763  1.00  8.20           C  
ATOM   1501  C   THR A  99      13.207  10.793  -3.194  1.00  7.67           C  
ATOM   1502  O   THR A  99      14.280  10.426  -2.712  1.00  8.10           O  
ATOM   1503  CB  THR A  99      13.174  12.622  -1.449  1.00 11.43           C  
ATOM   1504  OG1 THR A  99      12.354  13.667  -0.891  1.00 11.43           O  
ATOM   1505  CG2 THR A  99      14.552  13.227  -1.730  1.00 11.43           C  
ATOM   1506  H   THR A  99      10.537  12.570  -3.255  1.00  9.68           H  
ATOM   1507  HA  THR A  99      12.716  12.837  -3.544  1.00  9.84           H  
ATOM   1508  HB  THR A  99      13.270  11.806  -0.734  1.00 13.72           H  
ATOM   1509  HG1 THR A  99      11.564  13.282  -0.498  1.00 13.72           H  
ATOM   1510 1HG2 THR A  99      14.969  13.598  -0.799  1.00 13.72           H  
ATOM   1511 2HG2 THR A  99      15.233  12.503  -2.152  1.00 13.72           H  
ATOM   1512 3HG2 THR A  99      14.440  14.040  -2.418  1.00 13.72           H  
ATOM   1513  N   CYS A 100      12.583  10.115  -4.150  1.00  6.94           N  
ATOM   1514  CA  CYS A 100      13.090   8.918  -4.794  1.00  6.60           C  
ATOM   1515  C   CYS A 100      14.323   9.282  -5.632  1.00  7.00           C  
ATOM   1516  O   CYS A 100      14.382  10.378  -6.185  1.00  7.09           O  
ATOM   1517  CB  CYS A 100      12.002   8.333  -5.646  1.00  9.38           C  
ATOM   1518  SG  CYS A 100      12.389   6.890  -6.379  1.00  9.38           S  
ATOM   1519  H   CYS A 100      11.664  10.433  -4.463  1.00  8.33           H  
ATOM   1520  HA  CYS A 100      13.379   8.194  -4.032  1.00  7.92           H  
ATOM   1521 1HB  CYS A 100      11.130   8.156  -5.036  1.00 11.26           H  
ATOM   1522 2HB  CYS A 100      11.735   9.041  -6.406  1.00 11.26           H  
ATOM   1523  HG  CYS A 100      13.408   7.349  -7.143  1.00 11.26           H  
ATOM   1524  N   THR A 101      15.319   8.396  -5.713  1.00  7.49           N  
ATOM   1525  CA  THR A 101      16.535   8.711  -6.472  1.00  8.14           C  
ATOM   1526  C   THR A 101      16.344   8.636  -7.969  1.00  7.79           C  
ATOM   1527  O   THR A 101      15.367   8.052  -8.444  1.00  7.27           O  
ATOM   1528  CB  THR A 101      17.654   7.723  -6.161  1.00 11.14           C  
ATOM   1529  OG1 THR A 101      17.247   6.418  -6.575  1.00 11.14           O  
ATOM   1530  CG2 THR A 101      18.034   7.738  -4.700  1.00 11.14           C  
ATOM   1531  H   THR A 101      15.232   7.482  -5.266  1.00  8.99           H  
ATOM   1532  HA  THR A 101      16.856   9.720  -6.212  1.00  9.77           H  
ATOM   1533  HB  THR A 101      18.489   7.983  -6.740  1.00 13.37           H  
ATOM   1534  HG1 THR A 101      16.498   6.147  -6.020  1.00 13.37           H  
ATOM   1535 1HG2 THR A 101      18.842   7.045  -4.517  1.00 13.37           H  
ATOM   1536 2HG2 THR A 101      18.356   8.743  -4.421  1.00 13.37           H  
ATOM   1537 3HG2 THR A 101      17.173   7.457  -4.097  1.00 13.37           H  
ATOM   1538  N   ARG A 102      17.318   9.181  -8.718  1.00  8.31           N  
ATOM   1539  CA  ARG A 102      17.279   9.152 -10.174  1.00  8.32           C  
ATOM   1540  C   ARG A 102      17.272   7.757 -10.739  1.00  8.45           C  
ATOM   1541  O   ARG A 102      16.578   7.516 -11.707  1.00  8.10           O  
ATOM   1542  CB  ARG A 102      18.455   9.873 -10.816  1.00 11.64           C  
ATOM   1543  CG  ARG A 102      18.452  11.370 -10.716  1.00 11.64           C  
ATOM   1544  CD  ARG A 102      19.657  11.957 -11.345  1.00 11.64           C  
ATOM   1545  NE  ARG A 102      19.666  13.399 -11.222  1.00 11.64           N  
ATOM   1546  CZ  ARG A 102      20.650  14.222 -11.629  1.00 11.64           C  
ATOM   1547  NH1 ARG A 102      21.735  13.744 -12.208  1.00 11.64           N  
ATOM   1548  NH2 ARG A 102      20.517  15.524 -11.441  1.00 11.64           N  
ATOM   1549  H   ARG A 102      18.087   9.637  -8.249  1.00  9.97           H  
ATOM   1550  HA  ARG A 102      16.368   9.655 -10.494  1.00  9.98           H  
ATOM   1551 1HB  ARG A 102      19.384   9.517 -10.383  1.00 13.97           H  
ATOM   1552 2HB  ARG A 102      18.481   9.623 -11.879  1.00 13.97           H  
ATOM   1553 1HG  ARG A 102      17.579  11.770 -11.217  1.00 13.97           H  
ATOM   1554 2HG  ARG A 102      18.436  11.672  -9.690  1.00 13.97           H  
ATOM   1555 1HD  ARG A 102      20.548  11.564 -10.854  1.00 13.97           H  
ATOM   1556 2HD  ARG A 102      19.670  11.699 -12.403  1.00 13.97           H  
ATOM   1557  HE  ARG A 102      18.860  13.828 -10.785  1.00 13.97           H  
ATOM   1558 1HH1 ARG A 102      21.839  12.752 -12.349  1.00 13.97           H  
ATOM   1559 2HH1 ARG A 102      22.468  14.371 -12.507  1.00 13.97           H  
ATOM   1560 1HH2 ARG A 102      19.683  15.886 -10.992  1.00 13.97           H  
ATOM   1561 2HH2 ARG A 102      21.243  16.157 -11.736  1.00 13.97           H  
ATOM   1562  N   HIS A 103      18.027   6.824 -10.170  1.00  9.11           N  
ATOM   1563  CA  HIS A 103      18.047   5.505 -10.796  1.00  9.46           C  
ATOM   1564  C   HIS A 103      16.682   4.872 -10.691  1.00  8.63           C  
ATOM   1565  O   HIS A 103      16.165   4.285 -11.642  1.00  8.61           O  
ATOM   1566  CB  HIS A 103      19.105   4.598 -10.179  1.00 13.11           C  
ATOM   1567  CG  HIS A 103      20.490   4.975 -10.572  1.00 13.11           C  
ATOM   1568  ND1 HIS A 103      20.926   4.956 -11.892  1.00 13.11           N  
ATOM   1569  CD2 HIS A 103      21.547   5.368  -9.831  1.00 13.11           C  
ATOM   1570  CE1 HIS A 103      22.191   5.325 -11.930  1.00 13.11           C  
ATOM   1571  NE2 HIS A 103      22.593   5.582 -10.691  1.00 13.11           N  
ATOM   1572  H   HIS A 103      18.584   7.044  -9.360  1.00 10.93           H  
ATOM   1573  HA  HIS A 103      18.278   5.606 -11.848  1.00 11.35           H  
ATOM   1574 1HB  HIS A 103      19.030   4.642  -9.099  1.00 15.73           H  
ATOM   1575 2HB  HIS A 103      18.928   3.567 -10.478  1.00 15.73           H  
ATOM   1576  HD1 HIS A 103      20.322   4.992 -12.730  1.00 15.73           H  
ATOM   1577  HD2 HIS A 103      21.683   5.524  -8.763  1.00 15.73           H  
ATOM   1578  HE1 HIS A 103      22.720   5.373 -12.881  1.00 15.73           H  
ATOM   1579  N   GLN A 104      16.047   5.041  -9.548  1.00  8.09           N  
ATOM   1580  CA  GLN A 104      14.728   4.488  -9.384  1.00  7.41           C  
ATOM   1581  C   GLN A 104      13.758   5.183 -10.350  1.00  6.52           C  
ATOM   1582  O   GLN A 104      13.044   4.514 -11.113  1.00  6.31           O  
ATOM   1583  CB  GLN A 104      14.320   4.714  -7.946  1.00 10.65           C  
ATOM   1584  CG  GLN A 104      15.056   3.900  -6.925  1.00 10.65           C  
ATOM   1585  CD  GLN A 104      14.863   4.420  -5.462  1.00 10.65           C  
ATOM   1586  OE1 GLN A 104      15.213   5.581  -5.135  1.00 10.65           O  
ATOM   1587  NE2 GLN A 104      14.326   3.610  -4.600  1.00 10.65           N  
ATOM   1588  H   GLN A 104      16.497   5.538  -8.778  1.00  9.71           H  
ATOM   1589  HA  GLN A 104      14.755   3.426  -9.607  1.00  8.89           H  
ATOM   1590 1HB  GLN A 104      14.521   5.747  -7.716  1.00 12.78           H  
ATOM   1591 2HB  GLN A 104      13.262   4.526  -7.837  1.00 12.78           H  
ATOM   1592 1HG  GLN A 104      14.684   2.879  -6.982  1.00 12.78           H  
ATOM   1593 2HG  GLN A 104      16.110   3.931  -7.163  1.00 12.78           H  
ATOM   1594 1HE2 GLN A 104      14.189   3.910  -3.664  1.00 12.78           H  
ATOM   1595 2HE2 GLN A 104      13.996   2.676  -4.858  1.00 12.78           H  
ATOM   1596  N   LEU A 105      13.867   6.521 -10.425  1.00  6.24           N  
ATOM   1597  CA  LEU A 105      13.015   7.348 -11.259  1.00  5.64           C  
ATOM   1598  C   LEU A 105      13.333   7.283 -12.753  1.00  6.13           C  
ATOM   1599  O   LEU A 105      12.453   7.578 -13.557  1.00  5.92           O  
ATOM   1600  CB  LEU A 105      13.069   8.801 -10.796  1.00  8.13           C  
ATOM   1601  CG  LEU A 105      12.499   9.142  -9.402  1.00  8.13           C  
ATOM   1602  CD1 LEU A 105      12.832  10.604  -9.087  1.00  8.13           C  
ATOM   1603  CD2 LEU A 105      10.970   8.903  -9.356  1.00  8.13           C  
ATOM   1604  H   LEU A 105      14.506   7.000  -9.786  1.00  7.49           H  
ATOM   1605  HA  LEU A 105      12.000   6.987 -11.138  1.00  6.77           H  
ATOM   1606 1HB  LEU A 105      14.099   9.127 -10.823  1.00  9.76           H  
ATOM   1607 2HB  LEU A 105      12.519   9.358 -11.490  1.00  9.76           H  
ATOM   1608  HG  LEU A 105      12.977   8.532  -8.665  1.00  9.76           H  
ATOM   1609 1HD1 LEU A 105      12.469  10.859  -8.097  1.00  9.76           H  
ATOM   1610 2HD1 LEU A 105      13.912  10.729  -9.111  1.00  9.76           H  
ATOM   1611 3HD1 LEU A 105      12.373  11.262  -9.819  1.00  9.76           H  
ATOM   1612 1HD2 LEU A 105      10.610   9.161  -8.382  1.00  9.76           H  
ATOM   1613 2HD2 LEU A 105      10.476   9.514 -10.081  1.00  9.76           H  
ATOM   1614 3HD2 LEU A 105      10.739   7.868  -9.553  1.00  9.76           H  
ATOM   1615  N   GLN A 106      14.508   6.795 -13.167  1.00  7.03           N  
ATOM   1616  CA  GLN A 106      14.788   6.648 -14.593  1.00  7.74           C  
ATOM   1617  C   GLN A 106      13.743   5.773 -15.244  1.00  7.78           C  
ATOM   1618  O   GLN A 106      13.372   6.010 -16.379  1.00  8.10           O  
ATOM   1619  CB  GLN A 106      16.203   6.074 -14.873  1.00 10.55           C  
ATOM   1620  CG  GLN A 106      17.374   7.051 -14.693  1.00 10.55           C  
ATOM   1621  CD  GLN A 106      18.780   6.390 -14.644  1.00 10.55           C  
ATOM   1622  OE1 GLN A 106      18.981   5.234 -14.210  1.00 10.55           O  
ATOM   1623  NE2 GLN A 106      19.769   7.150 -15.103  1.00 10.55           N  
ATOM   1624  H   GLN A 106      15.250   6.589 -12.499  1.00  8.44           H  
ATOM   1625  HA  GLN A 106      14.728   7.623 -15.051  1.00  9.29           H  
ATOM   1626 1HB  GLN A 106      16.380   5.239 -14.193  1.00 12.66           H  
ATOM   1627 2HB  GLN A 106      16.244   5.683 -15.881  1.00 12.66           H  
ATOM   1628 1HG  GLN A 106      17.366   7.687 -15.576  1.00 12.66           H  
ATOM   1629 2HG  GLN A 106      17.248   7.662 -13.853  1.00 12.66           H  
ATOM   1630 1HE2 GLN A 106      20.714   6.811 -15.114  1.00 12.66           H  
ATOM   1631 2HE2 GLN A 106      19.581   8.071 -15.440  1.00 12.66           H  
ATOM   1632  N   SER A 107      13.229   4.774 -14.543  1.00  7.67           N  
ATOM   1633  CA  SER A 107      12.241   3.914 -15.154  1.00  7.92           C  
ATOM   1634  C   SER A 107      10.869   4.263 -14.633  1.00  7.25           C  
ATOM   1635  O   SER A 107       9.938   3.484 -14.786  1.00  7.65           O  
ATOM   1636  CB  SER A 107      12.537   2.466 -14.858  1.00 10.99           C  
ATOM   1637  OG  SER A 107      12.432   2.181 -13.487  1.00 10.99           O  
ATOM   1638  H   SER A 107      13.493   4.581 -13.569  1.00  9.20           H  
ATOM   1639  HA  SER A 107      12.254   4.072 -16.220  1.00  9.50           H  
ATOM   1640 1HB  SER A 107      11.868   1.832 -15.429  1.00 13.19           H  
ATOM   1641 2HB  SER A 107      13.548   2.243 -15.190  1.00 13.19           H  
ATOM   1642  HG  SER A 107      12.743   1.271 -13.410  1.00 13.19           H  
ATOM   1643  N   TYR A 108      10.769   5.409 -13.950  1.00  6.41           N  
ATOM   1644  CA  TYR A 108       9.592   5.853 -13.227  1.00  5.97           C  
ATOM   1645  C   TYR A 108       9.253   4.875 -12.119  1.00  5.79           C  
ATOM   1646  O   TYR A 108       8.093   4.732 -11.758  1.00  6.00           O  
ATOM   1647  CB  TYR A 108       8.357   5.998 -14.118  1.00  8.54           C  
ATOM   1648  CG  TYR A 108       8.312   7.084 -15.183  1.00  8.54           C  
ATOM   1649  CD1 TYR A 108       7.214   7.067 -15.994  1.00  8.54           C  
ATOM   1650  CD2 TYR A 108       9.289   8.090 -15.362  1.00  8.54           C  
ATOM   1651  CE1 TYR A 108       7.042   7.996 -16.948  1.00  8.54           C  
ATOM   1652  CE2 TYR A 108       9.082   9.064 -16.362  1.00  8.54           C  
ATOM   1653  CZ  TYR A 108       7.929   8.994 -17.146  1.00  8.54           C  
ATOM   1654  OH  TYR A 108       7.615   9.908 -18.146  1.00  8.54           O  
ATOM   1655  H   TYR A 108      11.563   6.036 -13.924  1.00  7.69           H  
ATOM   1656  HA  TYR A 108       9.814   6.814 -12.760  1.00  7.16           H  
ATOM   1657 1HB  TYR A 108       8.190   5.075 -14.625  1.00 10.25           H  
ATOM   1658 2HB  TYR A 108       7.499   6.124 -13.483  1.00 10.25           H  
ATOM   1659  HD1 TYR A 108       6.463   6.295 -15.869  1.00 10.25           H  
ATOM   1660  HD2 TYR A 108      10.178   8.133 -14.734  1.00 10.25           H  
ATOM   1661  HE1 TYR A 108       6.183   7.952 -17.561  1.00 10.25           H  
ATOM   1662  HE2 TYR A 108       9.812   9.865 -16.514  1.00 10.25           H  
ATOM   1663  HH  TYR A 108       8.297  10.631 -18.224  1.00 10.25           H  
ATOM   1664  N   CYS A 109      10.266   4.237 -11.521  1.00  5.68           N  
ATOM   1665  CA  CYS A 109      10.049   3.233 -10.497  1.00  5.79           C  
ATOM   1666  C   CYS A 109       9.249   2.046 -11.016  1.00  6.59           C  
ATOM   1667  O   CYS A 109       8.193   1.694 -10.465  1.00  7.09           O  
ATOM   1668  CB  CYS A 109       9.413   3.839  -9.268  1.00  8.07           C  
ATOM   1669  SG  CYS A 109      10.436   5.051  -8.562  1.00  8.07           S  
ATOM   1670  H   CYS A 109      11.240   4.432 -11.761  1.00  6.82           H  
ATOM   1671  HA  CYS A 109      11.029   2.859 -10.201  1.00  6.95           H  
ATOM   1672 1HB  CYS A 109       8.456   4.279  -9.482  1.00  9.68           H  
ATOM   1673 2HB  CYS A 109       9.256   3.074  -8.533  1.00  9.68           H  
ATOM   1674  HG  CYS A 109       9.554   5.442  -7.642  1.00  9.68           H  
ATOM   1675  N   ASN A 110       9.771   1.469 -12.109  1.00  6.96           N  
ATOM   1676  CA  ASN A 110       9.247   0.281 -12.766  1.00  7.89           C  
ATOM   1677  C   ASN A 110       9.538  -0.929 -11.890  1.00  8.45           C  
ATOM   1678  O   ASN A 110       8.720  -1.314 -11.060  1.00  9.11           O  
ATOM   1679  OXT ASN A 110      10.685  -1.363 -11.848  1.00 11.83           O  
ATOM   1680  CB  ASN A 110       9.876   0.107 -14.149  1.00 10.09           C  
ATOM   1681  CG  ASN A 110       9.235  -0.956 -14.982  1.00 10.09           C  
ATOM   1682  OD1 ASN A 110       8.324  -1.620 -14.503  1.00 10.09           O  
ATOM   1683  ND2 ASN A 110       9.679  -1.139 -16.222  1.00 10.09           N  
ATOM   1684  H   ASN A 110      10.619   1.885 -12.490  1.00  8.35           H  
ATOM   1685  HA  ASN A 110       8.176   0.351 -12.864  1.00  9.47           H  
ATOM   1686 1HB  ASN A 110       9.799   1.039 -14.687  1.00 12.11           H  
ATOM   1687 2HB  ASN A 110      10.933  -0.123 -14.042  1.00 12.11           H  
ATOM   1688 1HD2 ASN A 110       9.279  -1.847 -16.797  1.00 12.11           H  
ATOM   1689 2HD2 ASN A 110      10.424  -0.561 -16.622  1.00 12.11           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 -620.173 69.5234 430.074 -35.3521 11.5784 21.7815 214.655 -241.528 -0.85365 -5.67573 -170.878 -23.8456 -59.3136 -7.15333 -17.5913 -10.0855 0 1.01051 8.63568 43.7617 89.4431 -17.8047 22.1571 8.92669 -9.46579 65.1644 -233.009
MET:NtermProteinFull_1 -6.3675 0.66694 1.86288 -0.53614 0.15318 0.13406 1.46771 -1.17968 -0 -0 -0.34843 0.9593 0 0 0 0 0 -0.0284 0.0041 1.67824 0 0 0 0.60916 0 0.09433 -0.83025
ALA_2 -4.16577 0.5267 3.09664 -0.02484 0 0 1.92423 -1.75674 -0 -0 -1.71977 -0.20144 0 0 0 0 0 -0.01935 0 0 0 -0.17114 0 1.8394 -0.43831 0.23197 -0.87842
LEU_3 -6.09649 0.82968 2.7657 -0.9306 0.71743 0.41619 2.04399 -2.10567 -0 -0 -0.80495 0.03655 0 0 0 0 0 0.00545 0.0745 2.51857 0 -0.20303 0 0.18072 -0.48072 0.47454 -0.55813
TRP_4 -6.64928 0.86521 3.56018 -1.31826 0.17473 0.45538 1.31278 -2.33633 -0 -0 -0.47624 -0.44179 0 0 0 0 0 -0.03647 0.06252 0 1.44743 0.04019 0 1.6906 -0.26721 0.56419 -1.35237
MET_5 -7.94694 0.81204 6.08209 -0.32545 0.11058 0.03124 2.94378 -2.82246 -0 -0 -2.98766 -0.09649 0 0 0 0 0 -0.01821 0.065 1.23631 0 -0.03689 0 0.60916 -0.28666 0.37328 -2.25728
HIS_6 -9.90064 1.01056 6.87531 -0.78627 0.06795 0.85783 3.95973 -3.84233 -0.00483 -0.06282 -3.43429 -0.32174 0 0 -0.96412 0 0 0.07182 0.07984 0 1.61582 -0.24776 0 -0.45461 0.03813 0.6408 -4.80162
LEU_7 -8.79888 1.21633 4.71189 -0.58287 0.18591 0.14617 2.70234 -3.04051 -0 -0 -1.85668 0.03715 0 0 0 0 0 0.21143 0.09859 1.43176 0 -0.31625 0 0.18072 -0.07272 1.3215 -2.42412
LEU_8 -5.387 0.33047 4.36843 -0.48132 0.23172 0.11276 2.10591 -2.4703 -0 -0 -1.60519 0.20492 0 0 0 0 0 0.00963 0.00338 0.37213 0 -0.27847 0 0.18072 -0.26311 0.99534 -1.56998
THR_9 -6.28831 0.55484 5.45243 -0.2077 0.15373 0.07688 3.06157 -2.95054 -0 -0 -3.30768 -0.1686 0 0 0 0 0 -0.01596 0.02309 0.13782 0 0.01383 2.25862 -1.0874 -0.09201 0.46284 -1.92256
VAL_10 -9.67955 1.63159 5.19414 -0.27324 0.13725 0.04566 3.35563 -3.72207 -0.03144 -0.24048 -2.72966 0.27345 0 0 0 0 0 0.02557 0.0011 0.89543 0 0.08105 0 1.9342 -0.15647 1.31193 -1.94589
LEU_11 -8.95818 1.05407 5.2957 -0.47426 0.19343 0.1091 3.05204 -3.55873 -0.01042 -0.07916 -1.60921 0.216 0 0 0 0 0 0.05655 0.18493 0.48207 0 -0.2255 0 0.18072 -0.25416 1.25806 -3.08694
ALA_12 -3.38036 0.256 3.2934 -0.02219 0 0 1.60451 -1.953 -0 -0 -0.80969 -0.37506 0 0 0 0 0 -0.06789 0 0 0 -0.36256 0 1.8394 -0.42057 0.36829 -0.02971
LEU_13 -8.96519 0.82062 5.06154 -0.48184 0.19892 0.10736 3.61476 -3.27142 -0 -0 -3.4421 0.24416 0 0 0 0 0 -0.04387 0.10968 0.40251 0 -0.23736 0 0.18072 -0.32752 0.38651 -5.64253
LEU_14 -8.46264 0.88868 6.03808 -0.46378 0.18289 0.1011 3.54825 -3.49102 -0 -0 -2.06433 0.21629 0 0 0 0 0 0.01688 0.05204 0.27335 0 -0.293 0 0.18072 -0.19902 0.62123 -2.8543
ALA_15 -3.94681 0.32338 3.08927 -0.0251 0.00022 0 1.37785 -2.08765 -0.01499 -0.083 -1.15596 -0.41055 0 0 0 0 0 -0.10745 0 0 0 -0.23664 0 1.8394 -0.52106 0.53416 -1.42493
LEU_16 -4.30239 0.28423 4.44835 -0.48925 0.24089 0.12246 2.73428 -2.19728 -0 -0 -1.90266 0.12225 0 0 -1.16029 0 0 -0.04493 0.04632 0.33072 0 -0.18781 0 0.18072 -0.24308 0.35685 -1.66063
TRP_17 -10.3007 0.93162 4.67253 -0.70667 0.26099 0.3886 3.03641 -3.20372 -0.0218 -0.16444 -3.09266 -0.49728 0 0 0 -0.60788 0 -0.04765 0.00104 0 3.01796 -0.03746 0 1.6906 -0.04857 0.64242 -4.08668
GLY_18 -2.25459 0.27661 2.72304 -0.00096 0 0 1.31804 -1.3066 -0 -0 0.03835 -0.28155 0 0 0 0 0 -0.07815 0 0 0 -1.29001 0 0.83697 0.35132 1.08307 1.41555
PRO_19 -3.08862 0.55427 1.62367 -0.07617 0 0.04607 0.26244 -0.70136 -0.00628 -0.04802 0.00355 0.55048 0 0 0 0 0 -0.1153 0.00089 0.44901 0 -0.53597 0 -2.4119 0.29774 1.11046 -2.08505
ASN_20 -5.88527 0.30873 4.70583 -0.14742 0.1103 0.19034 1.61635 -2.46279 -0.02271 -0.11935 -0.55912 -0.34324 0 0 0 -0.8414 0 0.09095 0.9314 0 1.78162 0.09593 0 -0.93687 -0.20202 0.81703 -0.8717
THR_21 -2.92767 0.15357 2.86372 -0.11384 0.10021 0.07533 1.44068 -1.52389 -0 -0 -0.23527 -0.95849 0 0 -0.57499 0 0 -0.01668 0.08761 0.1838 0 -0.61344 2.33972 -1.0874 0.04894 0.43644 -0.32163
GLY_22 -2.5083 0.35026 1.38377 -6e-05 0 0 0.13485 -0.97833 -0 -0 0.32168 -0.40082 0 0 0 0 0 -0.02201 0 0 0 0.19854 0 0.83697 0.08611 0.20109 -0.39625
GLN_23 -4.21647 0.31646 3.20009 -0.67989 0.10274 0.46475 1.46693 -1.76317 -0 -0 -1.4444 -0.35998 0 0 -1.44607 0 0 0.01338 0.00501 0 2.96956 -0.04422 0 -0.18838 0.44189 0.20249 -0.95928
ALA_24 -4.24926 0.27778 0.96069 -0.02358 0 0 0.79492 -1.34041 -0 -0 -0.37926 -0.25252 0 0 -0.87108 0 0 -0.01979 0 0 0 0.07406 0 1.8394 0.42107 0.1564 -2.61158
PHE_25 -3.06352 0.2748 1.18756 -0.62513 0.06442 0.37772 0.2635 -0.96013 -0.01729 -0.06537 0.09523 -0.0057 0 0 0 0 0 0.14484 0 0 1.88977 -0.39416 0 1.0402 1.0103 0.1231 1.34015
VAL_26 -5.24335 0.75393 0.89967 -0.28392 0.25014 0.06447 1.06711 -1.40289 -0 -0 0.55452 -0.35306 0 0 0 0 0 -0.05737 0.0012 0.21755 0 -0.76036 0 1.9342 0.80258 0.25889 -1.29669
SER_27 -1.85264 0.1194 1.90788 -0.0281 2e-05 0.04343 0.54338 -0.85942 -0.01729 -0.06537 -0.61836 -1.13559 0 0 -0.45454 0 0 0.0216 0.00785 0.38804 0 -0.05552 0.60007 -0.77834 -0.34977 0.32632 -2.25695
ARG_28 -3.34878 0.25528 3.55333 -0.91765 0.19489 0.67419 1.38265 -1.65009 -0 -0 -1.33919 -0.10069 0 0 -0.45454 0 0 -0.01919 0.01926 1.61006 0 -0.19523 0 -1.2888 -0.10593 0.29342 -1.43698
HIS_29 -5.52896 0.381 3.04902 -0.89085 0.01201 1.1501 0.78692 -1.83044 -0 -0 -0.74286 -1.48096 0 0 0 0 0 0.08541 0.04055 0 2.293 -0.00866 0 -0.45461 0.45968 0.28422 -2.39543
LEU_30 -6.82872 0.80892 1.37324 -0.45877 0.22744 0.10049 0.71591 -1.60831 -0.00888 -0.08775 -0.13063 0.08337 0 0 0 0 0 0.10036 0.25828 1.53926 0 -0.25981 0 0.18072 0.30794 0.32564 -3.3613
CYS_31 -4.60042 0.41588 2.03495 -0.05573 0 0.03523 0.04908 -1.12412 -0.05118 -0.28988 -0.36371 -0.3127 0 0 0 0 0 -0.01857 0.01048 0.38616 0 -0.15689 0 3.6196 0.15577 0.29201 0.02595
GLY_32 -2.64076 0.46739 3.27152 -0.00036 0 0 1.89663 -1.55765 -0 -0 -1.964 -0.20616 0 0 0 0 0 -0.052 0 0 0 -1.51966 0 0.83697 0.33675 0.1761 -0.95524
SER_33 -2.75403 0.23991 3.37382 -0.0274 0 0.04309 1.57529 -1.62349 -0.02034 -0.13415 -0.79385 -1.03271 0 0 0 0 0 -0.04608 2e-05 0.18938 0 -0.06642 0.60367 -0.77834 -0.25097 0.24249 -1.26013
ASN_34 -3.57668 0.52548 4.25586 -0.17957 0.02296 0.2644 1.73404 -2.0498 -0.04742 -0.25558 -1.96736 -0.36161 0 0 0 0 0 -0.02104 0.00659 0 1.43622 0.29757 0 -0.93687 -0.2968 0.29257 -0.85706
LEU_35 -10.2489 1.79341 4.7418 -0.75811 0.40486 0.28318 2.70473 -3.33583 -0.00113 -0.02484 -2.16642 0.27403 0 0 0 0 0 0.1132 0.50627 0.71076 0 -0.17015 0 0.18072 0.14752 0.93493 -3.90993
VAL_36 -5.65756 0.53369 3.44641 -0.31188 0.18184 0.07151 2.14713 -2.22015 -0 -0 -1.61729 -0.21655 0 0 -0.79958 0 0 0.1297 0.0098 0.19939 0 -0.10844 0 1.9342 0.04055 1.09414 -1.1431
GLU_37 -3.75257 0.17101 4.57382 -0.2057 0.02883 0.28409 1.80258 -2.14706 -0 -0 -2.05438 -0.52895 0 0 0 0 0 0.0547 0.02787 0 3.10266 -0.06687 0 -2.7348 0.05456 0.57354 -0.81668
THR_38 -4.77861 0.59456 4.4693 -0.21574 0.25072 0.08022 2.57073 -2.3572 -0.01522 -0.08069 -2.64886 -0.08094 0 0 0 0 0 -0.01806 0.02202 0.07354 0 -0.02037 2.27813 -1.0874 0.2786 0.89157 0.20628
LEU_39 -8.7729 1.03323 3.92621 -0.47561 0.23567 0.11779 2.74768 -2.76943 -0 -0 -2.33568 0.10167 0 0 0 0 0 0.24034 0.29316 0.29235 0 -0.274 0 0.18072 0.03627 1.34843 -4.07411
TYR_40 -8.58621 1.57515 6.43206 -0.86437 0.04065 0.30201 3.19967 -3.45821 -0 -0 -2.47916 -0.31642 0 0 0 -0.54611 0 0.01589 0.04444 0 1.7947 -0.43161 0.05607 1.2797 -0.06209 1.12652 -0.87733
SER_41 -4.28147 0.19421 5.2775 -0.0261 0 0.06116 2.223 -2.52423 -0 -0 -1.64771 -0.62846 0 0 0 0 0 -0.01204 1e-05 0.61709 0 0.3517 0.6 -0.77834 0.20159 0.50436 0.13226
VAL_42 -5.09856 0.2836 5.06005 -0.31538 0.25166 0.07274 2.71541 -2.66114 -0 -0 -1.76675 -0.10665 0 0 0 0 0 -0.04312 0.00123 0.06574 0 -0.29106 0 1.9342 0.10496 0.2145 0.42142
CYS_43 -8.94644 1.96197 6.26288 -0.0867 4e-05 0.04497 3.80861 -3.18455 -5e-05 -0.00046 -4.4406 0.16556 0 0 0 0 0 0.28791 0.01597 0.52485 0 0.28507 0 3.6196 -0.21716 0.50011 0.60157
GLN_44 -5.70608 0.5798 5.32709 -0.25406 0.02438 0.17537 2.21286 -2.63537 -0 -0 -1.01598 -0.42399 0 0 0 0 0 0.03152 0.05742 0 2.79392 -0.00638 0 -0.18838 -0.18629 0.59031 1.37613
ASP_45 -2.56367 0.07062 3.75784 -0.10789 0.00981 0.33017 1.13704 -1.68455 -0 -0 -0.38848 -0.32105 0 0 0 0 0 0.00894 0.03933 0 1.71103 0.16577 0 -2.3716 -0.19087 0.35952 -0.03805
ASP_46 -3.34805 0.23815 3.60519 -0.10977 0.00583 0.34294 1.1069 -1.71523 -0 -0 -0.79134 -0.3693 0 0 0 0 0 -0.02142 0.09148 0 2.22955 -0.36633 0 -2.3716 -0.3225 0.35478 -1.44072
GLY_47 -2.60769 0.13032 3.31425 -6e-05 0 0 1.57422 -1.6039 -0 -0 -0.2967 -0.35314 0 0 0 0 0 -0.16682 0 0 0 -1.52273 0 0.83697 -0.16775 0.33705 -0.52597
PHE_48 -7.90377 0.8185 3.83785 -0.56885 0.03132 0.25778 1.26857 -2.25236 -0 -0 -0.35738 -0.01207 0 0 0 0 0 0.0737 0.00472 0 2.2609 0.02603 0 1.0402 -0.01927 0.35672 -1.13741
PHE_49 -9.59155 1.603 1.93124 -0.89647 0.18984 0.39106 1.27734 -2.06235 -0.01651 -0.15076 -0.81575 -0.03376 0 0 -0.47177 0 0 0.24703 0.97259 0 2.58908 -0.14451 0 1.0402 0.00763 0.62486 -3.30957
TYR_50 -5.96143 0.5756 3.15352 -0.61758 0.03516 0.33801 1.04356 -1.77576 -0.0218 -0.16444 -0.67127 -0.05867 0 0 0 -0.43136 0 -0.00518 0.21921 0 2.02898 -0.32884 0.00318 1.2797 -0.03612 0.57187 -0.82367
ILE_51 -6.60718 0.70845 2.60502 -0.47669 0.30762 0.10341 1.73512 -1.70406 -0 -0 -1.88116 0.25815 0 0 -0.45661 0 0 -0.07186 0.00111 0.33977 0 -0.42963 0 0.73287 -0.32115 1.07407 -4.08275
PRO_52 -5.43157 0.93057 4.2626 -0.13448 0.00234 0.09865 2.2875 -1.77377 -0 -0 -1.69174 0.20049 0 0 0 0 0 -0.06345 0.02305 0.15318 0 -1.11826 0 -2.4119 -0.64151 1.14005 -4.16825
LYS_53 -3.76797 0.42814 5.1258 -0.43504 0.07568 0.23865 1.83784 -2.08093 -0.02175 -0.1367 -3.18092 0.5132 0 0 0 -0.81553 0 -0.078 0.06663 2.11048 0 -0.05759 0 -1.5107 -0.37239 0.63944 -1.42165
ASP_54 -2.98313 0.41287 4.43238 -0.12287 0.01578 0.37928 1.4626 -1.74037 -0 -0 -2.80141 -0.35801 0 0 0 -0.81553 0 -0.03966 0.07589 0 2.35472 -0.30334 0 -2.3716 -0.33289 0.53865 -2.19663
ARG_55 -6.23367 0.4471 4.70972 -0.92468 0.2277 0.53849 2.2626 -2.35417 -0.02497 -0.14563 -2.9991 0.09662 0 0 -1.16029 0 0 -0.05463 0.04466 2.5462 0 -0.21294 0 -1.2888 -0.3605 0.4335 -4.45277
ARG_56 -6.7364 0.43395 6.15285 -0.43256 0.04448 0.21319 1.83757 -2.64342 -0.02175 -0.1367 -1.17652 0.38204 0 0 -0.45661 0 0 -0.02065 0.16779 2.058 0 -0.05811 0 -1.2888 -0.01588 0.45635 -1.24118
GLU_57 -1.37595 0.0998 1.27358 -0.23323 0.04443 0.38769 0.12167 -0.57062 -0 -0 0.36821 -0.49567 0 0 0 0 0 -0.09779 0.01309 0 2.68456 0.03583 0 -2.7348 -0.03736 0.19912 -0.31744
LEU_58 -4.08891 0.36638 3.2192 -0.46731 0.18953 0.08486 0.65119 -1.80158 -0.02497 -0.14563 -0.70094 0.24481 0 0 0 0 0 -8e-05 0.09312 0.37993 0 -0.32768 0 0.18072 -0.12872 0.19296 -2.08313
GLU_59 -1.25375 0.06124 1.26679 -0.249 0.0442 0.41811 0.27041 -0.55843 -0 -0 0.18115 -0.50301 0 0 0 0 0 -0.01555 7e-05 0 3.02111 0.2882 0 -2.7348 0.24943 0.22068 0.70686
ASP_60 -4.1027 0.54023 5.58497 -0.10935 0.01031 0.3092 2.19998 -2.2695 -0 -0 -4.04532 -0.49693 0 0 -1.50564 0 0 -0.09007 0.0016 0 2.21224 -0.08221 0 -2.3716 0.11978 0.89329 -3.20173
PRO_61 -4.76698 0.88979 4.44954 -0.12223 0.00196 0.0912 2.48866 -1.81092 -0 -0 -1.99813 0.23694 0 0 0 0 0 -0.06587 0.05236 0.13705 0 -1.15363 0 -2.4119 -0.53477 1.03032 -3.48663
GLN_62 -4.02449 0.21591 3.58606 -0.719 0.2942 1.06662 1.70705 -1.88744 -0 -0 -2.12552 -2.20173 0 0 0 0 0 -0.09407 0.00194 0 3.00216 -0.02994 0 -0.18838 -0.3917 0.33004 -1.45829
VAL_63 -4.78397 0.90777 4.58056 -0.29949 0.17618 0.06672 1.98472 -2.30763 -0.01709 -0.12451 -1.38306 -0.15413 0 0 0 0 0 -0.04242 0.00523 0.12614 0 -0.39525 0 1.9342 -0.06368 0.39235 0.60263
GLU_64 -7.19411 0.40907 7.0282 -0.22524 0.04347 0.31575 3.18794 -3.14846 -0.01177 -0.06963 -3.77155 -0.62971 0 0 0 -0.60788 0 -0.02796 0.54677 0 3.10673 -0.35034 0 -2.7348 -0.27796 0.42063 -3.99084
GLN_65 -6.04909 0.42274 5.04991 -0.2875 0.03421 0.23358 1.71211 -2.66747 -0 -0 -1.81151 -0.46241 0 0 -0.50933 0 0 -0.04219 0.04582 0 3.27713 -0.25392 0 -0.18838 -0.47559 0.45248 -1.51941
THR_66 -2.99153 0.14861 3.68237 -0.12373 0.05727 0.06277 1.77801 -1.81982 -0.00769 -0.04892 -1.29407 -0.56026 0 0 0 0 0 -0.07369 8e-05 0.12717 0 -0.69988 4.15675 -1.0874 -0.28249 0.85752 1.88106
GLU_67 -3.32801 0.21332 3.50393 -0.35433 0.08738 0.42954 1.38435 -1.60876 -0 -0 -0.97582 -0.64658 0 0 0 0 0 -0.04655 0.00432 0 3.76343 -0.23953 0 -2.7348 -0.38079 0.7705 -0.15841
LEU_68 -6.91119 0.68379 1.89837 -0.46606 0.12799 0.09313 0.28066 -1.90564 -0.0094 -0.07559 0.34354 0.22014 0 0 0 0 0 0.27715 0.06597 0.76232 0 -0.23542 0 0.18072 -0.48299 0.5881 -4.56443
GLY_69 -2.22397 0.44848 2.31297 -5e-05 0 0 1.43086 -1.14602 -0 -0 -0.56842 -0.44224 0 0 0 0 0 0.09309 0 0 0 0.53198 0 0.83697 -0.00342 0.47407 1.74431
MET_70 -7.28079 0.62679 4.05664 -0.3031 0.05771 0.1613 1.72677 -2.13877 -0.00339 -0.04195 -1.16329 -0.39706 0 0 0 0 0 0.09623 0.22397 1.93875 0 -0.00098 0 0.60916 0.55589 0.8444 -0.43173
GLY_71 -2.57601 0.53303 2.89831 -4e-05 0 0 1.76516 -1.5797 -0 -0 -1.70741 -0.41428 0 0 0 0 0 -0.19353 0 0 0 0.35739 0 0.83697 0.55692 0.93261 1.40944
LEU_72 -4.5685 0.79599 1.48617 -0.51147 0.19606 0.14682 0.91329 -1.4597 -0 -0 0.36564 0.1531 0 0 0 0 0 0.00434 0.00503 0.17399 0 -0.09255 0 0.18072 0.00261 0.45914 -1.74933
GLY_73 -3.4914 0.41818 2.29046 -7e-05 0 0 1.46047 -1.64798 -0.01395 -0.16398 -0.99905 -0.37576 0 0 0 0 0 -0.08247 0 0 0 0.39428 0 0.83697 -0.14953 0.37825 -1.14556
ALA_74 -5.18901 0.49971 2.93969 -0.02065 0 0 2.24397 -2.37794 -0.01175 -0.04678 -1.28243 -0.08846 0 0 0 0 0 -0.01102 0 0 0 0.00599 0 1.8394 0.01843 0.43553 -1.04532
GLY_75 -4.07495 0.43677 3.29166 -0.00034 0 0 1.28812 -1.852 -0.01177 -0.06963 -1.35429 -0.17093 0 0 0 0 0 -0.03455 0 0 0 -0.23218 0 0.83697 -0.00604 0.41583 -1.53732
GLY_76 -1.79997 0.06786 2.03683 -5e-05 0 0 0.7848 -0.94933 -0 -0 -1.78751 -0.40878 0 0 -0.99632 0 0 -0.19181 0 0 0 -1.4249 0 0.83697 -0.55023 0.20095 -4.18148
LEU_77 -5.61122 0.35271 2.19891 -0.46431 0.20973 0.08685 1.0083 -1.77759 -0.01175 -0.04678 -0.69352 0.13418 0 0 0 0 0 0.00844 0.01209 0.56461 0 -0.27382 0 0.18072 -0.67848 0.15802 -4.6429
GLN_78 -3.90141 0.52663 3.41863 -0.69329 0.31109 1.17541 2.04241 -1.78147 -0 -0 -1.85504 -1.92945 0 0 0 0 0 -0.00937 0.05067 0 4.2919 0.08489 0 -0.18838 -0.38976 0.85534 2.00882
PRO_79 -5.71305 0.63502 3.29132 -0.0811 0 0.05011 1.4844 -1.42357 -0 -0 -0.39903 0.67642 0 0 0 0 0 0.08033 0.03577 0.58002 0 -0.23298 0 -2.4119 -0.4927 1.06583 -2.85509
LEU_80 -3.29313 0.26244 3.37018 -0.48025 0.21443 0.11089 1.39116 -1.63392 -0 -0 -0.38946 0.22366 0 0 0 0 0 -0.01884 0.02812 0.40313 0 -0.26556 0 0.18072 -0.32792 0.47831 0.25397
ALA_81 -4.5447 0.3059 3.60869 -0.022 0 0 2.53751 -2.2441 -0 -0 -1.61994 -0.36428 0 0 0 0 0 -0.02412 0 0 0 -0.14064 0 1.8394 -0.27963 0.32947 -0.61843
LEU_82 -9.62508 1.26824 4.8445 -0.46297 0.28521 0.10618 3.3817 -3.46226 -0 -0 -1.96769 0.21566 0 0 0 0 0 0.10357 0.07674 0.45892 0 -0.25139 0 0.18072 -0.26816 0.77853 -4.33756
GLU_83 -6.41333 0.57396 6.83128 -0.35519 0.09487 0.42253 2.98665 -3.17861 -0.00277 -0.02858 -4.13258 -0.65397 0 0 0 -0.97747 0 0.0156 0.02357 0 3.16404 -0.10316 0 -2.7348 -0.24707 0.81 -3.90502
MET_84 -5.79169 0.47285 5.15864 -0.60242 0.34246 0.05695 2.6804 -2.62255 -0.00368 -0.02289 -2.51415 -0.13408 0 0 0 0 0 0.01104 0.39287 1.94858 0 0.09489 0 0.60916 0.1122 0.34579 0.53439
ALA_85 -6.52544 0.62261 4.11937 -0.02234 0 0 2.71322 -2.89214 -0.01876 -0.13601 -2.60449 -0.32576 0 0 0 0 0 -0.00552 0 0 0 -0.2798 0 1.8394 0.06499 0.59032 -2.86036
LEU_86 -9.87869 1.60305 4.50925 -0.52469 0.47695 0.12693 2.93237 -3.30486 -0 -0 -2.84313 0.28362 0 0 0 0 0 0.31259 0.25903 0.27396 0 -0.30515 0 0.18072 -0.39295 1.1379 -5.15311
GLN_87 -4.04421 0.38668 4.23984 -0.23795 0.03124 0.16454 1.74811 -2.09275 -0 -0 -1.87484 -0.58643 0 0 0 -0.39991 0 -0.03174 0.02515 0 2.84246 -0.01688 0 -0.18838 -0.03049 1.00806 0.9425
LYS_88 -3.94163 0.20734 3.7146 -0.41512 0.05642 0.23219 1.45503 -1.61574 -0.00277 -0.02858 -0.85472 -0.13 0 0 0 0 0 -0.03406 0.10806 1.98306 0 -0.01344 0 -1.5107 0.00997 0.44043 -0.33965
ARG_89 -5.34895 0.32332 4.36619 -0.82866 0.16999 0.55631 1.57863 -1.8332 -0.00368 -0.02289 -1.21903 0.03026 0 0 0 0 0 -0.0709 0.05396 2.61739 0 -0.06228 0 -1.2888 -0.42958 0.40543 -1.00649
GLY_90 -3.39248 0.15296 4.14675 -5e-05 0 0 2.09826 -2.03576 -0 -0 -2.54147 -0.41217 0 0 0 0 0 -0.13871 0 0 0 -1.12043 0 0.83697 -0.67554 0.31807 -2.76361
ILE_91 -9.2356 0.92853 4.2972 -0.49754 0.31895 0.10069 2.65546 -2.85239 -0.01876 -0.13601 -2.25164 0.00569 0 0 0 0 0 -0.04854 0.04276 0.51789 0 -0.46114 0 0.73287 -0.37811 0.31209 -5.96759
VAL_92 -7.45148 0.77929 2.36205 -0.34596 0.20055 0.08181 1.85826 -2.27145 -0 -0 -1.4267 0.0536 0 0 0 0 0 -0.06198 0.06293 0.97893 0 0.07194 0 1.9342 -0.11003 0.51454 -2.76949
ASP_93 -4.81509 0.62943 4.79964 -0.10947 0.00865 0.33332 2.16991 -2.45945 -0 -0 -1.67538 -0.22662 0 0 0 0 0 -0.02155 0.00676 0 1.95521 0.06856 0 -2.3716 -0.14805 0.42042 -1.4353
GLN_94 -5.90798 0.2998 5.3804 -0.26854 0.02572 0.20336 2.62513 -2.77377 -0 -0 -2.51318 -0.44996 0 0 0 0 0 -0.03228 0.00982 0 3.18756 -0.12226 0 -0.18838 -0.1421 0.23448 -0.43218
CYS_95 -8.63019 1.15336 4.67887 -0.04825 0 0.01698 2.47662 -2.68475 -0 -0 -3.12405 -0.00759 0 0 0 0 0 -0.02408 0.01259 0.2823 0 0.27301 0 3.6196 0.03255 0.50627 -1.46675
CYS_96 -8.78487 1.17446 4.99614 -0.07423 0 0.03403 2.75145 -2.79537 -0.00941 -0.12297 -2.5001 0.12484 0 0 0 0 0 0.07787 0.00032 0.60607 0 0.34567 0 3.6196 0.04917 0.99187 0.48453
THR_97 -3.55519 0.28356 3.34922 -0.12132 0.04951 0.05899 1.76633 -1.75275 -0.00514 -0.03313 -0.51 -0.79358 0 0 0 0 0 0.26254 7e-05 0.12174 0 -0.09693 2.28234 -1.0874 -0.34842 0.88731 0.75775
GLY_98 -2.6045 0.29137 2.76954 -6e-05 0 0 1.43115 -1.53581 -0 -0 -0.86939 -0.40939 0 0 0 0 0 -0.08838 0 0 0 0.20102 0 0.83697 -0.1983 0.51521 0.33943
THR_99 -3.09372 0.24521 3.20632 -0.20153 0.34138 0.0864 1.16534 -1.67607 -0.01443 -0.15333 -1.1341 -0.7609 0 0 0 0 0 0.08803 0.02958 0.30168 0 1.65977 2.26831 -1.0874 1.37274 0.54032 3.18361
CYS_100 -7.96236 1.45521 3.29916 -0.07222 0 0.03678 1.18065 -1.83583 -0.01726 -0.08251 -1.68747 0.1903 0 0 0 0 0 0.0888 0.02382 1.1583 0 0.28259 0 3.6196 1.01992 0.76196 1.45945
THR_101 -6.9088 0.72312 5.07534 -0.13172 0.03981 0.08736 3.35926 -2.67948 -5e-05 -0.00072 -3.51833 -0.03252 0 0 -0.76957 -0.76151 0 -0.027 0.00116 0.04329 0 -0.33343 4.08359 -1.0874 -0.54738 0.70216 -2.68281
ARG_102 -7.63891 0.89505 5.19566 -0.45101 0.03763 0.22622 2.96437 -2.82216 -0 -0 -0.66318 0.37653 0 0 0 0 0 -0.03956 0.02624 2.07661 0 -0.13086 0 -1.2888 -0.47928 0.6122 -1.10323
HIS_D_103 -6.7113 0.32539 5.32146 -0.39314 0.01954 0.46531 2.17572 -2.83807 -0.04306 -0.26743 -0.54853 -0.37114 0 0 0 -0.63906 0 0.04777 0.02115 0 2.4509 0.05398 0 -0.45461 -0.34958 0.52022 -1.21447
GLN_104 -10.3892 1.41485 7.48016 -0.25006 0.04279 0.22234 4.10845 -3.91378 -0.01042 -0.07916 -4.57122 -0.43264 0 0 -0.76957 -0.76151 0 -0.03094 0.37475 0 3.00012 0.04412 0 -0.18838 -0.13819 0.74235 -4.10516
LEU_105 -11.1368 1.16839 4.18881 -0.5087 0.21833 0.14051 2.80263 -3.39078 -0.01719 -0.08046 -1.62363 0.21991 0 0 0 0 0 0.24241 0.03092 0.20139 0 -0.15977 0 0.18072 -0.22687 1.0587 -6.69148
GLN_106 -8.74824 1.14059 6.62939 -0.22776 0.01379 0.16086 3.85896 -3.34429 -0.00188 -0.01156 -1.97583 -0.44668 0 0 0 -1.48046 0 -0.08162 0.70857 0 2.80214 -0.20644 0 -0.18838 -0.34259 0.89255 -0.84888
SER_107 -6.52489 1.28573 5.5795 -0.0394 0.0072 0.07396 2.68563 -2.95693 -0.08556 -0.53457 -1.04513 -0.7409 0 0 -0.76747 0 0 0.42618 0.05277 0.47576 0 0.02005 0.62554 -0.77834 -0.2081 0.6053 -1.84367
TYR_108 -11.0824 1.84955 3.5248 -0.53738 0.1628 0.27054 3.05782 -3.00007 -0.00257 -0.04572 -2.43641 -0.37896 0 0 -0.79958 -0.39991 0 0.10708 0.2095 0 4.27679 0.19806 0.00116 1.2797 -0.02305 1.14973 -2.61853
CYS_109 -7.91368 1.21224 3.17664 -0.0519 0.00989 0.02445 1.88192 -2.04631 -0.03039 -0.08616 -1.81535 -0.57006 0 0 -0.96412 0 0 0.00071 0.00021 0.1092 0 0.29348 0 3.6196 0.4582 1.34023 -1.3512
ASN:CtermProteinFull_110 -7.24711 0.7886 5.86764 -0.35957 0.0654 0.84229 2.40385 -3.07577 -0.04427 -0.4341 -1.67304 0.3407 0 0 -1.23924 0 0 0 0.03642 0 3.08771 0 0 -0.93687 0.42213 0.72094 -0.43427
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 699751 DOMAINID 690150 MODEL 2 Insulin
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 51.866
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.037522
REMARK    SCORE     hbond_bb_sc:         -14.456
REMARK    SCORE          fa_rep:          64.267
REMARK    SCORE          fa_sol:         368.969
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.702
REMARK    SCORE           score:        -334.583
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:          -1.209
REMARK    SCORE        hbond_sc:          -9.259
REMARK    SCORE            time:           1.000
REMARK    SCORE     lk_ball_wtd:         -18.674
REMARK    SCORE     total_score:        -334.583
REMARK    SCORE     hbond_sr_bb:         -66.625
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         130.831
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -165.618
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.031
REMARK    SCORE         p_aa_pp:         -19.793
REMARK    SCORE     cart_bonded:          63.033
REMARK    SCORE             ref:          57.875
REMARK    SCORE          fa_atr:        -609.311
REMARK    SCORE     rama_prepro:           2.652
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.021
REMARK    SCORE           omega:           1.152
REMARK    SCORE atom_pair_constraint:        -136.767
SSBOND     CYS A   31    CYS A   95                                       2.03  
ATOM      1  N   MET A   1      -0.275  -0.073   0.209  1.00 15.590          N  
ATOM      2  CA  MET A   1       1.178  -0.212   0.148  1.00 14.720          C  
ATOM      3  C   MET A   1       1.852   1.151   0.089  1.00 14.190          C  
ATOM      4  O   MET A   1       1.196   2.189   0.140  1.00 14.100          O  
ATOM      5  CB  MET A   1       1.587  -1.017  -1.089  1.00 20.960          C  
ATOM      6  CG  MET A   1       1.160  -2.476  -1.126  1.00 20.960          C  
ATOM      7  SD  MET A   1       1.716  -3.273  -2.646  1.00 20.960          S  
ATOM      8  CE  MET A   1       1.066  -4.924  -2.462  1.00 20.960          C  
ATOM      9 1H   MET A   1      -0.702  -0.988   0.188  1.00 18.710          H  
ATOM     10 2H   MET A   1      -0.543   0.413   1.053  1.00 18.710          H  
ATOM     11 3H   MET A   1      -0.594   0.455  -0.603  1.00 18.710          H  
ATOM     12  HA  MET A   1       1.522  -0.720   1.047  1.00 17.660          H  
ATOM     13 1HB  MET A   1       1.184  -0.532  -1.979  1.00 25.150          H  
ATOM     14 2HB  MET A   1       2.657  -1.005  -1.187  1.00 25.150          H  
ATOM     15 1HG  MET A   1       1.591  -3.011  -0.280  1.00 25.150          H  
ATOM     16 2HG  MET A   1       0.074  -2.557  -1.073  1.00 25.150          H  
ATOM     17 1HE  MET A   1       1.329  -5.519  -3.338  1.00 25.150          H  
ATOM     18 2HE  MET A   1       1.488  -5.384  -1.568  1.00 25.150          H  
ATOM     19 3HE  MET A   1      -0.021  -4.882  -2.368  1.00 25.150          H  
ATOM     20  N   ALA A   2       3.174   1.151  -0.013  1.00 13.960          N  
ATOM     21  CA  ALA A   2       3.894   2.400  -0.177  1.00 13.570          C  
ATOM     22  C   ALA A   2       3.446   3.029  -1.483  1.00 12.790          C  
ATOM     23  O   ALA A   2       3.216   2.314  -2.463  1.00 12.020          O  
ATOM     24  CB  ALA A   2       5.388   2.163  -0.177  1.00 19.150          C  
ATOM     25  H   ALA A   2       3.687   0.280   0.009  1.00 16.750          H  
ATOM     26  HA  ALA A   2       3.631   3.070   0.643  1.00 16.280          H  
ATOM     27 1HB  ALA A   2       5.894   3.111  -0.299  1.00 22.980          H  
ATOM     28 2HB  ALA A   2       5.686   1.710   0.766  1.00 22.980          H  
ATOM     29 3HB  ALA A   2       5.652   1.505  -0.988  1.00 22.980          H  
ATOM     30  N   LEU A   3       3.380   4.354  -1.556  1.00 13.090          N  
ATOM     31  CA  LEU A   3       2.956   4.950  -2.818  1.00 12.540          C  
ATOM     32  C   LEU A   3       3.798   4.472  -3.984  1.00 11.880          C  
ATOM     33  O   LEU A   3       3.258   4.147  -5.043  1.00 11.190          O  
ATOM     34  CB  LEU A   3       2.993   6.479  -2.760  1.00 17.780          C  
ATOM     35  CG  LEU A   3       2.614   7.219  -4.091  1.00 17.780          C  
ATOM     36  CD1 LEU A   3       1.176   6.879  -4.526  1.00 17.780          C  
ATOM     37  CD2 LEU A   3       2.766   8.716  -3.886  1.00 17.780          C  
ATOM     38  H   LEU A   3       3.572   4.929  -0.746  1.00 15.710          H  
ATOM     39  HA  LEU A   3       1.929   4.640  -2.987  1.00 15.050          H  
ATOM     40 1HB  LEU A   3       2.304   6.812  -1.988  1.00 21.330          H  
ATOM     41 2HB  LEU A   3       3.998   6.794  -2.483  1.00 21.330          H  
ATOM     42  HG  LEU A   3       3.281   6.903  -4.874  1.00 21.330          H  
ATOM     43 1HD1 LEU A   3       0.952   7.405  -5.454  1.00 21.330          H  
ATOM     44 2HD1 LEU A   3       1.072   5.813  -4.700  1.00 21.330          H  
ATOM     45 3HD1 LEU A   3       0.476   7.189  -3.754  1.00 21.330          H  
ATOM     46 1HD2 LEU A   3       2.523   9.236  -4.814  1.00 21.330          H  
ATOM     47 2HD2 LEU A   3       2.092   9.050  -3.096  1.00 21.330          H  
ATOM     48 3HD2 LEU A   3       3.794   8.940  -3.604  1.00 21.330          H  
ATOM     49  N   TRP A   4       5.112   4.390  -3.811  1.00 12.230          N  
ATOM     50  CA  TRP A   4       5.947   3.951  -4.918  1.00 11.830          C  
ATOM     51  C   TRP A   4       5.583   2.557  -5.441  1.00 11.110          C  
ATOM     52  O   TRP A   4       5.864   2.267  -6.603  1.00 10.510          O  
ATOM     53  CB  TRP A   4       7.442   3.994  -4.578  1.00 16.720          C  
ATOM     54  CG  TRP A   4       7.912   3.022  -3.543  1.00 16.720          C  
ATOM     55  CD1 TRP A   4       8.033   3.246  -2.211  1.00 16.720          C  
ATOM     56  CD2 TRP A   4       8.353   1.656  -3.760  1.00 16.720          C  
ATOM     57  NE1 TRP A   4       8.510   2.122  -1.583  1.00 16.720          N  
ATOM     58  CE2 TRP A   4       8.709   1.143  -2.515  1.00 16.720          C  
ATOM     59  CE3 TRP A   4       8.475   0.839  -4.902  1.00 16.720          C  
ATOM     60  CZ2 TRP A   4       9.173  -0.150  -2.363  1.00 16.720          C  
ATOM     61  CZ3 TRP A   4       8.940  -0.454  -4.747  1.00 16.720          C  
ATOM     62  CH2 TRP A   4       9.281  -0.937  -3.510  1.00 16.720          C  
ATOM     63  H   TRP A   4       5.521   4.663  -2.930  1.00 14.680          H  
ATOM     64  HA  TRP A   4       5.796   4.656  -5.734  1.00 14.200          H  
ATOM     65 1HB  TRP A   4       8.016   3.814  -5.486  1.00 20.070          H  
ATOM     66 2HB  TRP A   4       7.698   4.995  -4.235  1.00 20.070          H  
ATOM     67  HD1 TRP A   4       7.793   4.181  -1.710  1.00 20.070          H  
ATOM     68  HE1 TRP A   4       8.695   2.031  -0.590  1.00 20.070          H  
ATOM     69  HE3 TRP A   4       8.206   1.214  -5.890  1.00 20.070          H  
ATOM     70  HZ2 TRP A   4       9.449  -0.555  -1.390  1.00 20.070          H  
ATOM     71  HZ3 TRP A   4       9.028  -1.078  -5.631  1.00 20.070          H  
ATOM     72  HH2 TRP A   4       9.642  -1.961  -3.423  1.00 20.070          H  
ATOM     73  N   MET A   5       4.979   1.688  -4.615  1.00 11.300          N  
ATOM     74  CA  MET A   5       4.628   0.338  -5.038  1.00 10.850          C  
ATOM     75  C   MET A   5       3.363   0.385  -5.872  1.00 10.040          C  
ATOM     76  O   MET A   5       3.190  -0.406  -6.820  1.00  9.450          O  
ATOM     77  CB  MET A   5       4.430  -0.562  -3.829  1.00 15.370          C  
ATOM     78  CG  MET A   5       5.692  -0.784  -3.058  1.00 15.370          C  
ATOM     79  SD  MET A   5       5.521  -1.790  -1.584  1.00 15.370          S  
ATOM     80  CE  MET A   5       5.428  -3.430  -2.290  1.00 15.370          C  
ATOM     81  H   MET A   5       4.711   1.980  -3.677  1.00 13.560          H  
ATOM     82  HA  MET A   5       5.435  -0.058  -5.653  1.00 13.020          H  
ATOM     83 1HB  MET A   5       3.704  -0.104  -3.164  1.00 18.440          H  
ATOM     84 2HB  MET A   5       4.029  -1.517  -4.149  1.00 18.440          H  
ATOM     85 1HG  MET A   5       6.400  -1.267  -3.712  1.00 18.440          H  
ATOM     86 2HG  MET A   5       6.088   0.170  -2.779  1.00 18.440          H  
ATOM     87 1HE  MET A   5       5.309  -4.164  -1.494  1.00 18.440          H  
ATOM     88 2HE  MET A   5       4.591  -3.498  -2.967  1.00 18.440          H  
ATOM     89 3HE  MET A   5       6.347  -3.639  -2.839  1.00 18.440          H  
ATOM     90  N   HIS A   6       2.488   1.342  -5.536  1.00 10.160          N  
ATOM     91  CA  HIS A   6       1.246   1.525  -6.269  1.00  9.670          C  
ATOM     92  C   HIS A   6       1.587   2.108  -7.631  1.00  9.130          C  
ATOM     93  O   HIS A   6       1.023   1.701  -8.654  1.00  8.560          O  
ATOM     94  CB  HIS A   6       0.292   2.480  -5.533  1.00 13.730          C  
ATOM     95  CG  HIS A   6      -0.394   1.909  -4.323  1.00 13.730          C  
ATOM     96  ND1 HIS A   6      -1.459   1.038  -4.424  1.00 13.730          N  
ATOM     97  CD2 HIS A   6      -0.173   2.084  -2.996  1.00 13.730          C  
ATOM     98  CE1 HIS A   6      -1.871   0.705  -3.213  1.00 13.730          C  
ATOM     99  NE2 HIS A   6      -1.107   1.317  -2.321  1.00 13.730          N  
ATOM    100  H   HIS A   6       2.708   1.938  -4.725  1.00 12.190          H  
ATOM    101  HA  HIS A   6       0.747   0.568  -6.415  1.00 11.600          H  
ATOM    102 1HB  HIS A   6       0.847   3.357  -5.214  1.00 16.480          H  
ATOM    103 2HB  HIS A   6      -0.475   2.821  -6.224  1.00 16.480          H  
ATOM    104  HD1 HIS A   6      -2.018   0.901  -5.241  1.00 16.480          H  
ATOM    105  HD2 HIS A   6       0.553   2.673  -2.438  1.00 16.480          H  
ATOM    106  HE1 HIS A   6      -2.710   0.018  -3.082  1.00 16.480          H  
ATOM    107  N   LEU A   7       2.533   3.057  -7.637  1.00  9.490          N  
ATOM    108  CA  LEU A   7       2.952   3.688  -8.868  1.00  9.310          C  
ATOM    109  C   LEU A   7       3.748   2.720  -9.706  1.00  8.830          C  
ATOM    110  O   LEU A   7       3.509   2.600 -10.895  1.00  8.490          O  
ATOM    111  CB  LEU A   7       3.807   4.925  -8.584  1.00 13.110          C  
ATOM    112  CG  LEU A   7       3.098   6.133  -7.935  1.00 13.110          C  
ATOM    113  CD1 LEU A   7       4.154   7.148  -7.545  1.00 13.110          C  
ATOM    114  CD2 LEU A   7       2.091   6.761  -8.907  1.00 13.110          C  
ATOM    115  H   LEU A   7       2.936   3.351  -6.744  1.00 11.390          H  
ATOM    116  HA  LEU A   7       2.071   3.969  -9.435  1.00 11.170          H  
ATOM    117 1HB  LEU A   7       4.615   4.625  -7.922  1.00 15.730          H  
ATOM    118 2HB  LEU A   7       4.242   5.259  -9.517  1.00 15.730          H  
ATOM    119  HG  LEU A   7       2.579   5.811  -7.034  1.00 15.730          H  
ATOM    120 1HD1 LEU A   7       3.675   8.005  -7.072  1.00 15.730          H  
ATOM    121 2HD1 LEU A   7       4.854   6.695  -6.846  1.00 15.730          H  
ATOM    122 3HD1 LEU A   7       4.688   7.478  -8.433  1.00 15.730          H  
ATOM    123 1HD2 LEU A   7       1.617   7.616  -8.424  1.00 15.730          H  
ATOM    124 2HD2 LEU A   7       2.608   7.093  -9.810  1.00 15.730          H  
ATOM    125 3HD2 LEU A   7       1.325   6.043  -9.177  1.00 15.730          H  
ATOM    126  N   LEU A   8       4.635   1.934  -9.106  1.00  9.000          N  
ATOM    127  CA  LEU A   8       5.407   1.003  -9.902  1.00  8.800          C  
ATOM    128  C   LEU A   8       4.497   0.031 -10.627  1.00  8.090          C  
ATOM    129  O   LEU A   8       4.661  -0.198 -11.830  1.00  7.800          O  
ATOM    130  CB  LEU A   8       6.398   0.243  -9.005  1.00 12.400          C  
ATOM    131  CG  LEU A   8       7.282  -0.858  -9.661  1.00 12.400          C  
ATOM    132  CD1 LEU A   8       8.159  -0.259 -10.765  1.00 12.400          C  
ATOM    133  CD2 LEU A   8       8.148  -1.493  -8.561  1.00 12.400          C  
ATOM    134  H   LEU A   8       4.853   2.027  -8.114  1.00 10.800          H  
ATOM    135  HA  LEU A   8       5.962   1.577 -10.640  1.00 10.560          H  
ATOM    136 1HB  LEU A   8       7.066   0.973  -8.548  1.00 14.880          H  
ATOM    137 2HB  LEU A   8       5.829  -0.227  -8.203  1.00 14.880          H  
ATOM    138  HG  LEU A   8       6.646  -1.623 -10.110  1.00 14.880          H  
ATOM    139 1HD1 LEU A   8       8.772  -1.047 -11.203  1.00 14.880          H  
ATOM    140 2HD1 LEU A   8       7.537   0.177 -11.547  1.00 14.880          H  
ATOM    141 3HD1 LEU A   8       8.804   0.510 -10.342  1.00 14.880          H  
ATOM    142 1HD2 LEU A   8       8.771  -2.279  -8.991  1.00 14.880          H  
ATOM    143 2HD2 LEU A   8       8.785  -0.729  -8.114  1.00 14.880          H  
ATOM    144 3HD2 LEU A   8       7.501  -1.921  -7.794  1.00 14.880          H  
ATOM    145  N   THR A   9       3.512  -0.516  -9.911  1.00  8.000          N  
ATOM    146  CA  THR A   9       2.594  -1.475 -10.496  1.00  7.580          C  
ATOM    147  C   THR A   9       1.827  -0.853 -11.663  1.00  6.940          C  
ATOM    148  O   THR A   9       1.811  -1.398 -12.778  1.00  6.620          O  
ATOM    149  CB  THR A   9       1.588  -1.942  -9.419  1.00 10.780          C  
ATOM    150  OG1 THR A   9       2.298  -2.579  -8.337  1.00 10.780          O  
ATOM    151  CG2 THR A   9       0.598  -2.935 -10.015  1.00 10.780          C  
ATOM    152  H   THR A   9       3.418  -0.298  -8.917  1.00  9.600          H  
ATOM    153  HA  THR A   9       3.164  -2.328 -10.861  1.00  9.100          H  
ATOM    154  HB  THR A   9       1.047  -1.080  -9.026  1.00 12.940          H  
ATOM    155  HG1 THR A   9       2.800  -1.896  -7.829  1.00 12.940          H  
ATOM    156 1HG2 THR A   9      -0.079  -3.245  -9.240  1.00 12.940          H  
ATOM    157 2HG2 THR A   9       0.032  -2.480 -10.828  1.00 12.940          H  
ATOM    158 3HG2 THR A   9       1.136  -3.799 -10.398  1.00 12.940          H  
ATOM    159  N   VAL A  10       1.223   0.311 -11.422  1.00  7.000          N  
ATOM    160  CA  VAL A  10       0.420   0.966 -12.437  1.00  6.750          C  
ATOM    161  C   VAL A  10       1.227   1.469 -13.618  1.00  6.600          C  
ATOM    162  O   VAL A  10       0.767   1.351 -14.752  1.00  6.340          O  
ATOM    163  CB  VAL A  10      -0.423   2.084 -11.819  1.00  9.550          C  
ATOM    164  CG1 VAL A  10      -1.129   2.915 -12.917  1.00  9.550          C  
ATOM    165  CG2 VAL A  10      -1.466   1.423 -10.900  1.00  9.550          C  
ATOM    166  H   VAL A  10       1.300   0.740 -10.492  1.00  8.400          H  
ATOM    167  HA  VAL A  10      -0.282   0.228 -12.814  1.00  8.100          H  
ATOM    168  HB  VAL A  10       0.218   2.755 -11.237  1.00 11.460          H  
ATOM    169 1HG1 VAL A  10      -1.734   3.681 -12.431  1.00 11.460          H  
ATOM    170 2HG1 VAL A  10      -0.399   3.393 -13.570  1.00 11.460          H  
ATOM    171 3HG1 VAL A  10      -1.774   2.266 -13.513  1.00 11.460          H  
ATOM    172 1HG2 VAL A  10      -2.083   2.191 -10.434  1.00 11.460          H  
ATOM    173 2HG2 VAL A  10      -2.098   0.757 -11.490  1.00 11.460          H  
ATOM    174 3HG2 VAL A  10      -0.959   0.848 -10.126  1.00 11.460          H  
ATOM    175  N   LEU A  11       2.370   2.093 -13.370  1.00  7.040          N  
ATOM    176  CA  LEU A  11       3.195   2.613 -14.438  1.00  7.340          C  
ATOM    177  C   LEU A  11       3.715   1.487 -15.320  1.00  7.160          C  
ATOM    178  O   LEU A  11       3.796   1.651 -16.540  1.00  7.270          O  
ATOM    179  CB  LEU A  11       4.344   3.422 -13.838  1.00 10.160          C  
ATOM    180  CG  LEU A  11       3.928   4.759 -13.120  1.00 10.160          C  
ATOM    181  CD1 LEU A  11       5.137   5.318 -12.391  1.00 10.160          C  
ATOM    182  CD2 LEU A  11       3.390   5.776 -14.131  1.00 10.160          C  
ATOM    183  H   LEU A  11       2.692   2.195 -12.413  1.00  8.450          H  
ATOM    184  HA  LEU A  11       2.585   3.258 -15.055  1.00  8.810          H  
ATOM    185 1HB  LEU A  11       4.853   2.793 -13.104  1.00 12.190          H  
ATOM    186 2HB  LEU A  11       5.050   3.665 -14.629  1.00 12.190          H  
ATOM    187  HG  LEU A  11       3.154   4.552 -12.384  1.00 12.190          H  
ATOM    188 1HD1 LEU A  11       4.857   6.234 -11.873  1.00 12.190          H  
ATOM    189 2HD1 LEU A  11       5.490   4.584 -11.664  1.00 12.190          H  
ATOM    190 3HD1 LEU A  11       5.930   5.533 -13.106  1.00 12.190          H  
ATOM    191 1HD2 LEU A  11       3.121   6.683 -13.599  1.00 12.190          H  
ATOM    192 2HD2 LEU A  11       4.158   6.001 -14.869  1.00 12.190          H  
ATOM    193 3HD2 LEU A  11       2.512   5.394 -14.632  1.00 12.190          H  
ATOM    194  N   ALA A  12       4.080   0.336 -14.727  1.00  7.140          N  
ATOM    195  CA  ALA A  12       4.513  -0.785 -15.546  1.00  7.330          C  
ATOM    196  C   ALA A  12       3.370  -1.223 -16.463  1.00  6.840          C  
ATOM    197  O   ALA A  12       3.579  -1.467 -17.661  1.00  7.100          O  
ATOM    198  CB  ALA A  12       4.948  -1.936 -14.656  1.00 10.190          C  
ATOM    199  H   ALA A  12       4.093   0.244 -13.708  1.00  8.570          H  
ATOM    200  HA  ALA A  12       5.348  -0.464 -16.163  1.00  8.800          H  
ATOM    201 1HB  ALA A  12       5.280  -2.769 -15.271  1.00 12.220          H  
ATOM    202 2HB  ALA A  12       5.763  -1.605 -14.013  1.00 12.220          H  
ATOM    203 3HB  ALA A  12       4.105  -2.249 -14.037  1.00 12.220          H  
ATOM    204  N   LEU A  13       2.146  -1.265 -15.918  1.00  6.390          N  
ATOM    205  CA  LEU A  13       0.981  -1.608 -16.715  1.00  6.220          C  
ATOM    206  C   LEU A  13       0.704  -0.575 -17.780  1.00  6.220          C  
ATOM    207  O   LEU A  13       0.402  -0.914 -18.919  1.00  6.420          O  
ATOM    208  CB  LEU A  13      -0.245  -1.740 -15.832  1.00  8.780          C  
ATOM    209  CG  LEU A  13      -0.327  -2.943 -14.920  1.00  8.780          C  
ATOM    210  CD1 LEU A  13      -1.499  -2.751 -13.938  1.00  8.780          C  
ATOM    211  CD2 LEU A  13      -0.546  -4.188 -15.784  1.00  8.780          C  
ATOM    212  H   LEU A  13       2.034  -1.099 -14.910  1.00  7.670          H  
ATOM    213  HA  LEU A  13       1.182  -2.545 -17.213  1.00  7.460          H  
ATOM    214 1HB  LEU A  13      -0.331  -0.853 -15.219  1.00 10.530          H  
ATOM    215 2HB  LEU A  13      -1.061  -1.766 -16.473  1.00 10.530          H  
ATOM    216  HG  LEU A  13       0.590  -3.048 -14.341  1.00 10.530          H  
ATOM    217 1HD1 LEU A  13      -1.577  -3.585 -13.290  1.00 10.530          H  
ATOM    218 2HD1 LEU A  13      -1.326  -1.862 -13.342  1.00 10.530          H  
ATOM    219 3HD1 LEU A  13      -2.421  -2.644 -14.465  1.00 10.530          H  
ATOM    220 1HD2 LEU A  13      -0.621  -5.038 -15.162  1.00 10.530          H  
ATOM    221 2HD2 LEU A  13      -1.456  -4.081 -16.355  1.00 10.530          H  
ATOM    222 3HD2 LEU A  13       0.275  -4.348 -16.462  1.00 10.530          H  
ATOM    223  N   LEU A  14       0.870   0.689 -17.455  1.00  6.350          N  
ATOM    224  CA  LEU A  14       0.640   1.734 -18.423  1.00  6.740          C  
ATOM    225  C   LEU A  14       1.593   1.584 -19.603  1.00  7.200          C  
ATOM    226  O   LEU A  14       1.180   1.692 -20.767  1.00  7.570          O  
ATOM    227  CB  LEU A  14       0.775   3.087 -17.715  1.00  9.280          C  
ATOM    228  CG  LEU A  14       0.626   4.360 -18.528  1.00  9.280          C  
ATOM    229  CD1 LEU A  14      -0.696   4.358 -19.236  1.00  9.280          C  
ATOM    230  CD2 LEU A  14       0.700   5.552 -17.529  1.00  9.280          C  
ATOM    231  H   LEU A  14       1.093   0.935 -16.491  1.00  7.620          H  
ATOM    232  HA  LEU A  14      -0.379   1.627 -18.785  1.00  8.090          H  
ATOM    233 1HB  LEU A  14       0.046   3.117 -16.903  1.00 11.140          H  
ATOM    234 2HB  LEU A  14       1.762   3.117 -17.273  1.00 11.140          H  
ATOM    235  HG  LEU A  14       1.423   4.447 -19.268  1.00 11.140          H  
ATOM    236 1HD1 LEU A  14      -0.818   5.287 -19.793  1.00 11.140          H  
ATOM    237 2HD1 LEU A  14      -0.737   3.531 -19.936  1.00 11.140          H  
ATOM    238 3HD1 LEU A  14      -1.491   4.254 -18.516  1.00 11.140          H  
ATOM    239 1HD2 LEU A  14       0.588   6.495 -18.068  1.00 11.140          H  
ATOM    240 2HD2 LEU A  14      -0.099   5.462 -16.791  1.00 11.140          H  
ATOM    241 3HD2 LEU A  14       1.662   5.542 -17.018  1.00 11.140          H  
ATOM    242  N   ALA A  15       2.873   1.309 -19.325  1.00  7.440          N  
ATOM    243  CA  ALA A  15       3.837   1.113 -20.398  1.00  8.190          C  
ATOM    244  C   ALA A  15       3.412  -0.052 -21.304  1.00  8.200          C  
ATOM    245  O   ALA A  15       3.519   0.035 -22.530  1.00  8.860          O  
ATOM    246  CB  ALA A  15       5.211   0.844 -19.811  1.00 11.170          C  
ATOM    247  H   ALA A  15       3.180   1.278 -18.347  1.00  8.930          H  
ATOM    248  HA  ALA A  15       3.869   2.020 -20.999  1.00  9.830          H  
ATOM    249 1HB  ALA A  15       5.933   0.717 -20.613  1.00 13.400          H  
ATOM    250 2HB  ALA A  15       5.504   1.684 -19.182  1.00 13.400          H  
ATOM    251 3HB  ALA A  15       5.171  -0.062 -19.205  1.00 13.400          H  
ATOM    252  N   LEU A  16       2.884  -1.119 -20.689  1.00  7.670          N  
ATOM    253  CA  LEU A  16       2.375  -2.294 -21.392  1.00  7.960          C  
ATOM    254  C   LEU A  16       1.139  -2.012 -22.256  1.00  7.810          C  
ATOM    255  O   LEU A  16       1.084  -2.424 -23.417  1.00  8.360          O  
ATOM    256  CB  LEU A  16       2.059  -3.392 -20.344  1.00 11.030          C  
ATOM    257  CG  LEU A  16       1.375  -4.704 -20.802  1.00 11.030          C  
ATOM    258  CD1 LEU A  16       2.206  -5.408 -21.828  1.00 11.030          C  
ATOM    259  CD2 LEU A  16       1.164  -5.610 -19.561  1.00 11.030          C  
ATOM    260  H   LEU A  16       2.900  -1.134 -19.664  1.00  9.200          H  
ATOM    261  HA  LEU A  16       3.170  -2.650 -22.042  1.00  9.550          H  
ATOM    262 1HB  LEU A  16       2.989  -3.656 -19.846  1.00 13.230          H  
ATOM    263 2HB  LEU A  16       1.415  -2.965 -19.604  1.00 13.230          H  
ATOM    264  HG  LEU A  16       0.407  -4.473 -21.229  1.00 13.230          H  
ATOM    265 1HD1 LEU A  16       1.712  -6.335 -22.128  1.00 13.230          H  
ATOM    266 2HD1 LEU A  16       2.338  -4.777 -22.705  1.00 13.230          H  
ATOM    267 3HD1 LEU A  16       3.162  -5.628 -21.404  1.00 13.230          H  
ATOM    268 1HD2 LEU A  16       0.662  -6.537 -19.859  1.00 13.230          H  
ATOM    269 2HD2 LEU A  16       2.127  -5.850 -19.110  1.00 13.230          H  
ATOM    270 3HD2 LEU A  16       0.546  -5.086 -18.834  1.00 13.230          H  
ATOM    271  N   TRP A  17       0.146  -1.342 -21.675  1.00  7.270          N  
ATOM    272  CA  TRP A  17      -1.129  -1.040 -22.320  1.00  7.350          C  
ATOM    273  C   TRP A  17      -1.058  -0.031 -23.459  1.00  7.610          C  
ATOM    274  O   TRP A  17      -1.676  -0.218 -24.512  1.00  8.000          O  
ATOM    275  CB  TRP A  17      -2.062  -0.475 -21.289  1.00 10.260          C  
ATOM    276  CG  TRP A  17      -2.443  -1.421 -20.233  1.00 10.260          C  
ATOM    277  CD1 TRP A  17      -2.458  -2.790 -20.267  1.00 10.260          C  
ATOM    278  CD2 TRP A  17      -2.864  -1.046 -18.926  1.00 10.260          C  
ATOM    279  NE1 TRP A  17      -2.887  -3.271 -19.073  1.00 10.260          N  
ATOM    280  CE2 TRP A  17      -3.150  -2.214 -18.238  1.00 10.260          C  
ATOM    281  CE3 TRP A  17      -3.019   0.176 -18.289  1.00 10.260          C  
ATOM    282  CZ2 TRP A  17      -3.621  -2.195 -16.948  1.00 10.260          C  
ATOM    283  CZ3 TRP A  17      -3.451   0.193 -16.998  1.00 10.260          C  
ATOM    284  CH2 TRP A  17      -3.762  -0.959 -16.339  1.00 10.260          C  
ATOM    285  H   TRP A  17       0.278  -1.052 -20.709  1.00  8.720          H  
ATOM    286  HA  TRP A  17      -1.539  -1.957 -22.707  1.00  8.820          H  
ATOM    287 1HB  TRP A  17      -1.592   0.390 -20.819  1.00 12.310          H  
ATOM    288 2HB  TRP A  17      -2.961  -0.132 -21.783  1.00 12.310          H  
ATOM    289  HD1 TRP A  17      -2.185  -3.411 -21.120  1.00 12.310          H  
ATOM    290  HE1 TRP A  17      -2.996  -4.248 -18.851  1.00 12.310          H  
ATOM    291  HE3 TRP A  17      -2.787   1.104 -18.807  1.00 12.310          H  
ATOM    292  HZ2 TRP A  17      -3.859  -3.100 -16.411  1.00 12.310          H  
ATOM    293  HZ3 TRP A  17      -3.543   1.162 -16.511  1.00 12.310          H  
ATOM    294  HH2 TRP A  17      -4.113  -0.903 -15.307  1.00 12.310          H  
ATOM    295  N   GLY A  18      -0.309   1.045 -23.258  1.00  7.670          N  
ATOM    296  CA  GLY A  18      -0.194   2.084 -24.261  1.00  8.210          C  
ATOM    297  C   GLY A  18      -1.372   3.071 -24.210  1.00  8.100          C  
ATOM    298  O   GLY A  18      -2.232   3.013 -23.316  1.00  7.600          O  
ATOM    299  H   GLY A  18       0.186   1.155 -22.365  1.00  9.200          H  
ATOM    300 1HA  GLY A  18       0.747   2.615 -24.108  1.00  9.850          H  
ATOM    301 2HA  GLY A  18      -0.142   1.601 -25.234  1.00  9.850          H  
ATOM    302  N   PRO A  19      -1.415   4.035 -25.133  1.00  8.740          N  
ATOM    303  CA  PRO A  19      -2.425   5.055 -25.186  1.00  8.970          C  
ATOM    304  C   PRO A  19      -3.761   4.404 -25.555  1.00  8.700          C  
ATOM    305  O   PRO A  19      -3.742   3.425 -26.292  1.00  8.930          O  
ATOM    306  CB  PRO A  19      -1.896   5.995 -26.278  1.00 13.460          C  
ATOM    307  CG  PRO A  19      -1.019   5.120 -27.149  1.00 13.460          C  
ATOM    308  CD  PRO A  19      -0.414   4.095 -26.212  1.00 13.460          C  
ATOM    309  HA  PRO A  19      -2.408   5.509 -24.192  1.00 10.760          H  
ATOM    310 1HB  PRO A  19      -2.737   6.420 -26.840  1.00 16.150          H  
ATOM    311 2HB  PRO A  19      -1.358   6.837 -25.824  1.00 16.150          H  
ATOM    312 1HG  PRO A  19      -1.632   4.652 -27.938  1.00 16.150          H  
ATOM    313 2HG  PRO A  19      -0.262   5.734 -27.660  1.00 16.150          H  
ATOM    314 1HD  PRO A  19      -0.354   3.145 -26.752  1.00 16.150          H  
ATOM    315 2HD  PRO A  19       0.565   4.431 -25.834  1.00 16.150          H  
ATOM    316  N   ASN A  20      -4.905   4.929 -25.080  1.00  8.470          N  
ATOM    317  CA  ASN A  20      -4.977   6.144 -24.258  1.00  8.270          C  
ATOM    318  C   ASN A  20      -5.361   5.818 -22.824  1.00  7.610          C  
ATOM    319  O   ASN A  20      -6.284   6.410 -22.263  1.00  7.760          O  
ATOM    320  CB  ASN A  20      -5.981   7.112 -24.846  1.00 11.660          C  
ATOM    321  CG  ASN A  20      -5.550   7.667 -26.174  1.00 11.660          C  
ATOM    322  OD1 ASN A  20      -4.464   8.248 -26.292  1.00 11.660          O  
ATOM    323  ND2 ASN A  20      -6.379   7.513 -27.174  1.00 11.660          N  
ATOM    324  H   ASN A  20      -5.790   4.489 -25.369  1.00 10.160          H  
ATOM    325  HA  ASN A  20      -4.039   6.669 -24.235  1.00  9.920          H  
ATOM    326 1HB  ASN A  20      -6.938   6.598 -24.971  1.00 13.990          H  
ATOM    327 2HB  ASN A  20      -6.139   7.939 -24.155  1.00 13.990          H  
ATOM    328 1HD2 ASN A  20      -6.142   7.868 -28.079  1.00 13.990          H  
ATOM    329 2HD2 ASN A  20      -7.252   7.044 -27.037  1.00 13.990          H  
ATOM    330  N   THR A  21      -4.607   4.890 -22.221  1.00  7.120          N  
ATOM    331  CA  THR A  21      -4.766   4.523 -20.823  1.00  6.810          C  
ATOM    332  C   THR A  21      -3.935   5.514 -20.017  1.00  6.420          C  
ATOM    333  O   THR A  21      -3.218   6.342 -20.591  1.00  6.120          O  
ATOM    334  CB  THR A  21      -4.351   3.058 -20.542  1.00  9.660          C  
ATOM    335  OG1 THR A  21      -2.960   2.887 -20.777  1.00  9.660          O  
ATOM    336  CG2 THR A  21      -5.128   2.061 -21.413  1.00  9.660          C  
ATOM    337  H   THR A  21      -3.870   4.413 -22.746  1.00  8.540          H  
ATOM    338  HA  THR A  21      -5.806   4.645 -20.531  1.00  8.170          H  
ATOM    339  HB  THR A  21      -4.558   2.836 -19.497  1.00 11.590          H  
ATOM    340  HG1 THR A  21      -2.760   3.030 -21.727  1.00 11.590          H  
ATOM    341 1HG2 THR A  21      -4.819   1.055 -21.168  1.00 11.590          H  
ATOM    342 2HG2 THR A  21      -6.181   2.161 -21.231  1.00 11.590          H  
ATOM    343 3HG2 THR A  21      -4.920   2.262 -22.458  1.00 11.590          H  
ATOM    344  N   GLY A  22      -4.033   5.460 -18.695  1.00  6.790          N  
ATOM    345  CA  GLY A  22      -3.291   6.377 -17.829  1.00  6.880          C  
ATOM    346  C   GLY A  22      -3.391   5.943 -16.377  1.00  6.760          C  
ATOM    347  O   GLY A  22      -4.176   5.058 -16.035  1.00  6.820          O  
ATOM    348  H   GLY A  22      -4.630   4.758 -18.282  1.00  8.150          H  
ATOM    349 1HA  GLY A  22      -2.249   6.433 -18.131  1.00  8.260          H  
ATOM    350 2HA  GLY A  22      -3.695   7.380 -17.940  1.00  8.260          H  
ATOM    351  N   GLN A  23      -2.678   6.636 -15.498  1.00  6.930          N  
ATOM    352  CA  GLN A  23      -2.632   6.261 -14.086  1.00  7.230          C  
ATOM    353  C   GLN A  23      -3.985   6.164 -13.377  1.00  6.960          C  
ATOM    354  O   GLN A  23      -4.145   5.362 -12.462  1.00  7.160          O  
ATOM    355  CB  GLN A  23      -1.734   7.230 -13.306  1.00 10.000          C  
ATOM    356  CG  GLN A  23      -0.225   7.173 -13.647  1.00 10.000          C  
ATOM    357  CD  GLN A  23       0.172   8.044 -14.842  1.00 10.000          C  
ATOM    358  OE1 GLN A  23      -0.564   8.119 -15.839  1.00 10.000          O  
ATOM    359  NE2 GLN A  23       1.311   8.715 -14.740  1.00 10.000          N  
ATOM    360  H   GLN A  23      -2.085   7.395 -15.835  1.00  8.320          H  
ATOM    361  HA  GLN A  23      -2.175   5.278 -14.042  1.00  8.680          H  
ATOM    362 1HB  GLN A  23      -2.075   8.250 -13.474  1.00 12.000          H  
ATOM    363 2HB  GLN A  23      -1.838   7.027 -12.240  1.00 12.000          H  
ATOM    364 1HG  GLN A  23       0.342   7.505 -12.780  1.00 12.000          H  
ATOM    365 2HG  GLN A  23       0.037   6.137 -13.883  1.00 12.000          H  
ATOM    366 1HE2 GLN A  23       1.612   9.307 -15.491  1.00 12.000          H  
ATOM    367 2HE2 GLN A  23       1.863   8.656 -13.906  1.00 12.000          H  
ATOM    368  N   ALA A  24      -4.968   6.966 -13.786  1.00  6.840          N  
ATOM    369  CA  ALA A  24      -6.273   6.916 -13.138  1.00  6.880          C  
ATOM    370  C   ALA A  24      -7.396   6.781 -14.158  1.00  6.340          C  
ATOM    371  O   ALA A  24      -8.493   7.292 -13.943  1.00  6.310          O  
ATOM    372  CB  ALA A  24      -6.484   8.161 -12.296  1.00  9.620          C  
ATOM    373  H   ALA A  24      -4.807   7.630 -14.530  1.00  8.210          H  
ATOM    374  HA  ALA A  24      -6.304   6.040 -12.492  1.00  8.260          H  
ATOM    375 1HB  ALA A  24      -7.452   8.098 -11.796  1.00 11.540          H  
ATOM    376 2HB  ALA A  24      -5.693   8.231 -11.550  1.00 11.540          H  
ATOM    377 3HB  ALA A  24      -6.460   9.040 -12.937  1.00 11.540          H  
ATOM    378  N   PHE A  25      -7.128   6.104 -15.277  1.00  6.290          N  
ATOM    379  CA  PHE A  25      -8.149   5.940 -16.329  1.00  6.180          C  
ATOM    380  C   PHE A  25      -9.358   5.080 -15.891  1.00  6.190          C  
ATOM    381  O   PHE A  25     -10.425   5.142 -16.508  1.00  6.560          O  
ATOM    382  CB  PHE A  25      -7.511   5.399 -17.623  1.00  8.700          C  
ATOM    383  CG  PHE A  25      -7.265   3.909 -17.730  1.00  8.700          C  
ATOM    384  CD1 PHE A  25      -7.899   3.193 -18.731  1.00  8.700          C  
ATOM    385  CD2 PHE A  25      -6.485   3.206 -16.843  1.00  8.700          C  
ATOM    386  CE1 PHE A  25      -7.732   1.832 -18.853  1.00  8.700          C  
ATOM    387  CE2 PHE A  25      -6.332   1.854 -16.962  1.00  8.700          C  
ATOM    388  CZ  PHE A  25      -6.941   1.163 -17.962  1.00  8.700          C  
ATOM    389  H   PHE A  25      -6.191   5.707 -15.399  1.00  7.550          H  
ATOM    390  HA  PHE A  25      -8.535   6.932 -16.566  1.00  7.420          H  
ATOM    391 1HB  PHE A  25      -8.145   5.686 -18.460  1.00 10.440          H  
ATOM    392 2HB  PHE A  25      -6.567   5.904 -17.770  1.00 10.440          H  
ATOM    393  HD1 PHE A  25      -8.535   3.732 -19.423  1.00 10.440          H  
ATOM    394  HD2 PHE A  25      -6.004   3.709 -16.026  1.00 10.440          H  
ATOM    395  HE1 PHE A  25      -8.236   1.305 -19.634  1.00 10.440          H  
ATOM    396  HE2 PHE A  25      -5.735   1.328 -16.236  1.00 10.440          H  
ATOM    397  HZ  PHE A  25      -6.802   0.089 -18.022  1.00 10.440          H  
ATOM    398  N   VAL A  26      -9.162   4.237 -14.872  1.00  6.080          N  
ATOM    399  CA  VAL A  26     -10.179   3.326 -14.345  1.00  6.320          C  
ATOM    400  C   VAL A  26     -10.333   3.299 -12.847  1.00  6.450          C  
ATOM    401  O   VAL A  26      -9.452   3.731 -12.100  1.00  6.710          O  
ATOM    402  CB  VAL A  26      -9.905   1.882 -14.733  1.00  8.750          C  
ATOM    403  CG1 VAL A  26      -9.943   1.743 -16.172  1.00  8.750          C  
ATOM    404  CG2 VAL A  26      -8.537   1.466 -14.159  1.00  8.750          C  
ATOM    405  H   VAL A  26      -8.257   4.268 -14.425  1.00  7.300          H  
ATOM    406  HA  VAL A  26     -11.137   3.624 -14.774  1.00  7.580          H  
ATOM    407  HB  VAL A  26     -10.666   1.257 -14.318  1.00 10.500          H  
ATOM    408 1HG1 VAL A  26      -9.756   0.713 -16.462  1.00 10.500          H  
ATOM    409 2HG1 VAL A  26     -10.912   2.058 -16.530  1.00 10.500          H  
ATOM    410 3HG1 VAL A  26      -9.220   2.357 -16.569  1.00 10.500          H  
ATOM    411 1HG2 VAL A  26      -8.333   0.454 -14.410  1.00 10.500          H  
ATOM    412 2HG2 VAL A  26      -7.765   2.096 -14.560  1.00 10.500          H  
ATOM    413 3HG2 VAL A  26      -8.538   1.558 -13.076  1.00 10.500          H  
ATOM    414  N   SER A  27     -11.429   2.678 -12.420  1.00  6.570          N  
ATOM    415  CA  SER A  27     -11.651   2.379 -11.023  1.00  6.930          C  
ATOM    416  C   SER A  27     -10.568   1.493 -10.439  1.00  7.000          C  
ATOM    417  O   SER A  27     -10.155   0.475 -11.015  1.00  7.040          O  
ATOM    418  CB  SER A  27     -12.976   1.688 -10.802  1.00  9.560          C  
ATOM    419  OG  SER A  27     -13.081   1.253  -9.461  1.00  9.560          O  
ATOM    420  H   SER A  27     -12.124   2.400 -13.097  1.00  7.880          H  
ATOM    421  HA  SER A  27     -11.655   3.320 -10.471  1.00  8.320          H  
ATOM    422 1HB  SER A  27     -13.786   2.379 -11.027  1.00 11.470          H  
ATOM    423 2HB  SER A  27     -13.072   0.842 -11.474  1.00 11.470          H  
ATOM    424  HG  SER A  27     -13.978   0.904  -9.374  1.00 11.470          H  
ATOM    425  N   ARG A  28     -10.204   1.828  -9.213  1.00  7.330          N  
ATOM    426  CA  ARG A  28      -9.233   1.127  -8.387  1.00  7.690          C  
ATOM    427  C   ARG A  28      -9.475  -0.375  -8.283  1.00  7.330          C  
ATOM    428  O   ARG A  28      -8.540  -1.141  -8.047  1.00  7.520          O  
ATOM    429  CB  ARG A  28      -9.234   1.717  -6.985  1.00 10.620          C  
ATOM    430  CG  ARG A  28      -8.262   1.086  -5.997  1.00 10.620          C  
ATOM    431  CD  ARG A  28      -8.225   1.828  -4.713  1.00 10.620          C  
ATOM    432  NE  ARG A  28      -9.509   1.772  -4.016  1.00 10.620          N  
ATOM    433  CZ  ARG A  28      -9.915   2.578  -3.023  1.00 10.620          C  
ATOM    434  NH1 ARG A  28      -9.156   3.556  -2.553  1.00 10.620          N  
ATOM    435  NH2 ARG A  28     -11.117   2.349  -2.540  1.00 10.620          N  
ATOM    436  H   ARG A  28     -10.620   2.671  -8.839  1.00  8.800          H  
ATOM    437  HA  ARG A  28      -8.248   1.284  -8.828  1.00  9.230          H  
ATOM    438 1HB  ARG A  28      -9.012   2.780  -7.038  1.00 12.750          H  
ATOM    439 2HB  ARG A  28     -10.232   1.616  -6.559  1.00 12.750          H  
ATOM    440 1HG  ARG A  28      -8.592   0.070  -5.763  1.00 12.750          H  
ATOM    441 2HG  ARG A  28      -7.258   1.054  -6.420  1.00 12.750          H  
ATOM    442 1HD  ARG A  28      -7.467   1.378  -4.068  1.00 12.750          H  
ATOM    443 2HD  ARG A  28      -7.977   2.868  -4.907  1.00 12.750          H  
ATOM    444  HE  ARG A  28     -10.190   1.051  -4.284  1.00 12.750          H  
ATOM    445 1HH1 ARG A  28      -8.237   3.717  -2.936  1.00 12.750          H  
ATOM    446 2HH1 ARG A  28      -9.496   4.145  -1.806  1.00 12.750          H  
ATOM    447 1HH2 ARG A  28     -11.646   1.569  -2.962  1.00 12.750          H  
ATOM    448 2HH2 ARG A  28     -11.498   2.909  -1.794  1.00 12.750          H  
ATOM    449  N   HIS A  29     -10.736  -0.779  -8.382  1.00  7.000          N  
ATOM    450  CA  HIS A  29     -11.106  -2.162  -8.164  1.00  6.740          C  
ATOM    451  C   HIS A  29     -11.344  -3.020  -9.416  1.00  5.970          C  
ATOM    452  O   HIS A  29     -11.931  -4.095  -9.295  1.00  6.090          O  
ATOM    453  CB  HIS A  29     -12.363  -2.159  -7.301  1.00  9.540          C  
ATOM    454  CG  HIS A  29     -12.127  -1.472  -5.989  1.00  9.540          C  
ATOM    455  ND1 HIS A  29     -11.433  -2.048  -4.958  1.00  9.540          N  
ATOM    456  CD2 HIS A  29     -12.468  -0.231  -5.573  1.00  9.540          C  
ATOM    457  CE1 HIS A  29     -11.367  -1.204  -3.949  1.00  9.540          C  
ATOM    458  NE2 HIS A  29     -11.978  -0.081  -4.298  1.00  9.540          N  
ATOM    459  H   HIS A  29     -11.450  -0.092  -8.625  1.00  8.400          H  
ATOM    460  HA  HIS A  29     -10.313  -2.647  -7.598  1.00  8.090          H  
ATOM    461 1HB  HIS A  29     -13.171  -1.650  -7.827  1.00 11.450          H  
ATOM    462 2HB  HIS A  29     -12.680  -3.184  -7.101  1.00 11.450          H  
ATOM    463  HD1 HIS A  29     -10.777  -2.799  -5.053  1.00 11.450          H  
ATOM    464  HD2 HIS A  29     -13.004   0.589  -6.054  1.00 11.450          H  
ATOM    465  HE1 HIS A  29     -10.852  -1.483  -3.030  1.00 11.450          H  
ATOM    466  N   LEU A  30     -10.928  -2.587 -10.613  1.00  5.410          N  
ATOM    467  CA  LEU A  30     -11.139  -3.492 -11.751  1.00  4.880          C  
ATOM    468  C   LEU A  30      -9.989  -4.493 -11.770  1.00  4.800          C  
ATOM    469  O   LEU A  30      -8.842  -4.124 -11.511  1.00  4.760          O  
ATOM    470  CB  LEU A  30     -11.162  -2.771 -13.096  1.00  7.040          C  
ATOM    471  CG  LEU A  30     -12.192  -1.664 -13.311  1.00  7.040          C  
ATOM    472  CD1 LEU A  30     -12.034  -1.163 -14.746  1.00  7.040          C  
ATOM    473  CD2 LEU A  30     -13.606  -2.145 -13.032  1.00  7.040          C  
ATOM    474  H   LEU A  30     -10.479  -1.668 -10.710  1.00  6.490          H  
ATOM    475  HA  LEU A  30     -12.064  -4.049 -11.614  1.00  5.860          H  
ATOM    476 1HB  LEU A  30     -10.191  -2.323 -13.225  1.00  8.450          H  
ATOM    477 2HB  LEU A  30     -11.310  -3.514 -13.877  1.00  8.450          H  
ATOM    478  HG  LEU A  30     -11.955  -0.840 -12.645  1.00  8.450          H  
ATOM    479 1HD1 LEU A  30     -12.721  -0.341 -14.930  1.00  8.450          H  
ATOM    480 2HD1 LEU A  30     -11.027  -0.835 -14.904  1.00  8.450          H  
ATOM    481 3HD1 LEU A  30     -12.254  -1.974 -15.442  1.00  8.450          H  
ATOM    482 1HD2 LEU A  30     -14.303  -1.324 -13.197  1.00  8.450          H  
ATOM    483 2HD2 LEU A  30     -13.847  -2.958 -13.702  1.00  8.450          H  
ATOM    484 3HD2 LEU A  30     -13.692  -2.481 -12.001  1.00  8.450          H  
ATOM    485  N   CYS A  31     -10.286  -5.755 -12.090  1.00  5.080          N  
ATOM    486  CA  CYS A  31      -9.269  -6.803 -12.104  1.00  5.250          C  
ATOM    487  C   CYS A  31      -9.254  -7.643 -13.375  1.00  5.580          C  
ATOM    488  O   CYS A  31     -10.276  -7.799 -14.044  1.00  6.250          O  
ATOM    489  CB  CYS A  31      -9.504  -7.728 -10.908  1.00  7.280          C  
ATOM    490  SG  CYS A  31      -9.357  -6.919  -9.313  1.00  7.280          S  
ATOM    491  H   CYS A  31     -11.246  -5.996 -12.294  1.00  6.100          H  
ATOM    492  HA  CYS A  31      -8.294  -6.329 -11.987  1.00  6.300          H  
ATOM    493 1HB  CYS A  31     -10.507  -8.140 -10.973  1.00  8.740          H  
ATOM    494 2HB  CYS A  31      -8.814  -8.556 -10.939  1.00  8.740          H  
ATOM    495  N   GLY A  32      -8.082  -8.187 -13.702  1.00  5.390          N  
ATOM    496  CA  GLY A  32      -7.847  -9.184 -14.748  1.00  5.890          C  
ATOM    497  C   GLY A  32      -8.514  -8.845 -16.053  1.00  5.620          C  
ATOM    498  O   GLY A  32      -8.385  -7.733 -16.561  1.00  5.150          O  
ATOM    499  H   GLY A  32      -7.292  -7.944 -13.120  1.00  6.470          H  
ATOM    500 1HA  GLY A  32      -6.772  -9.253 -14.915  1.00  7.070          H  
ATOM    501 2HA  GLY A  32      -8.144 -10.174 -14.417  1.00  7.070          H  
ATOM    502  N   SER A  33      -9.277  -9.809 -16.574  1.00  5.980          N  
ATOM    503  CA  SER A  33     -10.016  -9.685 -17.820  1.00  5.800          C  
ATOM    504  C   SER A  33     -11.170  -8.658 -17.773  1.00  5.500          C  
ATOM    505  O   SER A  33     -11.733  -8.300 -18.814  1.00  5.140          O  
ATOM    506  CB  SER A  33     -10.498 -11.054 -18.271  1.00  8.190          C  
ATOM    507  OG  SER A  33     -11.432 -11.589 -17.393  1.00  8.190          O  
ATOM    508  H   SER A  33      -9.318 -10.708 -16.111  1.00  7.180          H  
ATOM    509  HA  SER A  33      -9.306  -9.363 -18.566  1.00  6.960          H  
ATOM    510 1HB  SER A  33     -10.936 -10.974 -19.267  1.00  9.830          H  
ATOM    511 2HB  SER A  33      -9.646 -11.725 -18.345  1.00  9.830          H  
ATOM    512  HG  SER A  33     -11.600 -12.487 -17.708  1.00  9.830          H  
ATOM    513  N   ASN A  34     -11.543  -8.186 -16.574  1.00  5.740          N  
ATOM    514  CA  ASN A  34     -12.588  -7.169 -16.441  1.00  5.670          C  
ATOM    515  C   ASN A  34     -11.895  -5.853 -16.774  1.00  5.360          C  
ATOM    516  O   ASN A  34     -12.390  -5.031 -17.564  1.00  5.230          O  
ATOM    517  CB  ASN A  34     -13.179  -7.173 -15.040  1.00  7.970          C  
ATOM    518  CG  ASN A  34     -14.398  -6.347 -14.884  1.00  7.970          C  
ATOM    519  OD1 ASN A  34     -14.374  -5.290 -14.251  1.00  7.970          O  
ATOM    520  ND2 ASN A  34     -15.487  -6.805 -15.442  1.00  7.970          N  
ATOM    521  H   ASN A  34     -11.035  -8.474 -15.736  1.00  6.890          H  
ATOM    522  HA  ASN A  34     -13.371  -7.343 -17.175  1.00  6.800          H  
ATOM    523 1HB  ASN A  34     -13.400  -8.172 -14.762  1.00  9.560          H  
ATOM    524 2HB  ASN A  34     -12.450  -6.800 -14.340  1.00  9.560          H  
ATOM    525 1HD2 ASN A  34     -16.343  -6.291 -15.368  1.00  9.560          H  
ATOM    526 2HD2 ASN A  34     -15.467  -7.669 -15.942  1.00  9.560          H  
ATOM    527  N   LEU A  35     -10.702  -5.696 -16.201  1.00  5.330          N  
ATOM    528  CA  LEU A  35      -9.880  -4.536 -16.486  1.00  5.200          C  
ATOM    529  C   LEU A  35      -9.480  -4.566 -17.956  1.00  4.710          C  
ATOM    530  O   LEU A  35      -9.529  -3.520 -18.613  1.00  4.690          O  
ATOM    531  CB  LEU A  35      -8.674  -4.427 -15.532  1.00  7.330          C  
ATOM    532  CG  LEU A  35      -7.661  -3.244 -15.789  1.00  7.330          C  
ATOM    533  CD1 LEU A  35      -8.352  -1.915 -15.829  1.00  7.330          C  
ATOM    534  CD2 LEU A  35      -6.665  -3.207 -14.649  1.00  7.330          C  
ATOM    535  H   LEU A  35     -10.405  -6.417 -15.539  1.00  6.400          H  
ATOM    536  HA  LEU A  35     -10.494  -3.654 -16.328  1.00  6.240          H  
ATOM    537 1HB  LEU A  35      -9.037  -4.341 -14.521  1.00  8.800          H  
ATOM    538 2HB  LEU A  35      -8.111  -5.358 -15.601  1.00  8.800          H  
ATOM    539  HG  LEU A  35      -7.147  -3.408 -16.706  1.00  8.800          H  
ATOM    540 1HD1 LEU A  35      -7.609  -1.140 -15.991  1.00  8.800          H  
ATOM    541 2HD1 LEU A  35      -9.076  -1.877 -16.637  1.00  8.800          H  
ATOM    542 3HD1 LEU A  35      -8.849  -1.748 -14.894  1.00  8.800          H  
ATOM    543 1HD2 LEU A  35      -5.950  -2.407 -14.803  1.00  8.800          H  
ATOM    544 2HD2 LEU A  35      -7.189  -3.045 -13.702  1.00  8.800          H  
ATOM    545 3HD2 LEU A  35      -6.156  -4.133 -14.614  1.00  8.800          H  
ATOM    546  N   VAL A  36      -9.130  -5.750 -18.484  1.00  4.490          N  
ATOM    547  CA  VAL A  36      -8.737  -5.838 -19.880  1.00  4.220          C  
ATOM    548  C   VAL A  36      -9.860  -5.409 -20.796  1.00  4.170          C  
ATOM    549  O   VAL A  36      -9.602  -4.695 -21.754  1.00  4.080          O  
ATOM    550  CB  VAL A  36      -8.247  -7.216 -20.319  1.00  6.020          C  
ATOM    551  CG1 VAL A  36      -8.057  -7.237 -21.839  1.00  6.020          C  
ATOM    552  CG2 VAL A  36      -6.918  -7.520 -19.634  1.00  6.020          C  
ATOM    553  H   VAL A  36      -9.092  -6.565 -17.869  1.00  5.390          H  
ATOM    554  HA  VAL A  36      -7.901  -5.191 -20.017  1.00  5.060          H  
ATOM    555  HB  VAL A  36      -8.985  -7.944 -20.088  1.00  7.220          H  
ATOM    556 1HG1 VAL A  36      -7.719  -8.207 -22.132  1.00  7.220          H  
ATOM    557 2HG1 VAL A  36      -8.978  -7.028 -22.360  1.00  7.220          H  
ATOM    558 3HG1 VAL A  36      -7.326  -6.494 -22.116  1.00  7.220          H  
ATOM    559 1HG2 VAL A  36      -6.556  -8.498 -19.947  1.00  7.220          H  
ATOM    560 2HG2 VAL A  36      -6.185  -6.762 -19.911  1.00  7.220          H  
ATOM    561 3HG2 VAL A  36      -7.046  -7.512 -18.562  1.00  7.220          H  
ATOM    562  N   GLU A  37     -11.101  -5.841 -20.567  1.00  4.340          N  
ATOM    563  CA  GLU A  37     -12.153  -5.368 -21.462  1.00  4.390          C  
ATOM    564  C   GLU A  37     -12.214  -3.840 -21.479  1.00  4.490          C  
ATOM    565  O   GLU A  37     -12.334  -3.219 -22.549  1.00  4.550          O  
ATOM    566  CB  GLU A  37     -13.513  -5.925 -21.057  1.00  6.130          C  
ATOM    567  CG  GLU A  37     -14.651  -5.537 -22.009  1.00  6.130          C  
ATOM    568  CD  GLU A  37     -15.943  -6.131 -21.600  1.00  6.130          C  
ATOM    569  OE1 GLU A  37     -16.522  -5.671 -20.651  1.00  6.130          O  
ATOM    570  OE2 GLU A  37     -16.335  -7.101 -22.198  1.00  6.130          O  
ATOM    571  H   GLU A  37     -11.306  -6.501 -19.809  1.00  5.210          H  
ATOM    572  HA  GLU A  37     -11.927  -5.703 -22.463  1.00  5.270          H  
ATOM    573 1HB  GLU A  37     -13.458  -7.014 -21.013  1.00  7.350          H  
ATOM    574 2HB  GLU A  37     -13.767  -5.573 -20.054  1.00  7.350          H  
ATOM    575 1HG  GLU A  37     -14.755  -4.452 -22.023  1.00  7.350          H  
ATOM    576 2HG  GLU A  37     -14.398  -5.865 -23.017  1.00  7.350          H  
ATOM    577  N   THR A  38     -12.104  -3.225 -20.301  1.00  4.650          N  
ATOM    578  CA  THR A  38     -12.136  -1.774 -20.227  1.00  4.880          C  
ATOM    579  C   THR A  38     -10.967  -1.126 -20.980  1.00  4.680          C  
ATOM    580  O   THR A  38     -11.175  -0.192 -21.770  1.00  4.890          O  
ATOM    581  CB  THR A  38     -12.148  -1.293 -18.758  1.00  6.740          C  
ATOM    582  OG1 THR A  38     -13.339  -1.770 -18.108  1.00  6.740          O  
ATOM    583  CG2 THR A  38     -12.121   0.225 -18.694  1.00  6.740          C  
ATOM    584  H   THR A  38     -12.050  -3.789 -19.444  1.00  5.580          H  
ATOM    585  HA  THR A  38     -13.062  -1.437 -20.694  1.00  5.860          H  
ATOM    586  HB  THR A  38     -11.280  -1.689 -18.233  1.00  8.090          H  
ATOM    587  HG1 THR A  38     -13.276  -2.730 -17.982  1.00  8.090          H  
ATOM    588 1HG2 THR A  38     -12.150   0.520 -17.657  1.00  8.090          H  
ATOM    589 2HG2 THR A  38     -11.217   0.618 -19.156  1.00  8.090          H  
ATOM    590 3HG2 THR A  38     -12.994   0.625 -19.208  1.00  8.090          H  
ATOM    591  N   LEU A  39      -9.744  -1.619 -20.751  1.00  4.370          N  
ATOM    592  CA  LEU A  39      -8.586  -1.013 -21.390  1.00  4.230          C  
ATOM    593  C   LEU A  39      -8.562  -1.337 -22.864  1.00  4.230          C  
ATOM    594  O   LEU A  39      -8.069  -0.541 -23.652  1.00  4.470          O  
ATOM    595  CB  LEU A  39      -7.296  -1.394 -20.676  1.00  5.980          C  
ATOM    596  CG  LEU A  39      -6.755  -2.775 -20.830  1.00  5.980          C  
ATOM    597  CD1 LEU A  39      -5.728  -2.855 -21.949  1.00  5.980          C  
ATOM    598  CD2 LEU A  39      -6.213  -3.166 -19.523  1.00  5.980          C  
ATOM    599  H   LEU A  39      -9.634  -2.395 -20.090  1.00  5.240          H  
ATOM    600  HA  LEU A  39      -8.689   0.055 -21.300  1.00  5.080          H  
ATOM    601 1HB  LEU A  39      -6.516  -0.702 -20.974  1.00  7.170          H  
ATOM    602 2HB  LEU A  39      -7.477  -1.266 -19.623  1.00  7.170          H  
ATOM    603  HG  LEU A  39      -7.535  -3.430 -21.113  1.00  7.170          H  
ATOM    604 1HD1 LEU A  39      -5.368  -3.872 -22.019  1.00  7.170          H  
ATOM    605 2HD1 LEU A  39      -6.164  -2.581 -22.882  1.00  7.170          H  
ATOM    606 3HD1 LEU A  39      -4.897  -2.193 -21.739  1.00  7.170          H  
ATOM    607 1HD2 LEU A  39      -5.802  -4.173 -19.556  1.00  7.170          H  
ATOM    608 2HD2 LEU A  39      -5.472  -2.476 -19.275  1.00  7.170          H  
ATOM    609 3HD2 LEU A  39      -6.997  -3.119 -18.810  1.00  7.170          H  
ATOM    610  N   TYR A  40      -9.117  -2.480 -23.262  1.00  4.090          N  
ATOM    611  CA  TYR A  40      -9.212  -2.835 -24.660  1.00  4.170          C  
ATOM    612  C   TYR A  40      -9.864  -1.723 -25.425  1.00  4.590          C  
ATOM    613  O   TYR A  40      -9.332  -1.281 -26.446  1.00  4.860          O  
ATOM    614  CB  TYR A  40     -10.011  -4.122 -24.853  1.00  5.810          C  
ATOM    615  CG  TYR A  40     -10.531  -4.257 -26.251  1.00  5.810          C  
ATOM    616  CD1 TYR A  40      -9.713  -4.544 -27.266  1.00  5.810          C  
ATOM    617  CD2 TYR A  40     -11.883  -4.066 -26.481  1.00  5.810          C  
ATOM    618  CE1 TYR A  40     -10.188  -4.636 -28.545  1.00  5.810          C  
ATOM    619  CE2 TYR A  40     -12.381  -4.161 -27.756  1.00  5.810          C  
ATOM    620  CZ  TYR A  40     -11.530  -4.442 -28.790  1.00  5.810          C  
ATOM    621  OH  TYR A  40     -12.010  -4.535 -30.076  1.00  5.810          O  
ATOM    622  H   TYR A  40      -9.462  -3.137 -22.570  1.00  4.910          H  
ATOM    623  HA  TYR A  40      -8.205  -2.980 -25.051  1.00  5.000          H  
ATOM    624 1HB  TYR A  40      -9.374  -4.980 -24.633  1.00  6.970          H  
ATOM    625 2HB  TYR A  40     -10.837  -4.155 -24.179  1.00  6.970          H  
ATOM    626  HD1 TYR A  40      -8.694  -4.683 -27.050  1.00  6.970          H  
ATOM    627  HD2 TYR A  40     -12.549  -3.833 -25.647  1.00  6.970          H  
ATOM    628  HE1 TYR A  40      -9.505  -4.854 -29.364  1.00  6.970          H  
ATOM    629  HE2 TYR A  40     -13.443  -4.005 -27.944  1.00  6.970          H  
ATOM    630  HH  TYR A  40     -12.954  -4.355 -30.079  1.00  6.970          H  
ATOM    631  N   SER A  41     -11.015  -1.262 -24.939  1.00  4.760          N  
ATOM    632  CA  SER A  41     -11.718  -0.171 -25.591  1.00  5.270          C  
ATOM    633  C   SER A  41     -10.862   1.107 -25.609  1.00  5.630          C  
ATOM    634  O   SER A  41     -10.717   1.770 -26.642  1.00  6.070          O  
ATOM    635  CB  SER A  41     -13.032   0.085 -24.888  1.00  7.170          C  
ATOM    636  OG  SER A  41     -13.746   1.117 -25.513  1.00  7.170          O  
ATOM    637  H   SER A  41     -11.418  -1.721 -24.109  1.00  5.710          H  
ATOM    638  HA  SER A  41     -11.926  -0.466 -26.620  1.00  6.320          H  
ATOM    639 1HB  SER A  41     -13.626  -0.829 -24.891  1.00  8.610          H  
ATOM    640 2HB  SER A  41     -12.841   0.345 -23.844  1.00  8.610          H  
ATOM    641  HG  SER A  41     -14.559   1.215 -25.012  1.00  8.610          H  
ATOM    642  N   VAL A  42     -10.236   1.420 -24.472  1.00  5.520          N  
ATOM    643  CA  VAL A  42      -9.414   2.627 -24.334  1.00  5.920          C  
ATOM    644  C   VAL A  42      -8.179   2.656 -25.264  1.00  5.940          C  
ATOM    645  O   VAL A  42      -7.868   3.700 -25.853  1.00  6.380          O  
ATOM    646  CB  VAL A  42      -8.995   2.782 -22.859  1.00  8.130          C  
ATOM    647  CG1 VAL A  42      -8.005   3.887 -22.693  1.00  8.130          C  
ATOM    648  CG2 VAL A  42     -10.235   3.049 -22.020  1.00  8.130          C  
ATOM    649  H   VAL A  42     -10.394   0.818 -23.657  1.00  6.620          H  
ATOM    650  HA  VAL A  42     -10.042   3.478 -24.586  1.00  7.100          H  
ATOM    651  HB  VAL A  42      -8.519   1.879 -22.534  1.00  9.750          H  
ATOM    652 1HG1 VAL A  42      -7.732   3.970 -21.657  1.00  9.750          H  
ATOM    653 2HG1 VAL A  42      -7.119   3.677 -23.276  1.00  9.750          H  
ATOM    654 3HG1 VAL A  42      -8.442   4.829 -23.022  1.00  9.750          H  
ATOM    655 1HG2 VAL A  42      -9.970   3.139 -20.980  1.00  9.750          H  
ATOM    656 2HG2 VAL A  42     -10.704   3.972 -22.355  1.00  9.750          H  
ATOM    657 3HG2 VAL A  42     -10.940   2.233 -22.132  1.00  9.750          H  
ATOM    658  N   CYS A  43      -7.468   1.532 -25.371  1.00  5.540          N  
ATOM    659  CA  CYS A  43      -6.287   1.431 -26.229  1.00  5.660          C  
ATOM    660  C   CYS A  43      -6.524   0.752 -27.595  1.00  5.790          C  
ATOM    661  O   CYS A  43      -5.621   0.739 -28.429  1.00  6.140          O  
ATOM    662  CB  CYS A  43      -5.135   0.719 -25.499  1.00  7.880          C  
ATOM    663  SG  CYS A  43      -5.406  -1.017 -25.127  1.00  7.880          S  
ATOM    664  H   CYS A  43      -7.757   0.736 -24.820  1.00  6.650          H  
ATOM    665  HA  CYS A  43      -5.955   2.441 -26.436  1.00  6.790          H  
ATOM    666 1HB  CYS A  43      -4.228   0.792 -26.104  1.00  9.450          H  
ATOM    667 2HB  CYS A  43      -4.924   1.235 -24.568  1.00  9.450          H  
ATOM    668  HG  CYS A  43      -6.457  -0.838 -24.299  1.00  9.450          H  
ATOM    669  N   GLN A  44      -7.723   0.197 -27.842  1.00  5.590          N  
ATOM    670  CA  GLN A  44      -8.063  -0.495 -29.093  1.00  5.780          C  
ATOM    671  C   GLN A  44      -7.082  -1.614 -29.412  1.00  6.000          C  
ATOM    672  O   GLN A  44      -6.543  -1.698 -30.519  1.00  6.230          O  
ATOM    673  CB  GLN A  44      -8.133   0.495 -30.261  1.00  8.020          C  
ATOM    674  CG  GLN A  44      -9.239   1.533 -30.130  1.00  8.020          C  
ATOM    675  CD  GLN A  44     -10.626   0.939 -30.321  1.00  8.020          C  
ATOM    676  OE1 GLN A  44     -10.966   0.459 -31.408  1.00  8.020          O  
ATOM    677  NE2 GLN A  44     -11.431   0.965 -29.268  1.00  8.020          N  
ATOM    678  H   GLN A  44      -8.449   0.190 -27.129  1.00  6.710          H  
ATOM    679  HA  GLN A  44      -9.048  -0.950 -28.966  1.00  6.940          H  
ATOM    680 1HB  GLN A  44      -7.188   1.019 -30.362  1.00  9.620          H  
ATOM    681 2HB  GLN A  44      -8.301  -0.053 -31.186  1.00  9.620          H  
ATOM    682 1HG  GLN A  44      -9.192   1.969 -29.127  1.00  9.620          H  
ATOM    683 2HG  GLN A  44      -9.087   2.305 -30.879  1.00  9.620          H  
ATOM    684 1HE2 GLN A  44     -12.356   0.599 -29.314  1.00  9.620          H  
ATOM    685 2HE2 GLN A  44     -11.122   1.362 -28.375  1.00  9.620          H  
ATOM    686  N   ASP A  45      -6.869  -2.484 -28.430  1.00  6.070          N  
ATOM    687  CA  ASP A  45      -5.915  -3.594 -28.595  1.00  6.540          C  
ATOM    688  C   ASP A  45      -6.306  -4.882 -27.860  1.00  6.740          C  
ATOM    689  O   ASP A  45      -6.250  -4.982 -26.628  1.00  7.080          O  
ATOM    690  CB  ASP A  45      -4.510  -3.134 -28.184  1.00  8.970          C  
ATOM    691  CG  ASP A  45      -3.392  -4.167 -28.440  1.00  8.970          C  
ATOM    692  OD1 ASP A  45      -3.696  -5.326 -28.671  1.00  8.970          O  
ATOM    693  OD2 ASP A  45      -2.238  -3.786 -28.411  1.00  8.970          O  
ATOM    694  H   ASP A  45      -7.403  -2.300 -27.575  1.00  7.280          H  
ATOM    695  HA  ASP A  45      -5.875  -3.835 -29.658  1.00  7.850          H  
ATOM    696 1HB  ASP A  45      -4.264  -2.207 -28.713  1.00 10.760          H  
ATOM    697 2HB  ASP A  45      -4.518  -2.905 -27.139  1.00 10.760          H  
ATOM    698  N   ASP A  46      -6.726  -5.895 -28.621  1.00  6.710          N  
ATOM    699  CA  ASP A  46      -7.236  -7.136 -28.059  1.00  7.090          C  
ATOM    700  C   ASP A  46      -6.142  -8.124 -27.722  1.00  7.130          C  
ATOM    701  O   ASP A  46      -6.403  -9.232 -27.241  1.00  7.550          O  
ATOM    702  CB  ASP A  46      -8.253  -7.756 -29.015  1.00  9.770          C  
ATOM    703  CG  ASP A  46      -7.654  -7.994 -30.375  1.00  9.770          C  
ATOM    704  OD1 ASP A  46      -6.732  -7.260 -30.712  1.00  9.770          O  
ATOM    705  OD2 ASP A  46      -8.102  -8.863 -31.079  1.00  9.770          O  
ATOM    706  H   ASP A  46      -6.693  -5.831 -29.645  1.00  8.050          H  
ATOM    707  HA  ASP A  46      -7.753  -6.892 -27.135  1.00  8.510          H  
ATOM    708 1HB  ASP A  46      -8.587  -8.714 -28.621  1.00 11.730          H  
ATOM    709 2HB  ASP A  46      -9.120  -7.131 -29.113  1.00 11.730          H  
ATOM    710  N   GLY A  47      -4.899  -7.684 -27.863  1.00  6.850          N  
ATOM    711  CA  GLY A  47      -3.737  -8.478 -27.543  1.00  6.970          C  
ATOM    712  C   GLY A  47      -3.626  -8.647 -26.036  1.00  6.360          C  
ATOM    713  O   GLY A  47      -2.875  -9.494 -25.552  1.00  6.630          O  
ATOM    714  H   GLY A  47      -4.730  -6.745 -28.251  1.00  8.220          H  
ATOM    715 1HA  GLY A  47      -3.805  -9.449 -28.031  1.00  8.360          H  
ATOM    716 2HA  GLY A  47      -2.850  -7.973 -27.924  1.00  8.360          H  
ATOM    717  N   PHE A  48      -4.424  -7.884 -25.280  1.00  5.710          N  
ATOM    718  CA  PHE A  48      -4.367  -8.004 -23.840  1.00  5.280          C  
ATOM    719  C   PHE A  48      -5.333  -9.063 -23.292  1.00  5.400          C  
ATOM    720  O   PHE A  48      -5.291  -9.385 -22.099  1.00  5.740          O  
ATOM    721  CB  PHE A  48      -4.625  -6.637 -23.210  1.00  7.560          C  
ATOM    722  CG  PHE A  48      -3.546  -5.685 -23.577  1.00  7.560          C  
ATOM    723  CD1 PHE A  48      -3.797  -4.619 -24.425  1.00  7.560          C  
ATOM    724  CD2 PHE A  48      -2.252  -5.881 -23.136  1.00  7.560          C  
ATOM    725  CE1 PHE A  48      -2.782  -3.787 -24.807  1.00  7.560          C  
ATOM    726  CE2 PHE A  48      -1.253  -5.047 -23.539  1.00  7.560          C  
ATOM    727  CZ  PHE A  48      -1.521  -4.011 -24.373  1.00  7.560          C  
ATOM    728  H   PHE A  48      -5.022  -7.174 -25.724  1.00  6.850          H  
ATOM    729  HA  PHE A  48      -3.359  -8.313 -23.571  1.00  6.340          H  
ATOM    730 1HB  PHE A  48      -5.568  -6.237 -23.578  1.00  9.080          H  
ATOM    731 2HB  PHE A  48      -4.675  -6.714 -22.124  1.00  9.080          H  
ATOM    732  HD1 PHE A  48      -4.807  -4.439 -24.796  1.00  9.080          H  
ATOM    733  HD2 PHE A  48      -2.029  -6.714 -22.473  1.00  9.080          H  
ATOM    734  HE1 PHE A  48      -2.967  -2.947 -25.473  1.00  9.080          H  
ATOM    735  HE2 PHE A  48      -0.242  -5.213 -23.210  1.00  9.080          H  
ATOM    736  HZ  PHE A  48      -0.719  -3.346 -24.699  1.00  9.080          H  
ATOM    737  N   PHE A  49      -6.160  -9.690 -24.148  1.00  5.320          N  
ATOM    738  CA  PHE A  49      -7.078 -10.724 -23.646  1.00  5.590          C  
ATOM    739  C   PHE A  49      -6.368 -12.068 -23.642  1.00  5.240          C  
ATOM    740  O   PHE A  49      -6.724 -12.986 -24.381  1.00  5.160          O  
ATOM    741  CB  PHE A  49      -8.359 -10.865 -24.481  1.00  7.720          C  
ATOM    742  CG  PHE A  49      -9.343  -9.716 -24.435  1.00  7.720          C  
ATOM    743  CD1 PHE A  49      -9.383  -8.805 -25.451  1.00  7.720          C  
ATOM    744  CD2 PHE A  49     -10.248  -9.574 -23.383  1.00  7.720          C  
ATOM    745  CE1 PHE A  49     -10.285  -7.770 -25.451  1.00  7.720          C  
ATOM    746  CE2 PHE A  49     -11.159  -8.529 -23.375  1.00  7.720          C  
ATOM    747  CZ  PHE A  49     -11.168  -7.624 -24.422  1.00  7.720          C  
ATOM    748  H   PHE A  49      -6.160  -9.453 -25.147  1.00  6.380          H  
ATOM    749  HA  PHE A  49      -7.357 -10.485 -22.622  1.00  6.710          H  
ATOM    750 1HB  PHE A  49      -8.074 -11.015 -25.524  1.00  9.260          H  
ATOM    751 2HB  PHE A  49      -8.885 -11.766 -24.162  1.00  9.260          H  
ATOM    752  HD1 PHE A  49      -8.692  -8.925 -26.270  1.00  9.260          H  
ATOM    753  HD2 PHE A  49     -10.236 -10.298 -22.565  1.00  9.260          H  
ATOM    754  HE1 PHE A  49     -10.298  -7.072 -26.273  1.00  9.260          H  
ATOM    755  HE2 PHE A  49     -11.867  -8.423 -22.551  1.00  9.260          H  
ATOM    756  HZ  PHE A  49     -11.881  -6.803 -24.438  1.00  9.260          H  
ATOM    757  N   TYR A  50      -5.353 -12.166 -22.794  1.00  5.330          N  
ATOM    758  CA  TYR A  50      -4.509 -13.350 -22.689  1.00  5.260          C  
ATOM    759  C   TYR A  50      -5.338 -14.582 -22.385  1.00  5.410          C  
ATOM    760  O   TYR A  50      -5.159 -15.649 -22.977  1.00  5.960          O  
ATOM    761  CB  TYR A  50      -3.438 -13.169 -21.625  1.00  7.390          C  
ATOM    762  CG  TYR A  50      -2.573 -14.374 -21.496  1.00  7.390          C  
ATOM    763  CD1 TYR A  50      -1.559 -14.580 -22.410  1.00  7.390          C  
ATOM    764  CD2 TYR A  50      -2.786 -15.287 -20.497  1.00  7.390          C  
ATOM    765  CE1 TYR A  50      -0.768 -15.696 -22.318  1.00  7.390          C  
ATOM    766  CE2 TYR A  50      -1.989 -16.391 -20.416  1.00  7.390          C  
ATOM    767  CZ  TYR A  50      -0.989 -16.602 -21.316  1.00  7.390          C  
ATOM    768  OH  TYR A  50      -0.195 -17.722 -21.224  1.00  7.390          O  
ATOM    769  H   TYR A  50      -5.173 -11.331 -22.227  1.00  6.400          H  
ATOM    770  HA  TYR A  50      -4.022 -13.508 -23.651  1.00  6.310          H  
ATOM    771 1HB  TYR A  50      -2.819 -12.335 -21.891  1.00  8.870          H  
ATOM    772 2HB  TYR A  50      -3.897 -12.961 -20.660  1.00  8.870          H  
ATOM    773  HD1 TYR A  50      -1.386 -13.859 -23.207  1.00  8.870          H  
ATOM    774  HD2 TYR A  50      -3.584 -15.135 -19.771  1.00  8.870          H  
ATOM    775  HE1 TYR A  50       0.030 -15.855 -23.038  1.00  8.870          H  
ATOM    776  HE2 TYR A  50      -2.156 -17.093 -19.641  1.00  8.870          H  
ATOM    777  HH  TYR A  50       0.348 -17.792 -22.014  1.00  8.870          H  
ATOM    778  N   ILE A  51      -6.213 -14.432 -21.407  1.00  5.180          N  
ATOM    779  CA  ILE A  51      -7.083 -15.500 -20.987  1.00  5.460          C  
ATOM    780  C   ILE A  51      -8.403 -15.227 -21.727  1.00  5.120          C  
ATOM    781  O   ILE A  51      -8.874 -14.088 -21.700  1.00  5.000          O  
ATOM    782  CB  ILE A  51      -7.219 -15.528 -19.440  1.00  7.530          C  
ATOM    783  CG1 ILE A  51      -8.033 -16.751 -19.028  1.00  7.530          C  
ATOM    784  CG2 ILE A  51      -7.870 -14.228 -18.914  1.00  7.530          C  
ATOM    785  CD1 ILE A  51      -7.975 -17.153 -17.557  1.00  7.530          C  
ATOM    786  H   ILE A  51      -6.286 -13.520 -20.991  1.00  6.220          H  
ATOM    787  HA  ILE A  51      -6.638 -16.433 -21.278  1.00  6.550          H  
ATOM    788  HB  ILE A  51      -6.223 -15.632 -19.003  1.00  9.040          H  
ATOM    789 1HG1 ILE A  51      -9.062 -16.543 -19.290  1.00  9.040          H  
ATOM    790 2HG1 ILE A  51      -7.688 -17.595 -19.596  1.00  9.040          H  
ATOM    791 1HG2 ILE A  51      -7.937 -14.259 -17.836  1.00  9.040          H  
ATOM    792 2HG2 ILE A  51      -7.270 -13.371 -19.205  1.00  9.040          H  
ATOM    793 3HG2 ILE A  51      -8.873 -14.116 -19.320  1.00  9.040          H  
ATOM    794 1HD1 ILE A  51      -8.597 -18.036 -17.399  1.00  9.040          H  
ATOM    795 2HD1 ILE A  51      -6.944 -17.386 -17.280  1.00  9.040          H  
ATOM    796 3HD1 ILE A  51      -8.340 -16.353 -16.924  1.00  9.040          H  
ATOM    797  N   PRO A  52      -9.003 -16.210 -22.428  1.00  5.280          N  
ATOM    798  CA  PRO A  52     -10.209 -16.050 -23.222  1.00  5.170          C  
ATOM    799  C   PRO A  52     -11.386 -15.435 -22.482  1.00  5.080          C  
ATOM    800  O   PRO A  52     -11.681 -15.757 -21.333  1.00  5.360          O  
ATOM    801  CB  PRO A  52     -10.515 -17.497 -23.629  1.00  7.750          C  
ATOM    802  CG  PRO A  52      -9.180 -18.174 -23.667  1.00  7.750          C  
ATOM    803  CD  PRO A  52      -8.403 -17.568 -22.532  1.00  7.750          C  
ATOM    804  HA  PRO A  52      -9.966 -15.446 -24.108  1.00  6.200          H  
ATOM    805 1HB  PRO A  52     -11.217 -17.952 -22.917  1.00  9.310          H  
ATOM    806 2HB  PRO A  52     -11.031 -17.511 -24.604  1.00  9.310          H  
ATOM    807 1HG  PRO A  52      -9.309 -19.258 -23.563  1.00  9.310          H  
ATOM    808 2HG  PRO A  52      -8.700 -18.004 -24.642  1.00  9.310          H  
ATOM    809 1HD  PRO A  52      -8.541 -18.153 -21.619  1.00  9.310          H  
ATOM    810 2HD  PRO A  52      -7.358 -17.532 -22.881  1.00  9.310          H  
ATOM    811  N   LYS A  53     -12.091 -14.563 -23.195  1.00  5.080          N  
ATOM    812  CA  LYS A  53     -13.246 -13.824 -22.694  1.00  5.220          C  
ATOM    813  C   LYS A  53     -14.285 -14.676 -21.961  1.00  5.100          C  
ATOM    814  O   LYS A  53     -14.810 -14.251 -20.924  1.00  5.290          O  
ATOM    815  CB  LYS A  53     -13.923 -13.111 -23.866  1.00  7.250          C  
ATOM    816  CG  LYS A  53     -13.156 -11.915 -24.436  1.00  7.250          C  
ATOM    817  CD  LYS A  53     -13.892 -11.329 -25.642  1.00  7.250          C  
ATOM    818  CE  LYS A  53     -13.152 -10.144 -26.241  1.00  7.250          C  
ATOM    819  NZ  LYS A  53     -13.816  -9.640 -27.480  1.00  7.250          N  
ATOM    820  H   LYS A  53     -11.782 -14.379 -24.138  1.00  6.100          H  
ATOM    821  HA  LYS A  53     -12.880 -13.075 -21.991  1.00  6.260          H  
ATOM    822 1HB  LYS A  53     -14.074 -13.823 -24.678  1.00  8.700          H  
ATOM    823 2HB  LYS A  53     -14.904 -12.768 -23.559  1.00  8.700          H  
ATOM    824 1HG  LYS A  53     -13.069 -11.144 -23.667  1.00  8.700          H  
ATOM    825 2HG  LYS A  53     -12.152 -12.217 -24.732  1.00  8.700          H  
ATOM    826 1HD  LYS A  53     -14.004 -12.097 -26.408  1.00  8.700          H  
ATOM    827 2HD  LYS A  53     -14.883 -10.999 -25.334  1.00  8.700          H  
ATOM    828 1HE  LYS A  53     -13.131  -9.346 -25.513  1.00  8.700          H  
ATOM    829 2HE  LYS A  53     -12.128 -10.438 -26.476  1.00  8.700          H  
ATOM    830 1HZ  LYS A  53     -13.298  -8.850 -27.841  1.00  8.700          H  
ATOM    831 2HZ  LYS A  53     -13.837 -10.373 -28.175  1.00  8.700          H  
ATOM    832 3HZ  LYS A  53     -14.760  -9.352 -27.268  1.00  8.700          H  
ATOM    833  N   ASP A  54     -14.577 -15.875 -22.475  1.00  5.180          N  
ATOM    834  CA  ASP A  54     -15.596 -16.756 -21.923  1.00  5.480          C  
ATOM    835  C   ASP A  54     -15.267 -17.319 -20.544  1.00  5.840          C  
ATOM    836  O   ASP A  54     -16.138 -17.857 -19.862  1.00  6.340          O  
ATOM    837  CB  ASP A  54     -15.884 -17.859 -22.932  1.00  7.550          C  
ATOM    838  CG  ASP A  54     -14.631 -18.576 -23.309  1.00  7.550          C  
ATOM    839  OD1 ASP A  54     -13.798 -17.930 -23.928  1.00  7.550          O  
ATOM    840  OD2 ASP A  54     -14.474 -19.738 -22.988  1.00  7.550          O  
ATOM    841  H   ASP A  54     -14.088 -16.220 -23.313  1.00  6.220          H  
ATOM    842  HA  ASP A  54     -16.514 -16.173 -21.823  1.00  6.580          H  
ATOM    843 1HB  ASP A  54     -16.597 -18.570 -22.506  1.00  9.060          H  
ATOM    844 2HB  ASP A  54     -16.338 -17.432 -23.826  1.00  9.060          H  
ATOM    845  N   ARG A  55     -14.023 -17.177 -20.095  1.00  5.960          N  
ATOM    846  CA  ARG A  55     -13.644 -17.663 -18.777  1.00  6.680          C  
ATOM    847  C   ARG A  55     -14.363 -16.840 -17.706  1.00  6.790          C  
ATOM    848  O   ARG A  55     -14.537 -17.276 -16.572  1.00  6.700          O  
ATOM    849  CB  ARG A  55     -12.133 -17.599 -18.589  1.00  9.060          C  
ATOM    850  CG  ARG A  55     -11.335 -18.487 -19.564  1.00  9.060          C  
ATOM    851  CD  ARG A  55     -11.495 -19.913 -19.349  1.00  9.060          C  
ATOM    852  NE  ARG A  55     -10.675 -20.674 -20.299  1.00  9.060          N  
ATOM    853  CZ  ARG A  55     -11.085 -21.046 -21.537  1.00  9.060          C  
ATOM    854  NH1 ARG A  55     -12.294 -20.713 -21.953  1.00  9.060          N  
ATOM    855  NH2 ARG A  55     -10.270 -21.734 -22.326  1.00  9.060          N  
ATOM    856  H   ARG A  55     -13.321 -16.698 -20.671  1.00  7.150          H  
ATOM    857  HA  ARG A  55     -13.970 -18.695 -18.682  1.00  8.020          H  
ATOM    858 1HB  ARG A  55     -11.793 -16.572 -18.736  1.00 10.880          H  
ATOM    859 2HB  ARG A  55     -11.873 -17.893 -17.571  1.00 10.880          H  
ATOM    860 1HG  ARG A  55     -11.648 -18.259 -20.578  1.00 10.880          H  
ATOM    861 2HG  ARG A  55     -10.295 -18.302 -19.477  1.00 10.880          H  
ATOM    862 1HD  ARG A  55     -11.152 -20.141 -18.341  1.00 10.880          H  
ATOM    863 2HD  ARG A  55     -12.528 -20.223 -19.455  1.00 10.880          H  
ATOM    864  HE  ARG A  55      -9.738 -20.940 -20.007  1.00 10.880          H  
ATOM    865 1HH1 ARG A  55     -12.914 -20.188 -21.356  1.00 10.880          H  
ATOM    866 2HH1 ARG A  55     -12.641 -20.950 -22.884  1.00 10.880          H  
ATOM    867 1HH2 ARG A  55      -9.346 -21.988 -22.004  1.00 10.880          H  
ATOM    868 2HH2 ARG A  55     -10.579 -22.008 -23.249  1.00 10.880          H  
ATOM    869  N   ARG A  56     -14.843 -15.653 -18.077  1.00  7.280          N  
ATOM    870  CA  ARG A  56     -15.525 -14.767 -17.152  1.00  7.800          C  
ATOM    871  C   ARG A  56     -16.919 -15.286 -16.804  1.00  8.130          C  
ATOM    872  O   ARG A  56     -17.560 -14.774 -15.888  1.00  8.470          O  
ATOM    873  CB  ARG A  56     -15.668 -13.380 -17.754  1.00 10.710          C  
ATOM    874  CG  ARG A  56     -14.360 -12.648 -17.997  1.00 10.710          C  
ATOM    875  CD  ARG A  56     -14.580 -11.327 -18.644  1.00 10.710          C  
ATOM    876  NE  ARG A  56     -15.136 -11.474 -19.993  1.00 10.710          N  
ATOM    877  CZ  ARG A  56     -15.583 -10.450 -20.765  1.00 10.710          C  
ATOM    878  NH1 ARG A  56     -15.526  -9.213 -20.341  1.00 10.710          N  
ATOM    879  NH2 ARG A  56     -16.096 -10.683 -21.959  1.00 10.710          N  
ATOM    880  H   ARG A  56     -14.707 -15.339 -19.041  1.00  8.740          H  
ATOM    881  HA  ARG A  56     -14.936 -14.701 -16.236  1.00  9.360          H  
ATOM    882 1HB  ARG A  56     -16.191 -13.463 -18.705  1.00 12.850          H  
ATOM    883 2HB  ARG A  56     -16.276 -12.760 -17.098  1.00 12.850          H  
ATOM    884 1HG  ARG A  56     -13.845 -12.509 -17.061  1.00 12.850          H  
ATOM    885 2HG  ARG A  56     -13.737 -13.243 -18.665  1.00 12.850          H  
ATOM    886 1HD  ARG A  56     -15.278 -10.751 -18.041  1.00 12.850          H  
ATOM    887 2HD  ARG A  56     -13.633 -10.792 -18.717  1.00 12.850          H  
ATOM    888  HE  ARG A  56     -15.197 -12.433 -20.376  1.00 12.850          H  
ATOM    889 1HH1 ARG A  56     -15.143  -8.990 -19.438  1.00 12.850          H  
ATOM    890 2HH1 ARG A  56     -15.884  -8.460 -20.949  1.00 12.850          H  
ATOM    891 1HH2 ARG A  56     -16.179 -11.623 -22.315  1.00 12.850          H  
ATOM    892 2HH2 ARG A  56     -16.433  -9.903 -22.517  1.00 12.850          H  
ATOM    893  N   GLU A  57     -17.410 -16.287 -17.547  1.00  8.290          N  
ATOM    894  CA  GLU A  57     -18.726 -16.857 -17.306  1.00  8.920          C  
ATOM    895  C   GLU A  57     -18.661 -18.020 -16.308  1.00  8.560          C  
ATOM    896  O   GLU A  57     -19.687 -18.621 -15.980  1.00  9.160          O  
ATOM    897  CB  GLU A  57     -19.350 -17.322 -18.628  1.00 12.240          C  
ATOM    898  CG  GLU A  57     -19.631 -16.186 -19.622  1.00 12.240          C  
ATOM    899  CD  GLU A  57     -20.236 -16.654 -20.932  1.00 12.240          C  
ATOM    900  OE1 GLU A  57     -20.401 -17.837 -21.105  1.00 12.240          O  
ATOM    901  OE2 GLU A  57     -20.533 -15.818 -21.755  1.00 12.240          O  
ATOM    902  H   GLU A  57     -16.850 -16.694 -18.303  1.00  9.950          H  
ATOM    903  HA  GLU A  57     -19.362 -16.083 -16.880  1.00 10.700          H  
ATOM    904 1HB  GLU A  57     -18.681 -18.034 -19.112  1.00 14.680          H  
ATOM    905 2HB  GLU A  57     -20.289 -17.835 -18.428  1.00 14.680          H  
ATOM    906 1HG  GLU A  57     -20.304 -15.468 -19.156  1.00 14.680          H  
ATOM    907 2HG  GLU A  57     -18.689 -15.675 -19.830  1.00 14.680          H  
ATOM    908  N   LEU A  58     -17.453 -18.352 -15.851  1.00  7.730          N  
ATOM    909  CA  LEU A  58     -17.219 -19.436 -14.902  1.00  7.440          C  
ATOM    910  C   LEU A  58     -17.396 -18.983 -13.458  1.00  7.320          C  
ATOM    911  O   LEU A  58     -17.200 -17.809 -13.137  1.00  7.170          O  
ATOM    912  CB  LEU A  58     -15.805 -19.977 -15.087  1.00 10.530          C  
ATOM    913  CG  LEU A  58     -15.429 -20.614 -16.422  1.00 10.530          C  
ATOM    914  CD1 LEU A  58     -13.926 -20.918 -16.385  1.00 10.530          C  
ATOM    915  CD2 LEU A  58     -16.231 -21.897 -16.648  1.00 10.530          C  
ATOM    916  H   LEU A  58     -16.636 -17.818 -16.158  1.00  9.280          H  
ATOM    917  HA  LEU A  58     -17.945 -20.225 -15.084  1.00  8.930          H  
ATOM    918 1HB  LEU A  58     -15.156 -19.146 -14.985  1.00 12.640          H  
ATOM    919 2HB  LEU A  58     -15.583 -20.655 -14.310  1.00 12.640          H  
ATOM    920  HG  LEU A  58     -15.627 -19.915 -17.235  1.00 12.640          H  
ATOM    921 1HD1 LEU A  58     -13.622 -21.365 -17.329  1.00 12.640          H  
ATOM    922 2HD1 LEU A  58     -13.377 -19.988 -16.232  1.00 12.640          H  
ATOM    923 3HD1 LEU A  58     -13.712 -21.608 -15.574  1.00 12.640          H  
ATOM    924 1HD2 LEU A  58     -15.937 -22.341 -17.598  1.00 12.640          H  
ATOM    925 2HD2 LEU A  58     -16.037 -22.603 -15.849  1.00 12.640          H  
ATOM    926 3HD2 LEU A  58     -17.294 -21.674 -16.677  1.00 12.640          H  
ATOM    927  N   GLU A  59     -17.714 -19.933 -12.580  1.00  7.610          N  
ATOM    928  CA  GLU A  59     -17.837 -19.681 -11.144  1.00  7.700          C  
ATOM    929  C   GLU A  59     -16.460 -19.468 -10.539  1.00  6.900          C  
ATOM    930  O   GLU A  59     -15.458 -19.925 -11.086  1.00  6.800          O  
ATOM    931  CB  GLU A  59     -18.541 -20.840 -10.440  1.00 10.740          C  
ATOM    932  CG  GLU A  59     -19.979 -21.050 -10.861  1.00 10.740          C  
ATOM    933  CD  GLU A  59     -20.861 -19.925 -10.418  1.00 10.740          C  
ATOM    934  OE1 GLU A  59     -20.616 -19.400  -9.359  1.00 10.740          O  
ATOM    935  OE2 GLU A  59     -21.776 -19.589 -11.125  1.00 10.740          O  
ATOM    936  H   GLU A  59     -17.886 -20.880 -12.928  1.00  9.130          H  
ATOM    937  HA  GLU A  59     -18.424 -18.772 -10.996  1.00  9.240          H  
ATOM    938 1HB  GLU A  59     -17.995 -21.758 -10.617  1.00 12.890          H  
ATOM    939 2HB  GLU A  59     -18.542 -20.666  -9.370  1.00 12.890          H  
ATOM    940 1HG  GLU A  59     -20.026 -21.125 -11.948  1.00 12.890          H  
ATOM    941 2HG  GLU A  59     -20.343 -21.986 -10.442  1.00 12.890          H  
ATOM    942  N   ASP A  60     -16.387 -18.828  -9.379  1.00  6.620          N  
ATOM    943  CA  ASP A  60     -15.089 -18.554  -8.765  1.00  6.130          C  
ATOM    944  C   ASP A  60     -14.107 -19.771  -8.760  1.00  5.730          C  
ATOM    945  O   ASP A  60     -12.973 -19.612  -9.233  1.00  5.530          O  
ATOM    946  CB  ASP A  60     -15.311 -18.045  -7.328  1.00  8.780          C  
ATOM    947  CG  ASP A  60     -16.000 -16.696  -7.245  1.00  8.780          C  
ATOM    948  OD1 ASP A  60     -16.146 -16.038  -8.232  1.00  8.780          O  
ATOM    949  OD2 ASP A  60     -16.432 -16.368  -6.169  1.00  8.780          O  
ATOM    950  H   ASP A  60     -17.230 -18.458  -8.952  1.00  7.940          H  
ATOM    951  HA  ASP A  60     -14.618 -17.750  -9.336  1.00  7.360          H  
ATOM    952 1HB  ASP A  60     -15.937 -18.702  -6.772  1.00 10.530          H  
ATOM    953 2HB  ASP A  60     -14.360 -17.992  -6.808  1.00 10.530          H  
ATOM    954  N   PRO A  61     -14.465 -20.993  -8.248  1.00  5.920          N  
ATOM    955  CA  PRO A  61     -13.616 -22.184  -8.260  1.00  5.960          C  
ATOM    956  C   PRO A  61     -13.345 -22.755  -9.649  1.00  5.470          C  
ATOM    957  O   PRO A  61     -12.387 -23.508  -9.829  1.00  5.580          O  
ATOM    958  CB  PRO A  61     -14.407 -23.185  -7.407  1.00  8.940          C  
ATOM    959  CG  PRO A  61     -15.837 -22.731  -7.487  1.00  8.940          C  
ATOM    960  CD  PRO A  61     -15.756 -21.230  -7.525  1.00  8.940          C  
ATOM    961  HA  PRO A  61     -12.662 -21.934  -7.767  1.00  7.150          H  
ATOM    962 1HB  PRO A  61     -14.269 -24.204  -7.806  1.00 10.730          H  
ATOM    963 2HB  PRO A  61     -14.015 -23.192  -6.379  1.00 10.730          H  
ATOM    964 1HG  PRO A  61     -16.322 -23.155  -8.380  1.00 10.730          H  
ATOM    965 2HG  PRO A  61     -16.400 -23.101  -6.617  1.00 10.730          H  
ATOM    966 1HD  PRO A  61     -16.624 -20.873  -8.028  1.00 10.730          H  
ATOM    967 2HD  PRO A  61     -15.690 -20.867  -6.493  1.00 10.730          H  
ATOM    968  N   GLN A  62     -14.187 -22.409 -10.622  1.00  5.340          N  
ATOM    969  CA  GLN A  62     -14.050 -22.924 -11.964  1.00  5.350          C  
ATOM    970  C   GLN A  62     -13.037 -22.077 -12.685  1.00  5.400          C  
ATOM    971  O   GLN A  62     -12.263 -22.592 -13.495  1.00  5.680          O  
ATOM    972  CB  GLN A  62     -15.379 -22.926 -12.692  1.00  7.490          C  
ATOM    973  CG  GLN A  62     -16.406 -23.890 -12.171  1.00  7.490          C  
ATOM    974  CD  GLN A  62     -17.723 -23.759 -12.930  1.00  7.490          C  
ATOM    975  OE1 GLN A  62     -18.117 -22.658 -13.370  1.00  7.490          O  
ATOM    976  NE2 GLN A  62     -18.412 -24.883 -13.098  1.00  7.490          N  
ATOM    977  H   GLN A  62     -14.918 -21.727 -10.451  1.00  6.410          H  
ATOM    978  HA  GLN A  62     -13.675 -23.946 -11.915  1.00  6.420          H  
ATOM    979 1HB  GLN A  62     -15.813 -21.955 -12.595  1.00  8.980          H  
ATOM    980 2HB  GLN A  62     -15.217 -23.125 -13.745  1.00  8.980          H  
ATOM    981 1HG  GLN A  62     -16.033 -24.903 -12.294  1.00  8.980          H  
ATOM    982 2HG  GLN A  62     -16.582 -23.682 -11.116  1.00  8.980          H  
ATOM    983 1HE2 GLN A  62     -19.285 -24.866 -13.589  1.00  8.980          H  
ATOM    984 2HE2 GLN A  62     -18.065 -25.750 -12.733  1.00  8.980          H  
ATOM    985  N   VAL A  63     -13.026 -20.776 -12.374  1.00  5.510          N  
ATOM    986  CA  VAL A  63     -12.060 -19.894 -12.992  1.00  5.970          C  
ATOM    987  C   VAL A  63     -10.695 -20.342 -12.545  1.00  6.080          C  
ATOM    988  O   VAL A  63      -9.796 -20.489 -13.377  1.00  6.520          O  
ATOM    989  CB  VAL A  63     -12.236 -18.414 -12.581  1.00  8.170          C  
ATOM    990  CG1 VAL A  63     -11.040 -17.584 -13.113  1.00  8.170          C  
ATOM    991  CG2 VAL A  63     -13.526 -17.865 -13.144  1.00  8.170          C  
ATOM    992  H   VAL A  63     -13.730 -20.420 -11.723  1.00  6.610          H  
ATOM    993  HA  VAL A  63     -12.135 -19.977 -14.073  1.00  7.160          H  
ATOM    994  HB  VAL A  63     -12.250 -18.337 -11.488  1.00  9.810          H  
ATOM    995 1HG1 VAL A  63     -11.167 -16.551 -12.816  1.00  9.810          H  
ATOM    996 2HG1 VAL A  63     -10.094 -17.945 -12.703  1.00  9.810          H  
ATOM    997 3HG1 VAL A  63     -11.002 -17.644 -14.200  1.00  9.810          H  
ATOM    998 1HG2 VAL A  63     -13.645 -16.826 -12.853  1.00  9.810          H  
ATOM    999 2HG2 VAL A  63     -13.488 -17.928 -14.226  1.00  9.810          H  
ATOM   1000 3HG2 VAL A  63     -14.366 -18.435 -12.772  1.00  9.810          H  
ATOM   1001  N   GLU A  64     -10.535 -20.573 -11.231  1.00  5.990          N  
ATOM   1002  CA  GLU A  64      -9.243 -21.002 -10.725  1.00  6.570          C  
ATOM   1003  C   GLU A  64      -8.797 -22.307 -11.349  1.00  6.660          C  
ATOM   1004  O   GLU A  64      -7.677 -22.400 -11.852  1.00  7.380          O  
ATOM   1005  CB  GLU A  64      -9.262 -21.169  -9.204  1.00  8.970          C  
ATOM   1006  CG  GLU A  64      -7.896 -21.603  -8.612  1.00  8.970          C  
ATOM   1007  CD  GLU A  64      -7.897 -21.729  -7.113  1.00  8.970          C  
ATOM   1008  OE1 GLU A  64      -8.928 -21.527  -6.524  1.00  8.970          O  
ATOM   1009  OE2 GLU A  64      -6.865 -22.012  -6.551  1.00  8.970          O  
ATOM   1010  H   GLU A  64     -11.317 -20.393 -10.587  1.00  7.190          H  
ATOM   1011  HA  GLU A  64      -8.510 -20.233 -10.976  1.00  7.880          H  
ATOM   1012 1HB  GLU A  64      -9.556 -20.228  -8.737  1.00 10.760          H  
ATOM   1013 2HB  GLU A  64     -10.008 -21.919  -8.929  1.00 10.760          H  
ATOM   1014 1HG  GLU A  64      -7.625 -22.571  -9.032  1.00 10.760          H  
ATOM   1015 2HG  GLU A  64      -7.134 -20.884  -8.917  1.00 10.760          H  
ATOM   1016  N   GLN A  65      -9.660 -23.326 -11.350  1.00  6.220          N  
ATOM   1017  CA  GLN A  65      -9.207 -24.588 -11.901  1.00  6.660          C  
ATOM   1018  C   GLN A  65      -8.954 -24.528 -13.392  1.00  6.980          C  
ATOM   1019  O   GLN A  65      -8.020 -25.169 -13.884  1.00  7.620          O  
ATOM   1020  CB  GLN A  65     -10.188 -25.708 -11.576  1.00  9.150          C  
ATOM   1021  CG  GLN A  65     -10.223 -26.070 -10.105  1.00  9.150          C  
ATOM   1022  CD  GLN A  65      -8.880 -26.545  -9.603  1.00  9.150          C  
ATOM   1023  OE1 GLN A  65      -8.213 -27.365 -10.235  1.00  9.150          O  
ATOM   1024  NE2 GLN A  65      -8.472 -26.026  -8.460  1.00  9.150          N  
ATOM   1025  H   GLN A  65     -10.595 -23.243 -10.932  1.00  7.460          H  
ATOM   1026  HA  GLN A  65      -8.259 -24.832 -11.434  1.00  7.990          H  
ATOM   1027 1HB  GLN A  65     -11.194 -25.395 -11.867  1.00 10.980          H  
ATOM   1028 2HB  GLN A  65      -9.938 -26.598 -12.150  1.00 10.980          H  
ATOM   1029 1HG  GLN A  65     -10.499 -25.186  -9.533  1.00 10.980          H  
ATOM   1030 2HG  GLN A  65     -10.953 -26.861  -9.947  1.00 10.980          H  
ATOM   1031 1HE2 GLN A  65      -7.590 -26.292  -8.066  1.00 10.980          H  
ATOM   1032 2HE2 GLN A  65      -9.052 -25.359  -7.988  1.00 10.980          H  
ATOM   1033  N   THR A  66      -9.752 -23.757 -14.123  1.00  6.830          N  
ATOM   1034  CA  THR A  66      -9.564 -23.685 -15.551  1.00  7.460          C  
ATOM   1035  C   THR A  66      -8.241 -23.001 -15.881  1.00  8.000          C  
ATOM   1036  O   THR A  66      -7.485 -23.503 -16.728  1.00  8.680          O  
ATOM   1037  CB  THR A  66     -10.735 -22.957 -16.234  1.00 10.190          C  
ATOM   1038  OG1 THR A  66     -11.950 -23.660 -15.953  1.00 10.190          O  
ATOM   1039  CG2 THR A  66     -10.523 -22.975 -17.740  1.00 10.190          C  
ATOM   1040  H   THR A  66     -10.533 -23.256 -13.705  1.00  8.200          H  
ATOM   1041  HA  THR A  66      -9.530 -24.698 -15.943  1.00  8.950          H  
ATOM   1042  HB  THR A  66     -10.815 -21.931 -15.865  1.00 12.230          H  
ATOM   1043  HG1 THR A  66     -12.196 -23.487 -15.018  1.00 12.230          H  
ATOM   1044 1HG2 THR A  66     -11.368 -22.501 -18.213  1.00 12.230          H  
ATOM   1045 2HG2 THR A  66      -9.608 -22.446 -18.004  1.00 12.230          H  
ATOM   1046 3HG2 THR A  66     -10.455 -24.005 -18.084  1.00 12.230          H  
ATOM   1047  N   GLU A  67      -7.935 -21.852 -15.249  1.00  7.940          N  
ATOM   1048  CA  GLU A  67      -6.671 -21.236 -15.613  1.00  8.740          C  
ATOM   1049  C   GLU A  67      -5.491 -22.121 -15.161  1.00  9.070          C  
ATOM   1050  O   GLU A  67      -4.497 -22.216 -15.886  1.00  9.910          O  
ATOM   1051  CB  GLU A  67      -6.602 -19.758 -15.162  1.00 11.920          C  
ATOM   1052  CG  GLU A  67      -6.486 -19.411 -13.707  1.00 11.920          C  
ATOM   1053  CD  GLU A  67      -6.586 -17.854 -13.504  1.00 11.920          C  
ATOM   1054  OE1 GLU A  67      -6.102 -17.089 -14.346  1.00 11.920          O  
ATOM   1055  OE2 GLU A  67      -7.166 -17.449 -12.532  1.00 11.920          O  
ATOM   1056  H   GLU A  67      -8.564 -21.435 -14.552  1.00  9.530          H  
ATOM   1057  HA  GLU A  67      -6.632 -21.192 -16.699  1.00 10.490          H  
ATOM   1058 1HB  GLU A  67      -5.791 -19.273 -15.652  1.00 14.300          H  
ATOM   1059 2HB  GLU A  67      -7.510 -19.267 -15.499  1.00 14.300          H  
ATOM   1060 1HG  GLU A  67      -7.277 -19.907 -13.150  1.00 14.300          H  
ATOM   1061 2HG  GLU A  67      -5.526 -19.771 -13.328  1.00 14.300          H  
ATOM   1062  N   LEU A  68      -5.636 -22.902 -14.066  1.00  8.620          N  
ATOM   1063  CA  LEU A  68      -4.575 -23.839 -13.677  1.00  9.170          C  
ATOM   1064  C   LEU A  68      -4.420 -24.895 -14.772  1.00  9.450          C  
ATOM   1065  O   LEU A  68      -3.310 -25.284 -15.122  1.00 10.140          O  
ATOM   1066  CB  LEU A  68      -4.876 -24.519 -12.335  1.00 12.620          C  
ATOM   1067  CG  LEU A  68      -4.810 -23.634 -11.067  1.00 12.620          C  
ATOM   1068  CD1 LEU A  68      -5.363 -24.426  -9.888  1.00 12.620          C  
ATOM   1069  CD2 LEU A  68      -3.372 -23.207 -10.798  1.00 12.620          C  
ATOM   1070  H   LEU A  68      -6.460 -22.800 -13.461  1.00 10.340          H  
ATOM   1071  HA  LEU A  68      -3.639 -23.291 -13.610  1.00 11.000          H  
ATOM   1072 1HB  LEU A  68      -5.880 -24.936 -12.386  1.00 15.140          H  
ATOM   1073 2HB  LEU A  68      -4.176 -25.342 -12.202  1.00 15.140          H  
ATOM   1074  HG  LEU A  68      -5.415 -22.748 -11.201  1.00 15.140          H  
ATOM   1075 1HD1 LEU A  68      -5.334 -23.808  -8.988  1.00 15.140          H  
ATOM   1076 2HD1 LEU A  68      -6.388 -24.707 -10.092  1.00 15.140          H  
ATOM   1077 3HD1 LEU A  68      -4.767 -25.321  -9.734  1.00 15.140          H  
ATOM   1078 1HD2 LEU A  68      -3.342 -22.590  -9.901  1.00 15.140          H  
ATOM   1079 2HD2 LEU A  68      -2.747 -24.083 -10.653  1.00 15.140          H  
ATOM   1080 3HD2 LEU A  68      -2.994 -22.627 -11.629  1.00 15.140          H  
ATOM   1081  N   GLY A  69      -5.539 -25.322 -15.371  1.00  9.110          N  
ATOM   1082  CA  GLY A  69      -5.537 -26.269 -16.489  1.00  9.560          C  
ATOM   1083  C   GLY A  69      -4.699 -25.727 -17.661  1.00  9.730          C  
ATOM   1084  O   GLY A  69      -4.015 -26.482 -18.358  1.00 10.180          O  
ATOM   1085  H   GLY A  69      -6.441 -25.033 -14.979  1.00 10.930          H  
ATOM   1086 1HA  GLY A  69      -5.145 -27.228 -16.156  1.00 11.470          H  
ATOM   1087 2HA  GLY A  69      -6.563 -26.428 -16.815  1.00 11.470          H  
ATOM   1088  N   MET A  70      -4.700 -24.394 -17.824  1.00  9.540          N  
ATOM   1089  CA  MET A  70      -3.932 -23.674 -18.847  1.00  9.780          C  
ATOM   1090  C   MET A  70      -2.469 -23.473 -18.403  1.00  9.500          C  
ATOM   1091  O   MET A  70      -1.670 -22.864 -19.118  1.00  9.840          O  
ATOM   1092  CB  MET A  70      -4.556 -22.295 -19.117  1.00 13.600          C  
ATOM   1093  CG  MET A  70      -5.944 -22.278 -19.751  1.00 13.600          C  
ATOM   1094  SD  MET A  70      -6.675 -20.585 -19.789  1.00 13.600          S  
ATOM   1095  CE  MET A  70      -5.661 -19.700 -20.981  1.00 13.600          C  
ATOM   1096  H   MET A  70      -5.351 -23.859 -17.236  1.00 11.450          H  
ATOM   1097  HA  MET A  70      -3.932 -24.263 -19.764  1.00 11.740          H  
ATOM   1098 1HB  MET A  70      -4.626 -21.745 -18.204  1.00 16.320          H  
ATOM   1099 2HB  MET A  70      -3.888 -21.743 -19.767  1.00 16.320          H  
ATOM   1100 1HG  MET A  70      -5.884 -22.656 -20.768  1.00 16.320          H  
ATOM   1101 2HG  MET A  70      -6.610 -22.932 -19.183  1.00 16.320          H  
ATOM   1102 1HE  MET A  70      -6.000 -18.685 -21.065  1.00 16.320          H  
ATOM   1103 2HE  MET A  70      -4.625 -19.694 -20.659  1.00 16.320          H  
ATOM   1104 3HE  MET A  70      -5.733 -20.185 -21.955  1.00 16.320          H  
ATOM   1105  N   GLY A  71      -2.135 -23.971 -17.203  1.00  9.080          N  
ATOM   1106  CA  GLY A  71      -0.831 -23.887 -16.561  1.00  8.940          C  
ATOM   1107  C   GLY A  71      -0.645 -22.606 -15.754  1.00  8.490          C  
ATOM   1108  O   GLY A  71       0.379 -22.410 -15.084  1.00  8.550          O  
ATOM   1109  H   GLY A  71      -2.841 -24.471 -16.674  1.00 10.900          H  
ATOM   1110 1HA  GLY A  71      -0.715 -24.753 -15.917  1.00 10.730          H  
ATOM   1111 2HA  GLY A  71      -0.055 -23.953 -17.319  1.00 10.730          H  
ATOM   1112  N   LEU A  72      -1.657 -21.764 -15.720  1.00  8.310          N  
ATOM   1113  CA  LEU A  72      -1.526 -20.460 -15.108  1.00  8.140          C  
ATOM   1114  C   LEU A  72      -1.598 -20.453 -13.597  1.00  8.390          C  
ATOM   1115  O   LEU A  72      -2.614 -20.116 -12.991  1.00  8.380          O  
ATOM   1116  CB  LEU A  72      -2.574 -19.542 -15.717  1.00 11.460          C  
ATOM   1117  CG  LEU A  72      -2.517 -19.442 -17.300  1.00 11.460          C  
ATOM   1118  CD1 LEU A  72      -3.665 -18.559 -17.781  1.00 11.460          C  
ATOM   1119  CD2 LEU A  72      -1.148 -18.928 -17.788  1.00 11.460          C  
ATOM   1120  H   LEU A  72      -2.543 -22.020 -16.157  1.00  9.970          H  
ATOM   1121  HA  LEU A  72      -0.555 -20.091 -15.363  1.00  9.770          H  
ATOM   1122 1HB  LEU A  72      -3.547 -19.901 -15.435  1.00 13.760          H  
ATOM   1123 2HB  LEU A  72      -2.445 -18.541 -15.306  1.00 13.760          H  
ATOM   1124  HG  LEU A  72      -2.666 -20.430 -17.718  1.00 13.760          H  
ATOM   1125 1HD1 LEU A  72      -3.663 -18.517 -18.858  1.00 13.760          H  
ATOM   1126 2HD1 LEU A  72      -4.603 -18.980 -17.456  1.00 13.760          H  
ATOM   1127 3HD1 LEU A  72      -3.558 -17.556 -17.376  1.00 13.760          H  
ATOM   1128 1HD2 LEU A  72      -1.144 -18.900 -18.873  1.00 13.760          H  
ATOM   1129 2HD2 LEU A  72      -0.962 -17.935 -17.403  1.00 13.760          H  
ATOM   1130 3HD2 LEU A  72      -0.355 -19.593 -17.469  1.00 13.760          H  
ATOM   1131  N   GLY A  73      -0.469 -20.803 -12.994  1.00  8.870          N  
ATOM   1132  CA  GLY A  73      -0.331 -20.929 -11.554  1.00  9.120          C  
ATOM   1133  C   GLY A  73      -0.111 -22.381 -11.182  1.00  8.960          C  
ATOM   1134  O   GLY A  73      -0.087 -22.739 -10.003  1.00  9.030          O  
ATOM   1135  H   GLY A  73       0.320 -21.058 -13.588  1.00 10.640          H  
ATOM   1136 1HA  GLY A  73       0.512 -20.330 -11.211  1.00 10.940          H  
ATOM   1137 2HA  GLY A  73      -1.225 -20.551 -11.061  1.00 10.940          H  
ATOM   1138  N   ALA A  74      -0.010 -23.229 -12.200  1.00  9.030          N  
ATOM   1139  CA  ALA A  74       0.225 -24.640 -11.994  1.00  9.210          C  
ATOM   1140  C   ALA A  74       1.619 -24.809 -11.415  1.00  9.270          C  
ATOM   1141  O   ALA A  74       2.533 -24.062 -11.762  1.00  9.690          O  
ATOM   1142  CB  ALA A  74       0.054 -25.409 -13.285  1.00 12.820          C  
ATOM   1143  H   ALA A  74      -0.034 -22.869 -13.152  1.00 10.840          H  
ATOM   1144  HA  ALA A  74      -0.493 -25.011 -11.264  1.00 11.050          H  
ATOM   1145 1HB  ALA A  74       0.227 -26.468 -13.109  1.00 15.390          H  
ATOM   1146 2HB  ALA A  74      -0.967 -25.261 -13.652  1.00 15.390          H  
ATOM   1147 3HB  ALA A  74       0.771 -25.038 -14.018  1.00 15.390          H  
ATOM   1148  N   GLY A  75       1.808 -25.828 -10.582  1.00  9.100          N  
ATOM   1149  CA  GLY A  75       3.109 -26.088  -9.962  1.00  9.460          C  
ATOM   1150  C   GLY A  75       4.270 -26.284 -10.940  1.00  9.170          C  
ATOM   1151  O   GLY A  75       5.412 -25.952 -10.622  1.00  9.710          O  
ATOM   1152  H   GLY A  75       1.022 -26.412 -10.334  1.00 10.920          H  
ATOM   1153 1HA  GLY A  75       3.347 -25.260  -9.294  1.00 11.350          H  
ATOM   1154 2HA  GLY A  75       3.025 -26.973  -9.331  1.00 11.350          H  
ATOM   1155  N   GLY A  76       3.997 -26.813 -12.131  1.00  8.520          N  
ATOM   1156  CA  GLY A  76       5.053 -27.053 -13.108  1.00  8.440          C  
ATOM   1157  C   GLY A  76       5.459 -25.843 -13.961  1.00  8.170          C  
ATOM   1158  O   GLY A  76       6.344 -25.971 -14.812  1.00  8.550          O  
ATOM   1159  H   GLY A  76       3.054 -27.094 -12.358  1.00 10.220          H  
ATOM   1160 1HA  GLY A  76       5.934 -27.426 -12.585  1.00 10.130          H  
ATOM   1161 2HA  GLY A  76       4.735 -27.856 -13.771  1.00 10.130          H  
ATOM   1162  N   LEU A  77       4.810 -24.689 -13.792  1.00  7.700          N  
ATOM   1163  CA  LEU A  77       5.162 -23.531 -14.608  1.00  7.570          C  
ATOM   1164  C   LEU A  77       5.972 -22.522 -13.810  1.00  7.160          C  
ATOM   1165  O   LEU A  77       5.496 -21.950 -12.829  1.00  6.930          O  
ATOM   1166  CB  LEU A  77       3.911 -22.861 -15.201  1.00 10.650          C  
ATOM   1167  CG  LEU A  77       4.143 -21.547 -16.062  1.00 10.650          C  
ATOM   1168  CD1 LEU A  77       4.961 -21.852 -17.309  1.00 10.650          C  
ATOM   1169  CD2 LEU A  77       2.792 -20.979 -16.462  1.00 10.650          C  
ATOM   1170  H   LEU A  77       4.093 -24.596 -13.064  1.00  9.240          H  
ATOM   1171  HA  LEU A  77       5.782 -23.878 -15.431  1.00  9.080          H  
ATOM   1172 1HB  LEU A  77       3.398 -23.584 -15.830  1.00 12.780          H  
ATOM   1173 2HB  LEU A  77       3.241 -22.602 -14.374  1.00 12.780          H  
ATOM   1174  HG  LEU A  77       4.686 -20.809 -15.468  1.00 12.780          H  
ATOM   1175 1HD1 LEU A  77       5.090 -20.934 -17.879  1.00 12.780          H  
ATOM   1176 2HD1 LEU A  77       5.935 -22.243 -17.042  1.00 12.780          H  
ATOM   1177 3HD1 LEU A  77       4.433 -22.584 -17.917  1.00 12.780          H  
ATOM   1178 1HD2 LEU A  77       2.930 -20.069 -17.041  1.00 12.780          H  
ATOM   1179 2HD2 LEU A  77       2.242 -21.707 -17.060  1.00 12.780          H  
ATOM   1180 3HD2 LEU A  77       2.238 -20.762 -15.561  1.00 12.780          H  
ATOM   1181  N   GLN A  78       7.191 -22.267 -14.259  1.00  7.310          N  
ATOM   1182  CA  GLN A  78       8.081 -21.342 -13.577  1.00  7.170          C  
ATOM   1183  C   GLN A  78       7.362 -19.996 -13.388  1.00  6.770          C  
ATOM   1184  O   GLN A  78       6.818 -19.480 -14.365  1.00  6.680          O  
ATOM   1185  CB  GLN A  78       9.331 -21.129 -14.434  1.00 10.090          C  
ATOM   1186  CG  GLN A  78      10.403 -20.280 -13.808  1.00 10.090          C  
ATOM   1187  CD  GLN A  78      11.564 -20.051 -14.745  1.00 10.090          C  
ATOM   1188  OE1 GLN A  78      11.379 -19.971 -15.963  1.00 10.090          O  
ATOM   1189  NE2 GLN A  78      12.759 -19.935 -14.192  1.00 10.090          N  
ATOM   1190  H   GLN A  78       7.513 -22.767 -15.077  1.00  8.770          H  
ATOM   1191  HA  GLN A  78       8.369 -21.785 -12.632  1.00  8.600          H  
ATOM   1192 1HB  GLN A  78       9.775 -22.097 -14.665  1.00 12.110          H  
ATOM   1193 2HB  GLN A  78       9.051 -20.675 -15.375  1.00 12.110          H  
ATOM   1194 1HG  GLN A  78       9.998 -19.329 -13.536  1.00 12.110          H  
ATOM   1195 2HG  GLN A  78      10.779 -20.789 -12.923  1.00 12.110          H  
ATOM   1196 1HE2 GLN A  78      13.565 -19.781 -14.768  1.00 12.110          H  
ATOM   1197 2HE2 GLN A  78      12.867 -20.004 -13.200  1.00 12.110          H  
ATOM   1198  N   PRO A  79       7.336 -19.387 -12.181  1.00  6.830          N  
ATOM   1199  CA  PRO A  79       6.724 -18.085 -11.918  1.00  6.790          C  
ATOM   1200  C   PRO A  79       7.161 -17.014 -12.918  1.00  7.030          C  
ATOM   1201  O   PRO A  79       6.357 -16.187 -13.342  1.00  6.990          O  
ATOM   1202  CB  PRO A  79       7.235 -17.778 -10.504  1.00 10.190          C  
ATOM   1203  CG  PRO A  79       7.381 -19.147  -9.863  1.00 10.190          C  
ATOM   1204  CD  PRO A  79       7.893 -20.048 -10.977  1.00 10.190          C  
ATOM   1205  HA  PRO A  79       5.629 -18.197 -11.924  1.00  8.150          H  
ATOM   1206 1HB  PRO A  79       8.181 -17.218 -10.550  1.00 12.220          H  
ATOM   1207 2HB  PRO A  79       6.512 -17.137  -9.977  1.00 12.220          H  
ATOM   1208 1HG  PRO A  79       8.071 -19.094  -9.004  1.00 12.220          H  
ATOM   1209 2HG  PRO A  79       6.409 -19.481  -9.467  1.00 12.220          H  
ATOM   1210 1HD  PRO A  79       8.992 -20.079 -10.996  1.00 12.220          H  
ATOM   1211 2HD  PRO A  79       7.436 -21.045 -10.835  1.00 12.220          H  
ATOM   1212  N   LEU A  80       8.432 -17.059 -13.326  1.00  7.510          N  
ATOM   1213  CA  LEU A  80       8.955 -16.128 -14.318  1.00  7.960          C  
ATOM   1214  C   LEU A  80       8.237 -16.282 -15.641  1.00  7.750          C  
ATOM   1215  O   LEU A  80       7.864 -15.292 -16.277  1.00  7.470          O  
ATOM   1216  CB  LEU A  80      10.453 -16.370 -14.542  1.00 10.960          C  
ATOM   1217  CG  LEU A  80      11.153 -15.529 -15.642  1.00 10.960          C  
ATOM   1218  CD1 LEU A  80      11.074 -14.033 -15.324  1.00 10.960          C  
ATOM   1219  CD2 LEU A  80      12.598 -15.998 -15.750  1.00 10.960          C  
ATOM   1220  H   LEU A  80       9.061 -17.721 -12.905  1.00  9.010          H  
ATOM   1221  HA  LEU A  80       8.794 -15.119 -13.948  1.00  9.550          H  
ATOM   1222 1HB  LEU A  80      10.976 -16.202 -13.604  1.00 13.160          H  
ATOM   1223 2HB  LEU A  80      10.584 -17.400 -14.824  1.00 13.160          H  
ATOM   1224  HG  LEU A  80      10.661 -15.698 -16.595  1.00 13.160          H  
ATOM   1225 1HD1 LEU A  80      11.575 -13.471 -16.113  1.00 13.160          H  
ATOM   1226 2HD1 LEU A  80      10.034 -13.712 -15.272  1.00 13.160          H  
ATOM   1227 3HD1 LEU A  80      11.564 -13.835 -14.372  1.00 13.160          H  
ATOM   1228 1HD2 LEU A  80      13.105 -15.435 -16.534  1.00 13.160          H  
ATOM   1229 2HD2 LEU A  80      13.109 -15.837 -14.800  1.00 13.160          H  
ATOM   1230 3HD2 LEU A  80      12.615 -17.061 -15.997  1.00 13.160          H  
ATOM   1231  N   ALA A  81       8.112 -17.531 -16.086  1.00  8.130          N  
ATOM   1232  CA  ALA A  81       7.475 -17.863 -17.345  1.00  8.270          C  
ATOM   1233  C   ALA A  81       6.019 -17.440 -17.313  1.00  7.900          C  
ATOM   1234  O   ALA A  81       5.479 -16.954 -18.312  1.00  7.870          O  
ATOM   1235  CB  ALA A  81       7.599 -19.347 -17.614  1.00 11.520          C  
ATOM   1236  H   ALA A  81       8.433 -18.284 -15.491  1.00  9.760          H  
ATOM   1237  HA  ALA A  81       7.977 -17.308 -18.140  1.00  9.920          H  
ATOM   1238 1HB  ALA A  81       7.133 -19.587 -18.565  1.00 13.830          H  
ATOM   1239 2HB  ALA A  81       8.652 -19.623 -17.642  1.00 13.830          H  
ATOM   1240 3HB  ALA A  81       7.103 -19.894 -16.819  1.00 13.830          H  
ATOM   1241  N   LEU A  82       5.389 -17.622 -16.152  1.00  7.830          N  
ATOM   1242  CA  LEU A  82       3.999 -17.254 -15.991  1.00  7.850          C  
ATOM   1243  C   LEU A  82       3.794 -15.764 -16.087  1.00  7.490          C  
ATOM   1244  O   LEU A  82       2.944 -15.311 -16.857  1.00  7.730          O  
ATOM   1245  CB  LEU A  82       3.466 -17.762 -14.651  1.00 10.980          C  
ATOM   1246  CG  LEU A  82       2.023 -17.353 -14.265  1.00 10.980          C  
ATOM   1247  CD1 LEU A  82       1.056 -17.790 -15.311  1.00 10.980          C  
ATOM   1248  CD2 LEU A  82       1.686 -18.034 -12.949  1.00 10.980          C  
ATOM   1249  H   LEU A  82       5.898 -18.077 -15.385  1.00  9.400          H  
ATOM   1250  HA  LEU A  82       3.445 -17.726 -16.796  1.00  9.420          H  
ATOM   1251 1HB  LEU A  82       3.535 -18.841 -14.634  1.00 13.180          H  
ATOM   1252 2HB  LEU A  82       4.122 -17.384 -13.872  1.00 13.180          H  
ATOM   1253  HG  LEU A  82       1.951 -16.268 -14.150  1.00 13.180          H  
ATOM   1254 1HD1 LEU A  82       0.045 -17.521 -15.008  1.00 13.180          H  
ATOM   1255 2HD1 LEU A  82       1.270 -17.320 -16.261  1.00 13.180          H  
ATOM   1256 3HD1 LEU A  82       1.135 -18.833 -15.415  1.00 13.180          H  
ATOM   1257 1HD2 LEU A  82       0.671 -17.767 -12.644  1.00 13.180          H  
ATOM   1258 2HD2 LEU A  82       1.765 -19.112 -13.069  1.00 13.180          H  
ATOM   1259 3HD2 LEU A  82       2.394 -17.703 -12.182  1.00 13.180          H  
ATOM   1260  N   GLU A  83       4.573 -14.993 -15.335  1.00  7.210          N  
ATOM   1261  CA  GLU A  83       4.404 -13.554 -15.378  1.00  7.230          C  
ATOM   1262  C   GLU A  83       4.741 -13.020 -16.749  1.00  7.320          C  
ATOM   1263  O   GLU A  83       4.115 -12.083 -17.210  1.00  7.610          O  
ATOM   1264  CB  GLU A  83       5.240 -12.865 -14.301  1.00 10.110          C  
ATOM   1265  CG  GLU A  83       4.716 -13.059 -12.880  1.00 10.110          C  
ATOM   1266  CD  GLU A  83       3.388 -12.363 -12.652  1.00 10.110          C  
ATOM   1267  OE1 GLU A  83       3.300 -11.193 -12.938  1.00 10.110          O  
ATOM   1268  OE2 GLU A  83       2.468 -12.997 -12.203  1.00 10.110          O  
ATOM   1269  H   GLU A  83       5.270 -15.413 -14.712  1.00  8.650          H  
ATOM   1270  HA  GLU A  83       3.353 -13.329 -15.182  1.00  8.680          H  
ATOM   1271 1HB  GLU A  83       6.259 -13.258 -14.337  1.00 12.140          H  
ATOM   1272 2HB  GLU A  83       5.289 -11.796 -14.507  1.00 12.140          H  
ATOM   1273 1HG  GLU A  83       4.594 -14.128 -12.698  1.00 12.140          H  
ATOM   1274 2HG  GLU A  83       5.454 -12.678 -12.176  1.00 12.140          H  
ATOM   1275  N   MET A  84       5.738 -13.602 -17.409  1.00  7.320          N  
ATOM   1276  CA  MET A  84       6.121 -13.164 -18.734  1.00  7.640          C  
ATOM   1277  C   MET A  84       4.987 -13.397 -19.741  1.00  7.910          C  
ATOM   1278  O   MET A  84       4.707 -12.533 -20.573  1.00  8.250          O  
ATOM   1279  CB  MET A  84       7.380 -13.917 -19.133  1.00 10.570          C  
ATOM   1280  CG  MET A  84       8.068 -13.476 -20.401  1.00 10.570          C  
ATOM   1281  SD  MET A  84       9.560 -14.473 -20.748  1.00 10.570          S  
ATOM   1282  CE  MET A  84      10.671 -14.077 -19.378  1.00 10.570          C  
ATOM   1283  H   MET A  84       6.273 -14.356 -16.972  1.00  8.780          H  
ATOM   1284  HA  MET A  84       6.329 -12.096 -18.699  1.00  9.170          H  
ATOM   1285 1HB  MET A  84       8.078 -13.829 -18.320  1.00 12.680          H  
ATOM   1286 2HB  MET A  84       7.141 -14.976 -19.234  1.00 12.680          H  
ATOM   1287 1HG  MET A  84       7.382 -13.573 -21.242  1.00 12.680          H  
ATOM   1288 2HG  MET A  84       8.359 -12.430 -20.314  1.00 12.680          H  
ATOM   1289 1HE  MET A  84      11.605 -14.624 -19.499  1.00 12.680          H  
ATOM   1290 2HE  MET A  84      10.877 -13.007 -19.371  1.00 12.680          H  
ATOM   1291 3HE  MET A  84      10.218 -14.361 -18.440  1.00 12.680          H  
ATOM   1292  N   ALA A  85       4.376 -14.592 -19.698  1.00  8.010          N  
ATOM   1293  CA  ALA A  85       3.281 -14.951 -20.593  1.00  8.610          C  
ATOM   1294  C   ALA A  85       1.999 -14.144 -20.383  1.00  8.820          C  
ATOM   1295  O   ALA A  85       1.339 -13.753 -21.355  1.00  9.420          O  
ATOM   1296  CB  ALA A  85       2.943 -16.419 -20.399  1.00 11.810          C  
ATOM   1297  H   ALA A  85       4.705 -15.299 -19.037  1.00  9.610          H  
ATOM   1298  HA  ALA A  85       3.621 -14.789 -21.611  1.00 10.330          H  
ATOM   1299 1HB  ALA A  85       2.163 -16.701 -21.091  1.00 14.180          H  
ATOM   1300 2HB  ALA A  85       3.832 -17.020 -20.582  1.00 14.180          H  
ATOM   1301 3HB  ALA A  85       2.601 -16.578 -19.374  1.00 14.180          H  
ATOM   1302  N   LEU A  86       1.635 -13.893 -19.126  1.00  8.560          N  
ATOM   1303  CA  LEU A  86       0.397 -13.186 -18.832  1.00  9.080          C  
ATOM   1304  C   LEU A  86       0.384 -11.750 -19.320  1.00  9.200          C  
ATOM   1305  O   LEU A  86       1.209 -10.930 -18.929  1.00  9.840          O  
ATOM   1306  CB  LEU A  86       0.158 -13.125 -17.312  1.00 12.500          C  
ATOM   1307  CG  LEU A  86      -0.155 -14.420 -16.538  1.00 12.500          C  
ATOM   1308  CD1 LEU A  86      -0.181 -14.081 -15.048  1.00 12.500          C  
ATOM   1309  CD2 LEU A  86      -1.465 -15.003 -16.977  1.00 12.500          C  
ATOM   1310  H   LEU A  86       2.212 -14.246 -18.353  1.00 10.270          H  
ATOM   1311  HA  LEU A  86      -0.415 -13.713 -19.326  1.00 10.900          H  
ATOM   1312 1HB  LEU A  86       1.073 -12.725 -16.863  1.00 15.000          H  
ATOM   1313 2HB  LEU A  86      -0.637 -12.424 -17.114  1.00 15.000          H  
ATOM   1314  HG  LEU A  86       0.612 -15.139 -16.707  1.00 15.000          H  
ATOM   1315 1HD1 LEU A  86      -0.383 -14.983 -14.473  1.00 15.000          H  
ATOM   1316 2HD1 LEU A  86       0.792 -13.675 -14.749  1.00 15.000          H  
ATOM   1317 3HD1 LEU A  86      -0.956 -13.343 -14.849  1.00 15.000          H  
ATOM   1318 1HD2 LEU A  86      -1.667 -15.903 -16.405  1.00 15.000          H  
ATOM   1319 2HD2 LEU A  86      -2.248 -14.292 -16.815  1.00 15.000          H  
ATOM   1320 3HD2 LEU A  86      -1.411 -15.247 -18.009  1.00 15.000          H  
ATOM   1321  N   GLN A  87      -0.671 -11.347 -20.009  1.00  8.750          N  
ATOM   1322  CA  GLN A  87      -0.712  -9.953 -20.436  1.00  9.030          C  
ATOM   1323  C   GLN A  87      -1.446  -9.129 -19.394  1.00  9.120          C  
ATOM   1324  O   GLN A  87      -1.730  -7.949 -19.590  1.00  9.600          O  
ATOM   1325  CB  GLN A  87      -1.264  -9.808 -21.840  1.00 12.530          C  
ATOM   1326  CG  GLN A  87      -0.430 -10.605 -22.846  1.00 12.530          C  
ATOM   1327  CD  GLN A  87       1.080 -10.222 -22.830  1.00 12.530          C  
ATOM   1328  OE1 GLN A  87       1.475  -9.051 -22.987  1.00 12.530          O  
ATOM   1329  NE2 GLN A  87       1.931 -11.227 -22.600  1.00 12.530          N  
ATOM   1330  H   GLN A  87      -1.381 -12.005 -20.303  1.00 10.500          H  
ATOM   1331  HA  GLN A  87       0.306  -9.570 -20.467  1.00 10.840          H  
ATOM   1332 1HB  GLN A  87      -2.305 -10.116 -21.879  1.00 15.040          H  
ATOM   1333 2HB  GLN A  87      -1.218  -8.771 -22.135  1.00 15.040          H  
ATOM   1334 1HG  GLN A  87      -0.503 -11.661 -22.604  1.00 15.040          H  
ATOM   1335 2HG  GLN A  87      -0.826 -10.421 -23.847  1.00 15.040          H  
ATOM   1336 1HE2 GLN A  87       2.921 -11.064 -22.572  1.00 15.040          H  
ATOM   1337 2HE2 GLN A  87       1.594 -12.178 -22.418  1.00 15.040          H  
ATOM   1338  N   LYS A  88      -1.777  -9.808 -18.289  1.00  8.850          N  
ATOM   1339  CA  LYS A  88      -2.387  -9.228 -17.109  1.00  9.060          C  
ATOM   1340  C   LYS A  88      -1.311  -9.133 -16.029  1.00  8.560          C  
ATOM   1341  O   LYS A  88      -1.604  -8.923 -14.840  1.00  8.330          O  
ATOM   1342  CB  LYS A  88      -3.645  -9.994 -16.625  1.00 12.600          C  
ATOM   1343  CG  LYS A  88      -3.462 -11.435 -16.086  1.00 12.600          C  
ATOM   1344  CD  LYS A  88      -4.853 -12.029 -15.634  1.00 12.600          C  
ATOM   1345  CE  LYS A  88      -4.768 -13.505 -15.134  1.00 12.600          C  
ATOM   1346  NZ  LYS A  88      -6.142 -14.068 -14.774  1.00 12.600          N  
ATOM   1347  H   LYS A  88      -1.541 -10.786 -18.269  1.00 10.620          H  
ATOM   1348  HA  LYS A  88      -2.687  -8.210 -17.346  1.00 10.870          H  
ATOM   1349 1HB  LYS A  88      -4.124  -9.424 -15.835  1.00 15.120          H  
ATOM   1350 2HB  LYS A  88      -4.359 -10.045 -17.448  1.00 15.120          H  
ATOM   1351 1HG  LYS A  88      -3.050 -12.057 -16.873  1.00 15.120          H  
ATOM   1352 2HG  LYS A  88      -2.775 -11.436 -15.240  1.00 15.120          H  
ATOM   1353 1HD  LYS A  88      -5.253 -11.419 -14.816  1.00 15.120          H  
ATOM   1354 2HD  LYS A  88      -5.555 -11.985 -16.466  1.00 15.120          H  
ATOM   1355 1HE  LYS A  88      -4.356 -14.114 -15.928  1.00 15.120          H  
ATOM   1356 2HE  LYS A  88      -4.117 -13.565 -14.261  1.00 15.120          H  
ATOM   1357 1HZ  LYS A  88      -6.077 -15.084 -14.479  1.00 15.120          H  
ATOM   1358 2HZ  LYS A  88      -6.603 -13.522 -14.017  1.00 15.120          H  
ATOM   1359 3HZ  LYS A  88      -6.722 -14.004 -15.584  1.00 15.120          H  
ATOM   1360  N   ARG A  89      -0.049  -9.379 -16.418  1.00  8.600          N  
ATOM   1361  CA  ARG A  89       1.028  -9.263 -15.463  1.00  8.310          C  
ATOM   1362  C   ARG A  89       0.999  -7.839 -14.962  1.00  7.630          C  
ATOM   1363  O   ARG A  89       0.930  -6.902 -15.751  1.00  7.630          O  
ATOM   1364  CB  ARG A  89       2.360  -9.588 -16.116  1.00 11.750          C  
ATOM   1365  CG  ARG A  89       2.884  -8.588 -17.194  1.00 11.750          C  
ATOM   1366  CD  ARG A  89       4.069  -9.186 -17.886  1.00 11.750          C  
ATOM   1367  NE  ARG A  89       4.725  -8.324 -18.868  1.00 11.750          N  
ATOM   1368  CZ  ARG A  89       4.330  -8.165 -20.155  1.00 11.750          C  
ATOM   1369  NH1 ARG A  89       3.241  -8.765 -20.594  1.00 11.750          N  
ATOM   1370  NH2 ARG A  89       5.056  -7.410 -20.966  1.00 11.750          N  
ATOM   1371  H   ARG A  89       0.184  -9.620 -17.384  1.00 10.320          H  
ATOM   1372  HA  ARG A  89       0.862  -9.952 -14.631  1.00  9.970          H  
ATOM   1373 1HB  ARG A  89       3.126  -9.681 -15.347  1.00 14.100          H  
ATOM   1374 2HB  ARG A  89       2.276 -10.557 -16.595  1.00 14.100          H  
ATOM   1375 1HG  ARG A  89       2.101  -8.390 -17.927  1.00 14.100          H  
ATOM   1376 2HG  ARG A  89       3.196  -7.655 -16.727  1.00 14.100          H  
ATOM   1377 1HD  ARG A  89       4.808  -9.477 -17.140  1.00 14.100          H  
ATOM   1378 2HD  ARG A  89       3.733 -10.074 -18.413  1.00 14.100          H  
ATOM   1379  HE  ARG A  89       5.568  -7.855 -18.575  1.00 14.100          H  
ATOM   1380 1HH1 ARG A  89       2.700  -9.352 -19.956  1.00 14.100          H  
ATOM   1381 2HH1 ARG A  89       2.914  -8.655 -21.571  1.00 14.100          H  
ATOM   1382 1HH2 ARG A  89       5.892  -6.956 -20.623  1.00 14.100          H  
ATOM   1383 2HH2 ARG A  89       4.796  -7.317 -21.938  1.00 14.100          H  
ATOM   1384  N   GLY A  90       1.046  -7.678 -13.654  1.00  7.300          N  
ATOM   1385  CA  GLY A  90       0.984  -6.375 -13.005  1.00  6.860          C  
ATOM   1386  C   GLY A  90      -0.456  -6.016 -12.603  1.00  5.990          C  
ATOM   1387  O   GLY A  90      -0.656  -5.185 -11.717  1.00  5.590          O  
ATOM   1388  H   GLY A  90       1.126  -8.505 -13.074  1.00  8.760          H  
ATOM   1389 1HA  GLY A  90       1.621  -6.381 -12.118  1.00  8.230          H  
ATOM   1390 2HA  GLY A  90       1.381  -5.612 -13.676  1.00  8.230          H  
ATOM   1391  N   ILE A  91      -1.465  -6.689 -13.186  1.00  5.930          N  
ATOM   1392  CA  ILE A  91      -2.857  -6.405 -12.848  1.00  5.430          C  
ATOM   1393  C   ILE A  91      -3.119  -7.237 -11.650  1.00  4.670          C  
ATOM   1394  O   ILE A  91      -3.773  -6.819 -10.708  1.00  4.730          O  
ATOM   1395  CB  ILE A  91      -3.929  -6.684 -13.920  1.00  7.800          C  
ATOM   1396  CG1 ILE A  91      -3.729  -5.766 -15.138  1.00  7.800          C  
ATOM   1397  CG2 ILE A  91      -5.305  -6.431 -13.280  1.00  7.800          C  
ATOM   1398  CD1 ILE A  91      -4.640  -6.061 -16.363  1.00  7.800          C  
ATOM   1399  H   ILE A  91      -1.275  -7.403 -13.888  1.00  7.120          H  
ATOM   1400  HA  ILE A  91      -2.950  -5.360 -12.572  1.00  6.520          H  
ATOM   1401  HB  ILE A  91      -3.858  -7.710 -14.264  1.00  9.360          H  
ATOM   1402 1HG1 ILE A  91      -3.859  -4.739 -14.823  1.00  9.360          H  
ATOM   1403 2HG1 ILE A  91      -2.716  -5.900 -15.469  1.00  9.360          H  
ATOM   1404 1HG2 ILE A  91      -6.065  -6.597 -14.011  1.00  9.360          H  
ATOM   1405 2HG2 ILE A  91      -5.471  -7.080 -12.443  1.00  9.360          H  
ATOM   1406 3HG2 ILE A  91      -5.357  -5.399 -12.932  1.00  9.360          H  
ATOM   1407 1HD1 ILE A  91      -4.391  -5.379 -17.173  1.00  9.360          H  
ATOM   1408 2HD1 ILE A  91      -4.497  -7.069 -16.699  1.00  9.360          H  
ATOM   1409 3HD1 ILE A  91      -5.687  -5.928 -16.118  1.00  9.360          H  
ATOM   1410  N   VAL A  92      -2.578  -8.437 -11.655  1.00  4.390          N  
ATOM   1411  CA  VAL A  92      -2.778  -9.289 -10.499  1.00  4.080          C  
ATOM   1412  C   VAL A  92      -2.329  -8.517  -9.245  1.00  4.180          C  
ATOM   1413  O   VAL A  92      -2.991  -8.582  -8.197  1.00  3.860          O  
ATOM   1414  CB  VAL A  92      -2.028 -10.624 -10.674  1.00  5.840          C  
ATOM   1415  CG1 VAL A  92      -2.075 -11.439  -9.378  1.00  5.840          C  
ATOM   1416  CG2 VAL A  92      -2.672 -11.402 -11.851  1.00  5.840          C  
ATOM   1417  H   VAL A  92      -2.087  -8.735 -12.499  1.00  5.270          H  
ATOM   1418  HA  VAL A  92      -3.816  -9.496 -10.397  1.00  4.900          H  
ATOM   1419  HB  VAL A  92      -0.980 -10.424 -10.898  1.00  7.000          H  
ATOM   1420 1HG1 VAL A  92      -1.537 -12.376  -9.519  1.00  7.000          H  
ATOM   1421 2HG1 VAL A  92      -1.611 -10.882  -8.564  1.00  7.000          H  
ATOM   1422 3HG1 VAL A  92      -3.113 -11.659  -9.115  1.00  7.000          H  
ATOM   1423 1HG2 VAL A  92      -2.145 -12.345 -11.998  1.00  7.000          H  
ATOM   1424 2HG2 VAL A  92      -3.716 -11.605 -11.624  1.00  7.000          H  
ATOM   1425 3HG2 VAL A  92      -2.614 -10.809 -12.766  1.00  7.000          H  
ATOM   1426  N   ASP A  93      -1.209  -7.799  -9.354  1.00  5.050          N  
ATOM   1427  CA  ASP A  93      -0.711  -6.995  -8.255  1.00  5.760          C  
ATOM   1428  C   ASP A  93      -1.605  -5.772  -8.016  1.00  6.070          C  
ATOM   1429  O   ASP A  93      -1.905  -5.468  -6.858  1.00  6.390          O  
ATOM   1430  CB  ASP A  93       0.701  -6.510  -8.555  1.00  7.780          C  
ATOM   1431  CG  ASP A  93       1.749  -7.602  -8.556  1.00  7.780          C  
ATOM   1432  OD1 ASP A  93       1.505  -8.674  -8.058  1.00  7.780          O  
ATOM   1433  OD2 ASP A  93       2.806  -7.346  -9.064  1.00  7.780          O  
ATOM   1434  H   ASP A  93      -0.708  -7.827 -10.227  1.00  6.060          H  
ATOM   1435  HA  ASP A  93      -0.703  -7.607  -7.353  1.00  6.910          H  
ATOM   1436 1HB  ASP A  93       0.707  -6.032  -9.530  1.00  9.340          H  
ATOM   1437 2HB  ASP A  93       0.988  -5.750  -7.825  1.00  9.340          H  
ATOM   1438  N   GLN A  94      -2.080  -5.097  -9.090  1.00  6.280          N  
ATOM   1439  CA  GLN A  94      -2.957  -3.929  -8.951  1.00  6.980          C  
ATOM   1440  C   GLN A  94      -4.236  -4.272  -8.203  1.00  6.460          C  
ATOM   1441  O   GLN A  94      -4.686  -3.523  -7.338  1.00  7.140          O  
ATOM   1442  CB  GLN A  94      -3.350  -3.336 -10.313  1.00  9.490          C  
ATOM   1443  CG  GLN A  94      -4.258  -2.094 -10.210  1.00  9.490          C  
ATOM   1444  CD  GLN A  94      -4.628  -1.475 -11.552  1.00  9.490          C  
ATOM   1445  OE1 GLN A  94      -3.801  -1.345 -12.447  1.00  9.490          O  
ATOM   1446  NE2 GLN A  94      -5.885  -1.082 -11.694  1.00  9.490          N  
ATOM   1447  H   GLN A  94      -1.764  -5.355 -10.028  1.00  7.540          H  
ATOM   1448  HA  GLN A  94      -2.418  -3.163  -8.405  1.00  8.380          H  
ATOM   1449 1HB  GLN A  94      -2.455  -3.080 -10.876  1.00 11.390          H  
ATOM   1450 2HB  GLN A  94      -3.896  -4.080 -10.881  1.00 11.390          H  
ATOM   1451 1HG  GLN A  94      -5.191  -2.376  -9.718  1.00 11.390          H  
ATOM   1452 2HG  GLN A  94      -3.745  -1.337  -9.617  1.00 11.390          H  
ATOM   1453 1HE2 GLN A  94      -6.182  -0.651 -12.544  1.00 11.390          H  
ATOM   1454 2HE2 GLN A  94      -6.552  -1.214 -10.953  1.00 11.390          H  
ATOM   1455  N   CYS A  95      -4.815  -5.405  -8.563  1.00  5.450          N  
ATOM   1456  CA  CYS A  95      -6.057  -5.916  -8.019  1.00  5.150          C  
ATOM   1457  C   CYS A  95      -5.911  -6.175  -6.525  1.00  5.040          C  
ATOM   1458  O   CYS A  95      -6.746  -5.752  -5.708  1.00  5.620          O  
ATOM   1459  CB  CYS A  95      -6.398  -7.206  -8.768  1.00  7.330          C  
ATOM   1460  SG  CYS A  95      -7.931  -7.999  -8.352  1.00  7.330          S  
ATOM   1461  H   CYS A  95      -4.353  -5.947  -9.285  1.00  6.540          H  
ATOM   1462  HA  CYS A  95      -6.842  -5.180  -8.185  1.00  6.180          H  
ATOM   1463 1HB  CYS A  95      -6.412  -6.987  -9.834  1.00  8.800          H  
ATOM   1464 2HB  CYS A  95      -5.596  -7.928  -8.604  1.00  8.800          H  
ATOM   1465  N   CYS A  96      -4.816  -6.834  -6.156  1.00  4.680          N  
ATOM   1466  CA  CYS A  96      -4.571  -7.133  -4.764  1.00  5.030          C  
ATOM   1467  C   CYS A  96      -4.288  -5.876  -3.920  1.00  6.340          C  
ATOM   1468  O   CYS A  96      -4.892  -5.689  -2.858  1.00  6.970          O  
ATOM   1469  CB  CYS A  96      -3.366  -8.066  -4.666  1.00  6.900          C  
ATOM   1470  SG  CYS A  96      -3.651  -9.727  -5.340  1.00  6.900          S  
ATOM   1471  H   CYS A  96      -4.174  -7.189  -6.870  1.00  5.620          H  
ATOM   1472  HA  CYS A  96      -5.452  -7.637  -4.367  1.00  6.040          H  
ATOM   1473 1HB  CYS A  96      -2.525  -7.626  -5.211  1.00  8.280          H  
ATOM   1474 2HB  CYS A  96      -3.068  -8.166  -3.625  1.00  8.280          H  
ATOM   1475  HG  CYS A  96      -3.633  -9.391  -6.663  1.00  8.280          H  
ATOM   1476  N   THR A  97      -3.426  -4.978  -4.426  1.00  6.930          N  
ATOM   1477  CA  THR A  97      -3.036  -3.770  -3.688  1.00  8.280          C  
ATOM   1478  C   THR A  97      -4.175  -2.765  -3.607  1.00  8.830          C  
ATOM   1479  O   THR A  97      -4.311  -2.028  -2.627  1.00  9.510          O  
ATOM   1480  CB  THR A  97      -1.763  -3.124  -4.274  1.00 11.050          C  
ATOM   1481  OG1 THR A  97      -1.243  -2.201  -3.340  1.00 11.050          O  
ATOM   1482  CG2 THR A  97      -2.032  -2.383  -5.543  1.00 11.050          C  
ATOM   1483  H   THR A  97      -2.975  -5.168  -5.325  1.00  8.320          H  
ATOM   1484  HA  THR A  97      -2.793  -4.067  -2.669  1.00  9.940          H  
ATOM   1485  HB  THR A  97      -1.031  -3.905  -4.469  1.00 13.260          H  
ATOM   1486  HG1 THR A  97      -0.338  -1.997  -3.589  1.00 13.260          H  
ATOM   1487 1HG2 THR A  97      -1.101  -1.958  -5.916  1.00 13.260          H  
ATOM   1488 2HG2 THR A  97      -2.419  -3.072  -6.241  1.00 13.260          H  
ATOM   1489 3HG2 THR A  97      -2.744  -1.583  -5.388  1.00 13.260          H  
ATOM   1490  N   GLY A  98      -5.051  -2.783  -4.612  1.00  8.740          N  
ATOM   1491  CA  GLY A  98      -6.195  -1.897  -4.695  1.00  9.430          C  
ATOM   1492  C   GLY A  98      -7.334  -2.360  -3.791  1.00  9.240          C  
ATOM   1493  O   GLY A  98      -8.378  -1.709  -3.734  1.00  9.700          O  
ATOM   1494  H   GLY A  98      -4.880  -3.380  -5.425  1.00 10.490          H  
ATOM   1495 1HA  GLY A  98      -5.890  -0.887  -4.428  1.00 11.320          H  
ATOM   1496 2HA  GLY A  98      -6.540  -1.868  -5.731  1.00 11.320          H  
ATOM   1497  N   THR A  99      -7.135  -3.459  -3.056  1.00  8.820          N  
ATOM   1498  CA  THR A  99      -8.127  -4.034  -2.165  1.00  8.890          C  
ATOM   1499  C   THR A  99      -9.423  -4.403  -2.882  1.00  8.310          C  
ATOM   1500  O   THR A  99     -10.517  -4.025  -2.451  1.00  8.950          O  
ATOM   1501  CB  THR A  99      -8.440  -3.076  -0.981  1.00 12.420          C  
ATOM   1502  OG1 THR A  99      -7.221  -2.495  -0.491  1.00 12.420          O  
ATOM   1503  CG2 THR A  99      -9.081  -3.859   0.172  1.00 12.420          C  
ATOM   1504  H   THR A  99      -6.245  -3.966  -3.117  1.00 10.580          H  
ATOM   1505  HA  THR A  99      -7.710  -4.952  -1.753  1.00 10.670          H  
ATOM   1506  HB  THR A  99      -9.115  -2.286  -1.306  1.00 14.900          H  
ATOM   1507  HG1 THR A  99      -6.910  -1.834  -1.119  1.00 14.900          H  
ATOM   1508 1HG2 THR A  99      -9.278  -3.177   0.996  1.00 14.900          H  
ATOM   1509 2HG2 THR A  99     -10.013  -4.319  -0.134  1.00 14.900          H  
ATOM   1510 3HG2 THR A  99      -8.395  -4.636   0.500  1.00 14.900          H  
ATOM   1511  N   CYS A 100      -9.304  -5.140  -3.985  1.00  7.290          N  
ATOM   1512  CA  CYS A 100     -10.472  -5.628  -4.703  1.00  6.880          C  
ATOM   1513  C   CYS A 100     -11.241  -6.563  -3.780  1.00  7.360          C  
ATOM   1514  O   CYS A 100     -10.720  -6.986  -2.743  1.00  7.350          O  
ATOM   1515  CB  CYS A 100     -10.049  -6.454  -5.876  1.00  9.800          C  
ATOM   1516  SG  CYS A 100      -9.453  -8.039  -5.325  1.00  9.800          S  
ATOM   1517  H   CYS A 100      -8.373  -5.378  -4.351  1.00  8.750          H  
ATOM   1518  HA  CYS A 100     -11.109  -4.802  -5.012  1.00  8.260          H  
ATOM   1519 1HB  CYS A 100     -10.874  -6.606  -6.561  1.00 11.760          H  
ATOM   1520 2HB  CYS A 100      -9.250  -5.948  -6.413  1.00 11.760          H  
ATOM   1521  HG  CYS A 100     -10.641  -8.437  -4.799  1.00 11.760          H  
ATOM   1522  N   THR A 101     -12.446  -6.950  -4.181  1.00  8.020          N  
ATOM   1523  CA  THR A 101     -13.237  -7.857  -3.359  1.00  8.760          C  
ATOM   1524  C   THR A 101     -12.792  -9.299  -3.559  1.00  8.380          C  
ATOM   1525  O   THR A 101     -12.047  -9.610  -4.497  1.00  7.790          O  
ATOM   1526  CB  THR A 101     -14.740  -7.768  -3.693  1.00 11.970          C  
ATOM   1527  OG1 THR A 101     -14.976  -8.260  -5.028  1.00 11.970          O  
ATOM   1528  CG2 THR A 101     -15.181  -6.312  -3.623  1.00 11.970          C  
ATOM   1529  H   THR A 101     -12.834  -6.593  -5.061  1.00  9.620          H  
ATOM   1530  HA  THR A 101     -13.092  -7.592  -2.311  1.00 10.510          H  
ATOM   1531  HB  THR A 101     -15.313  -8.358  -2.984  1.00 14.360          H  
ATOM   1532  HG1 THR A 101     -15.926  -8.210  -5.211  1.00 14.360          H  
ATOM   1533 1HG2 THR A 101     -16.243  -6.242  -3.858  1.00 14.360          H  
ATOM   1534 2HG2 THR A 101     -15.007  -5.930  -2.617  1.00 14.360          H  
ATOM   1535 3HG2 THR A 101     -14.619  -5.713  -4.334  1.00 14.360          H  
ATOM   1536  N   ARG A 102     -13.273 -10.187  -2.679  1.00  9.000          N  
ATOM   1537  CA  ARG A 102     -12.996 -11.622  -2.752  1.00  9.050          C  
ATOM   1538  C   ARG A 102     -13.350 -12.233  -4.091  1.00  9.170          C  
ATOM   1539  O   ARG A 102     -12.612 -13.077  -4.614  1.00  8.790          O  
ATOM   1540  CB  ARG A 102     -13.789 -12.360  -1.682  1.00 12.650          C  
ATOM   1541  CG  ARG A 102     -13.629 -13.890  -1.666  1.00 12.650          C  
ATOM   1542  CD  ARG A 102     -14.471 -14.507  -0.608  1.00 12.650          C  
ATOM   1543  NE  ARG A 102     -15.911 -14.312  -0.865  1.00 12.650          N  
ATOM   1544  CZ  ARG A 102     -16.896 -14.413   0.062  1.00 12.650          C  
ATOM   1545  NH1 ARG A 102     -16.613 -14.709   1.320  1.00 12.650          N  
ATOM   1546  NH2 ARG A 102     -18.156 -14.211  -0.301  1.00 12.650          N  
ATOM   1547  H   ARG A 102     -13.852  -9.842  -1.926  1.00 10.800          H  
ATOM   1548  HA  ARG A 102     -11.930 -11.770  -2.574  1.00 10.860          H  
ATOM   1549 1HB  ARG A 102     -13.500 -11.991  -0.700  1.00 15.180          H  
ATOM   1550 2HB  ARG A 102     -14.848 -12.143  -1.811  1.00 15.180          H  
ATOM   1551 1HG  ARG A 102     -13.946 -14.316  -2.622  1.00 15.180          H  
ATOM   1552 2HG  ARG A 102     -12.587 -14.152  -1.481  1.00 15.180          H  
ATOM   1553 1HD  ARG A 102     -14.271 -15.579  -0.569  1.00 15.180          H  
ATOM   1554 2HD  ARG A 102     -14.223 -14.052   0.349  1.00 15.180          H  
ATOM   1555  HE  ARG A 102     -16.194 -14.097  -1.821  1.00 15.180          H  
ATOM   1556 1HH1 ARG A 102     -15.659 -14.865   1.605  1.00 15.180          H  
ATOM   1557 2HH1 ARG A 102     -17.355 -14.781   2.002  1.00 15.180          H  
ATOM   1558 1HH2 ARG A 102     -18.372 -13.973  -1.279  1.00 15.180          H  
ATOM   1559 2HH2 ARG A 102     -18.901 -14.281   0.375  1.00 15.180          H  
ATOM   1560  N   HIS A 103     -14.510 -11.837  -4.610  1.00  9.890          N  
ATOM   1561  CA  HIS A 103     -15.031 -12.389  -5.845  1.00 10.220          C  
ATOM   1562  C   HIS A 103     -14.247 -11.877  -7.036  1.00  9.270          C  
ATOM   1563  O   HIS A 103     -14.012 -12.627  -7.983  1.00  9.120          O  
ATOM   1564  CB  HIS A 103     -16.517 -12.056  -5.963  1.00 14.180          C  
ATOM   1565  CG  HIS A 103     -17.339 -12.797  -4.945  1.00 14.180          C  
ATOM   1566  ND1 HIS A 103     -17.569 -14.159  -5.020  1.00 14.180          N  
ATOM   1567  CD2 HIS A 103     -17.959 -12.373  -3.816  1.00 14.180          C  
ATOM   1568  CE1 HIS A 103     -18.296 -14.536  -3.992  1.00 14.180          C  
ATOM   1569  NE2 HIS A 103     -18.543 -13.475  -3.234  1.00 14.180          N  
ATOM   1570  H   HIS A 103     -15.047 -11.148  -4.106  1.00 11.870          H  
ATOM   1571  HA  HIS A 103     -14.938 -13.476  -5.827  1.00 12.260          H  
ATOM   1572 1HB  HIS A 103     -16.668 -10.985  -5.831  1.00 17.010          H  
ATOM   1573 2HB  HIS A 103     -16.872 -12.327  -6.957  1.00 17.010          H  
ATOM   1574  HD1 HIS A 103     -17.069 -14.852  -5.604  1.00 17.010          H  
ATOM   1575  HD2 HIS A 103     -18.046 -11.395  -3.341  1.00 17.010          H  
ATOM   1576  HE1 HIS A 103     -18.576 -15.585  -3.884  1.00 17.010          H  
ATOM   1577  N   GLN A 104     -13.833 -10.607  -7.000  1.00  8.790          N  
ATOM   1578  CA  GLN A 104     -13.030 -10.061  -8.088  1.00  8.020          C  
ATOM   1579  C   GLN A 104     -11.665 -10.738  -8.125  1.00  6.980          C  
ATOM   1580  O   GLN A 104     -11.137 -11.077  -9.197  1.00  6.660          O  
ATOM   1581  CB  GLN A 104     -12.853  -8.561  -7.904  1.00 11.540          C  
ATOM   1582  CG  GLN A 104     -14.115  -7.765  -8.130  1.00 11.540          C  
ATOM   1583  CD  GLN A 104     -13.970  -6.299  -7.749  1.00 11.540          C  
ATOM   1584  OE1 GLN A 104     -13.395  -5.947  -6.694  1.00 11.540          O  
ATOM   1585  NE2 GLN A 104     -14.495  -5.431  -8.609  1.00 11.540          N  
ATOM   1586  H   GLN A 104     -14.103 -10.007  -6.219  1.00 10.550          H  
ATOM   1587  HA  GLN A 104     -13.539 -10.251  -9.027  1.00  9.620          H  
ATOM   1588 1HB  GLN A 104     -12.507  -8.367  -6.890  1.00 13.840          H  
ATOM   1589 2HB  GLN A 104     -12.088  -8.194  -8.587  1.00 13.840          H  
ATOM   1590 1HG  GLN A 104     -14.356  -7.812  -9.190  1.00 13.840          H  
ATOM   1591 2HG  GLN A 104     -14.922  -8.199  -7.553  1.00 13.840          H  
ATOM   1592 1HE2 GLN A 104     -14.433  -4.447  -8.431  1.00 13.840          H  
ATOM   1593 2HE2 GLN A 104     -14.943  -5.751  -9.443  1.00 13.840          H  
ATOM   1594  N   LEU A 105     -11.108 -10.996  -6.951  1.00  6.660          N  
ATOM   1595  CA  LEU A 105      -9.812 -11.599  -6.946  1.00  5.890          C  
ATOM   1596  C   LEU A 105      -9.945 -12.985  -7.565  1.00  6.430          C  
ATOM   1597  O   LEU A 105      -9.329 -13.275  -8.590  1.00  6.130          O  
ATOM   1598  CB  LEU A 105      -9.284 -11.724  -5.506  1.00  8.550          C  
ATOM   1599  CG  LEU A 105      -7.869 -12.288  -5.325  1.00  8.550          C  
ATOM   1600  CD1 LEU A 105      -6.863 -11.335  -5.979  1.00  8.550          C  
ATOM   1601  CD2 LEU A 105      -7.577 -12.461  -3.851  1.00  8.550          C  
ATOM   1602  H   LEU A 105     -11.551 -10.695  -6.078  1.00  7.990          H  
ATOM   1603  HA  LEU A 105      -9.149 -10.986  -7.550  1.00  7.070          H  
ATOM   1604 1HB  LEU A 105      -9.328 -10.774  -5.028  1.00 10.260          H  
ATOM   1605 2HB  LEU A 105      -9.962 -12.383  -4.962  1.00 10.260          H  
ATOM   1606  HG  LEU A 105      -7.789 -13.236  -5.811  1.00 10.260          H  
ATOM   1607 1HD1 LEU A 105      -5.861 -11.743  -5.857  1.00 10.260          H  
ATOM   1608 2HD1 LEU A 105      -7.059 -11.228  -7.029  1.00 10.260          H  
ATOM   1609 3HD1 LEU A 105      -6.918 -10.354  -5.505  1.00 10.260          H  
ATOM   1610 1HD2 LEU A 105      -6.569 -12.866  -3.729  1.00 10.260          H  
ATOM   1611 2HD2 LEU A 105      -7.647 -11.496  -3.347  1.00 10.260          H  
ATOM   1612 3HD2 LEU A 105      -8.301 -13.152  -3.419  1.00 10.260          H  
ATOM   1613  N   GLN A 106     -10.865 -13.809  -7.042  1.00  7.490          N  
ATOM   1614  CA  GLN A 106     -11.043 -15.168  -7.554  1.00  8.260          C  
ATOM   1615  C   GLN A 106     -11.503 -15.246  -9.013  1.00  8.310          C  
ATOM   1616  O   GLN A 106     -11.081 -16.143  -9.746  1.00  8.650          O  
ATOM   1617  CB  GLN A 106     -11.980 -15.961  -6.644  1.00 11.260          C  
ATOM   1618  CG  GLN A 106     -11.349 -16.280  -5.274  1.00 11.260          C  
ATOM   1619  CD  GLN A 106     -12.266 -17.051  -4.334  1.00 11.260          C  
ATOM   1620  OE1 GLN A 106     -13.484 -17.071  -4.493  1.00 11.260          O  
ATOM   1621  NE2 GLN A 106     -11.673 -17.700  -3.335  1.00 11.260          N  
ATOM   1622  H   GLN A 106     -11.411 -13.510  -6.224  1.00  8.990          H  
ATOM   1623  HA  GLN A 106     -10.088 -15.667  -7.508  1.00  9.910          H  
ATOM   1624 1HB  GLN A 106     -12.900 -15.387  -6.478  1.00 13.510          H  
ATOM   1625 2HB  GLN A 106     -12.253 -16.895  -7.131  1.00 13.510          H  
ATOM   1626 1HG  GLN A 106     -10.453 -16.873  -5.440  1.00 13.510          H  
ATOM   1627 2HG  GLN A 106     -11.086 -15.337  -4.792  1.00 13.510          H  
ATOM   1628 1HE2 GLN A 106     -12.222 -18.227  -2.683  1.00 13.510          H  
ATOM   1629 2HE2 GLN A 106     -10.680 -17.664  -3.226  1.00 13.510          H  
ATOM   1630  N   SER A 107     -12.342 -14.303  -9.445  1.00  8.200          N  
ATOM   1631  CA  SER A 107     -12.864 -14.297 -10.804  1.00  8.430          C  
ATOM   1632  C   SER A 107     -11.875 -13.791 -11.832  1.00  7.580          C  
ATOM   1633  O   SER A 107     -11.953 -14.171 -13.005  1.00  7.920          O  
ATOM   1634  CB  SER A 107     -14.068 -13.380 -10.895  1.00 11.710          C  
ATOM   1635  OG  SER A 107     -15.132 -13.855 -10.147  1.00 11.710          O  
ATOM   1636  H   SER A 107     -12.682 -13.589  -8.806  1.00  9.840          H  
ATOM   1637  HA  SER A 107     -13.154 -15.313 -11.060  1.00 10.120          H  
ATOM   1638 1HB  SER A 107     -13.790 -12.392 -10.545  1.00 14.050          H  
ATOM   1639 2HB  SER A 107     -14.368 -13.284 -11.938  1.00 14.050          H  
ATOM   1640  HG  SER A 107     -14.866 -13.743  -9.207  1.00 14.050          H  
ATOM   1641  N   TYR A 108     -10.976 -12.894 -11.427  1.00  6.620          N  
ATOM   1642  CA  TYR A 108     -10.083 -12.298 -12.391  1.00  5.960          C  
ATOM   1643  C   TYR A 108      -8.569 -12.407 -12.094  1.00  5.320          C  
ATOM   1644  O   TYR A 108      -7.784 -12.541 -13.045  1.00  5.350          O  
ATOM   1645  CB  TYR A 108     -10.482 -10.841 -12.524  1.00  8.610          C  
ATOM   1646  CG  TYR A 108     -11.940 -10.626 -12.882  1.00  8.610          C  
ATOM   1647  CD1 TYR A 108     -12.765 -10.000 -11.970  1.00  8.610          C  
ATOM   1648  CD2 TYR A 108     -12.462 -11.082 -14.087  1.00  8.610          C  
ATOM   1649  CE1 TYR A 108     -14.097  -9.822 -12.246  1.00  8.610          C  
ATOM   1650  CE2 TYR A 108     -13.800 -10.906 -14.359  1.00  8.610          C  
ATOM   1651  CZ  TYR A 108     -14.614 -10.280 -13.448  1.00  8.610          C  
ATOM   1652  OH  TYR A 108     -15.950 -10.110 -13.732  1.00  8.610          O  
ATOM   1653  H   TYR A 108     -10.959 -12.574 -10.457  1.00  7.940          H  
ATOM   1654  HA  TYR A 108     -10.248 -12.790 -13.345  1.00  7.150          H  
ATOM   1655 1HB  TYR A 108     -10.283 -10.349 -11.590  1.00 10.330          H  
ATOM   1656 2HB  TYR A 108      -9.910 -10.384 -13.260  1.00 10.330          H  
ATOM   1657  HD1 TYR A 108     -12.356  -9.654 -11.028  1.00 10.330          H  
ATOM   1658  HD2 TYR A 108     -11.819 -11.583 -14.809  1.00 10.330          H  
ATOM   1659  HE1 TYR A 108     -14.745  -9.328 -11.522  1.00 10.330          H  
ATOM   1660  HE2 TYR A 108     -14.220 -11.258 -15.288  1.00 10.330          H  
ATOM   1661  HH  TYR A 108     -16.370  -9.618 -13.020  1.00 10.330          H  
ATOM   1662  N   CYS A 109      -8.161 -12.257 -10.820  1.00  5.030          N  
ATOM   1663  CA  CYS A 109      -6.739 -12.213 -10.419  1.00  4.660          C  
ATOM   1664  C   CYS A 109      -6.233 -13.106  -9.275  1.00  5.650          C  
ATOM   1665  O   CYS A 109      -5.490 -12.613  -8.426  1.00  6.070          O  
ATOM   1666  CB  CYS A 109      -6.322 -10.803 -10.093  1.00  6.670          C  
ATOM   1667  SG  CYS A 109      -6.332  -9.698 -11.488  1.00  6.670          S  
ATOM   1668  H   CYS A 109      -8.876 -12.179 -10.082  1.00  6.040          H  
ATOM   1669  HA  CYS A 109      -6.166 -12.503 -11.299  1.00  5.590          H  
ATOM   1670 1HB  CYS A 109      -7.000 -10.424  -9.361  1.00  8.010          H  
ATOM   1671 2HB  CYS A 109      -5.349 -10.806  -9.646  1.00  8.010          H  
ATOM   1672  HG  CYS A 109      -5.621  -8.732 -10.896  1.00  8.010          H  
ATOM   1673  N   ASN A 110      -6.640 -14.362  -9.195  1.00  6.330          N  
ATOM   1674  CA  ASN A 110      -6.158 -15.197  -8.099  1.00  7.480          C  
ATOM   1675  C   ASN A 110      -5.251 -16.299  -8.629  1.00  8.010          C  
ATOM   1676  O   ASN A 110      -5.358 -17.451  -8.208  1.00  8.820          O  
ATOM   1677  OXT ASN A 110      -4.458 -16.055  -9.541  1.00 11.220          O  
ATOM   1678  CB  ASN A 110      -7.318 -15.780  -7.330  1.00  9.410          C  
ATOM   1679  CG  ASN A 110      -6.936 -16.471  -6.058  1.00  9.410          C  
ATOM   1680  OD1 ASN A 110      -6.127 -15.964  -5.267  1.00  9.410          O  
ATOM   1681  ND2 ASN A 110      -7.512 -17.628  -5.831  1.00  9.410          N  
ATOM   1682  H   ASN A 110      -7.276 -14.740  -9.885  1.00  7.600          H  
ATOM   1683  HA  ASN A 110      -5.565 -14.587  -7.418  1.00  8.980          H  
ATOM   1684 1HB  ASN A 110      -7.995 -14.998  -7.095  1.00 11.290          H  
ATOM   1685 2HB  ASN A 110      -7.846 -16.487  -7.968  1.00 11.290          H  
ATOM   1686 1HD2 ASN A 110      -7.296 -18.146  -5.003  1.00 11.290          H  
ATOM   1687 2HD2 ASN A 110      -8.153 -18.003  -6.500  1.00 11.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -609.272 64.2334 451.192 -38.1571 11.7561 25.5473 230.669 -247.064 -0.73385 -5.57009 -190.257 -28.9891 -75.4784 -5.32574 -14.2946 -9.37688 -1.20863 1.38538 8.08439 49.3049 94.5905 -20.1197 21.6596 8.92669 2.96191 62.8666 -212.671
MET:NtermProteinFull_1 -4.75768 0.34886 3.24863 -0.20423 0.01392 0.07198 1.3468 -1.30867 -0.02075 -0.08452 -1.55347 0.98042 0 0 -1.19412 0 0 0.16506 0.00495 1.74091 0 0 0 0.60916 0 0.12417 -0.46858
ALA_2 -4.07187 0.49491 3.34019 -0.02441 0 0 1.85847 -1.84231 -3e-05 -0.0004 -1.91891 -0.2159 0 0 0 0 0 -0.02355 0 0 0 -0.14438 0 1.8394 -0.46586 0.33285 -0.84178
LEU_3 -4.28842 0.46929 3.12468 -0.70672 0.26784 0.29921 2.06597 -1.79869 -0 -0 -1.29233 0.08977 0 0 0 0 0 -0.03656 0.05513 0.89329 0 -0.19365 0 0.18072 -0.50015 0.37027 -1.00035
TRP_4 -6.36274 0.65354 3.6601 -1.33287 0.17192 0.50409 1.31111 -2.23269 -0 -0 -0.91571 -0.59208 0 0 0 0 0 -0.12245 0.01845 0 1.37022 -0.01677 0 1.6906 -0.24095 0.43878 -1.99747
MET_5 -8.11098 0.75818 5.69137 -0.31533 0.09905 0.03784 2.68565 -2.66089 -0 -0 -2.35459 -0.14223 0 0 0 0 0 0.10913 0.14065 1.29593 0 -0.00246 0 0.60916 -0.20028 0.42553 -1.93429
HIS_D_6 -7.05808 0.36021 7.1832 -0.34745 0.00187 0.40203 3.53437 -3.54739 -0 -0 -3.0281 -0.43638 0 0 -1.19412 0 0 0.01794 0.06813 0 2.45828 -0.03341 0 -0.45461 -0.03895 0.2962 -1.81627
LEU_7 -6.40056 0.48488 4.9559 -0.48071 0.20696 0.10905 2.62898 -2.69491 -0.00917 -0.0447 -2.37432 0.20862 0 0 0 0 0 0.00121 0.01688 0.46374 0 -0.23638 0 0.18072 -0.10595 0.45549 -2.63426
LEU_8 -4.61093 0.21172 4.76953 -0.67834 0.17164 0.24521 2.35252 -2.43877 -0 -0 -2.21845 0.09089 0 0 0 0 0 -0.02309 0.02498 0.89694 0 -0.21735 0 0.18072 -0.11629 0.41499 -0.94407
THR_9 -6.16674 0.34473 5.08104 -0.19462 0.09792 0.0659 2.74732 -2.88355 -0.00767 -0.11403 -2.69884 0.04617 0 0 0 0 0 0.00128 0.01356 0.05417 0 0.0098 2.2867 -1.0874 0.12693 0.24694 -2.0304
VAL_10 -6.16428 0.32975 4.5157 -0.32221 0.2413 0.07468 2.85238 -2.70101 -0 -0 -2.45149 -0.27602 0 0 0 0 0 -0.0683 0.00648 0.14091 0 -0.32814 0 1.9342 0.1298 0.39227 -1.69398
LEU_11 -5.9699 0.38268 4.54955 -0.48695 0.25776 0.11685 2.59838 -2.61291 -0 -0 -2.40767 0.22271 0 0 0 0 0 0.18281 0.0361 0.31092 0 -0.2897 0 0.18072 -0.22512 0.48411 -2.66966
ALA_12 -3.77193 0.1828 3.99077 -0.02063 0 0 2.43377 -2.27306 -0.00914 -0.0443 -2.11804 -0.35922 0 0 0 0 0 0.14273 0 0 0 -0.19832 0 1.8394 -0.34025 0.33291 -0.21251
LEU_13 -10.6013 1.68376 4.84582 -0.50764 0.2996 0.12242 3.44618 -3.68055 -0.00185 -0.01279 -2.4428 0.24298 0 0 0 0 0 0.0181 0.1327 0.34777 0 -0.28147 0 0.18072 -0.31949 0.42005 -6.10782
LEU_14 -7.58286 0.65617 5.16049 -0.68551 0.23507 0.24848 2.75541 -3.30706 -0 -0 -2.32756 0.08153 0 0 0 0 0 0.07048 0.18997 0.93556 0 -0.23635 0 0.18072 -0.24743 0.60907 -3.2638
ALA_15 -2.72836 0.12456 3.10125 -0.02136 0 0 1.45701 -1.73372 -0 -0 -0.85268 -0.36423 0 0 0 0 0 0.10831 0 0 0 -0.32027 0 1.8394 -0.34923 0.43412 0.6948
LEU_16 -6.22994 0.60436 3.53561 -0.67923 0.15246 0.25442 1.89731 -2.33624 -0 -0 -0.69408 0.11108 0 0 0 0 0 -0.01104 0.15281 0.76307 0 -0.19351 0 0.18072 -0.20667 0.41112 -2.28774
TRP_17 -12.0966 1.67884 2.36365 -0.78904 0.17708 0.44252 2.24158 -2.74129 -0.03432 -0.28724 -1.57116 -0.30379 0 0 0 0 0 -0.03049 0.09441 0 2.93388 -0.06746 0 1.6906 0.05434 0.61804 -5.62648
GLY_18 -2.70513 0.19957 3.67919 -0.00028 0 0 2.06544 -1.73688 -0.00185 -0.01279 -2.98549 -0.19285 0 0 0 0 0 -0.05863 0 0 0 -1.51139 0 0.83697 -0.22503 0.87775 -1.7714
PRO_19 -2.72207 0.80185 1.72146 -0.20086 0.00415 0.14601 0.81446 -0.9379 -0.02125 -0.15266 0.48064 -0.03912 0 0 0 0 0 0.03813 0.00543 0.62751 0 -0.89104 0 -2.4119 -0.5299 1.01436 -2.25269
ASN_20 -3.14492 0.68872 2.36798 -0.20123 0.04009 0.33167 0.87891 -1.35882 -0.02217 -0.11713 -0.77975 -0.62764 0 0 0 0 0 0.14531 0.00843 0 2.50382 -0.6501 0 -0.93687 0.33406 0.65594 0.11629
THR_21 -6.63313 0.49655 1.81709 -0.11437 0.03238 0.06515 1.84078 -1.74747 -0 -0 -2.05528 -0.2523 0 0 0 0 0 0.00407 0.00698 0.08436 0 -0.54313 4.09406 -1.0874 0.51406 0.39555 -3.08206
GLY_22 -3.31734 0.5803 2.47338 -0.00182 0 0 1.52701 -1.53369 -0 -0 -0.98268 -0.37649 0 0 0 0 0 -0.00591 0 0 0 -0.85416 0 0.83697 0.15296 0.36067 -1.14079
GLN_23 -2.97915 0.20516 0.87116 -0.58375 0.22563 0.98351 0.60518 -0.87369 -0 -0 -0.11095 -2.28036 0 0 0 0 0 -0.09389 0.00842 0 4.09664 -0.18183 0 -0.18838 0.13969 0.3645 0.20789
ALA_24 -1.51015 0.2561 1.56499 -0.029 0.017 0 0.39531 -0.87697 -0 -0 0.39884 -0.47429 0 0 0 0 0 -0.04811 0 0 0 0.22881 0 1.8394 0.31959 0.26529 2.3468
PHE_25 -7.91556 1.61927 0.37295 -0.86173 0.1009 0.2823 1.58057 -1.61987 -0 -0 -0.9639 -0.22867 0 0 0 0 0 -0.07024 0.38347 0 4.83989 0.05537 0 1.0402 0.3416 0.4824 -0.56104
VAL_26 -5.13347 1.29858 0.39732 -0.32423 0.33544 0.07037 0.5759 -1.25666 -0 -0 0.11478 -0.44857 0 0 0 0 0 0.23659 0.03321 0.07649 0 -0.38658 0 1.9342 -0.28551 0.95971 -1.80244
SER_27 -2.97235 0.32148 3.06809 -0.03204 0 0.05637 1.4795 -1.45472 -0.03774 -0.30411 -0.86993 -0.98406 0 0 -0.72054 0 0 -0.05098 0.08193 0.80452 0 0.04196 0.61768 -0.77834 -0.46255 0.80582 -1.39001
ARG_28 -4.03194 0.10207 3.8987 -0.82441 0.18049 0.60044 1.68925 -1.78484 -0 -0 -0.99475 0.11336 0 0 0 -1.20899 0 0.08812 0.06524 2.82252 0 -0.13156 0 -1.2888 -0.27231 0.59758 -0.37985
HIS_D_29 -6.40066 0.46598 6.03278 -0.46646 0.04154 0.61709 2.55525 -2.8658 -0 -0 -2.0529 -0.27722 0 0 -0.72054 -1.20899 0 -0.00219 0.14558 0 1.63884 -0.37428 0 -0.45461 -0.26873 0.85196 -2.74336
LEU_30 -6.08719 0.57228 2.61586 -0.48092 0.16436 0.09648 1.256 -1.75567 -0.02971 -0.22012 -0.61749 0.24491 0 0 0 0 0 0.09544 0.3264 0.60019 0 -0.26282 0 0.18072 -0.49659 0.88221 -2.91568
CYS:disulfide_31 -7.52619 0.72827 4.01981 -0.03546 0 0.01471 1.68924 -2.22952 -0 -0 -1.84541 -0.20745 0 0 0 0 -0.60432 0.28024 0.00384 0.32681 0 0.15782 0 3.6196 -0.07318 0.6559 -1.02529
GLY_32 -4.73545 0.96072 3.95423 -0.00014 0 0 2.4814 -2.1772 -0 -0 -1.98008 -0.25835 0 0 0 0 0 -0.09514 0 0 0 -1.27093 0 0.83697 0.4097 0.40044 -1.47381
SER_33 -4.50595 0.31891 4.02222 -0.02931 0.00064 0.04748 1.45179 -1.99146 -0.00886 -0.0536 -0.45948 -0.91749 0 0 0 0 0 0.00709 0.00723 0.15271 0 -0.39109 0.62223 -0.77834 0.05745 0.42458 -2.02326
ASN_34 -5.49676 0.60962 5.42472 -0.28017 0.01268 0.50495 2.80507 -2.70223 -0 -0 -1.85535 -0.39201 0 0 0 0 0 0.34084 0.0486 0 3.36824 0.33789 0 -0.93687 0.04215 0.61075 2.44211
LEU_35 -9.95447 0.98029 4.36091 -0.69206 0.23747 0.29522 2.52167 -3.2048 -0 -0 -2.04841 0.04875 0 0 0 0 0 -0.01154 0.38774 1.00171 0 -0.26673 0 0.18072 0.1177 0.78082 -5.26501
VAL_36 -8.68357 1.39077 4.35631 -0.3259 0.39781 0.0757 2.8759 -3.27347 -0 -0 -2.3056 -0.28008 0 0 0 0 0 -0.01045 0.00114 0.07031 0 -0.25762 0 1.9342 -0.19591 1.00156 -3.22891
GLU_37 -5.27942 0.41632 6.09051 -0.33985 0.06165 0.3679 2.43309 -2.83998 -0 -0 -2.96297 -0.61477 0 0 0 -0.32491 0 0.00526 0.00604 0 4.16629 -0.15016 0 -2.7348 -0.26066 0.69016 -1.27029
THR_38 -5.15449 0.42211 4.48032 -0.20491 0.12792 0.07381 2.5201 -2.40467 -0 -0 -2.1363 -0.09964 0 0 0 0 0 -0.01671 0.00382 0.05806 0 -0.02265 2.28961 -1.0874 -0.11019 0.2568 -1.00439
LEU_39 -10.6226 1.95591 3.84592 -0.70388 0.34645 0.22036 3.11391 -3.25184 -1e-05 -0.00022 -2.99633 0.01622 0 0 0 0 0 0.27197 0.5554 1.27229 0 -0.29419 0 0.18072 -0.068 0.68898 -5.46897
TYR_40 -8.72086 1.20732 6.24984 -1.08585 0.10364 0.41214 3.4742 -3.63773 -0 -0 -3.50355 -0.35594 0 0 0 0 0 0.03599 1.27534 0 1.92445 -0.48284 0.00117 1.2797 -0.04964 0.78807 -1.08457
SER_41 -3.83651 0.21489 4.43133 -0.02645 0 0.06191 1.99291 -2.21245 -0.01063 -0.08885 -1.49639 -0.58586 0 0 -1.03527 0 0 -0.0316 0.01247 0.7588 0 0.32812 0.6 -0.77834 0.17733 0.32806 -1.19653
VAL_42 -5.96979 0.67475 3.23949 -0.31586 0.25787 0.07116 2.05538 -2.32645 -0.02217 -0.11713 -0.79476 -0.06442 0 0 0 0 0 -0.04724 0.00121 0.09497 0 -0.26691 0 1.9342 -0.00966 0.30265 -1.30269
CYS_43 -6.73036 0.65892 4.30008 -0.0824 0.00302 0.04725 2.11887 -2.25445 -0.00066 -0.00269 -1.93634 0.10746 0 0 0 0 0 -0.03194 0.00019 0.55512 0 0.08387 0 3.6196 -0.22119 0.48076 0.7151
GLN_44 -3.23956 0.29362 3.69669 -0.60909 0.0859 0.60291 2.31368 -1.79241 -0.01063 -0.08885 -1.95961 -0.64404 0 0 -1.03527 0 0 -0.03438 0.003 0 2.3678 -0.25707 0 -0.18838 -0.21626 0.45797 -0.25397
ASP_45 -5.0383 0.68466 5.45249 -0.22285 0.08333 0.71698 2.74138 -2.58594 -1e-05 -0.00022 -2.81479 -1.28872 0 0 -0.62098 0 0 -0.03531 0.0171 0 1.97099 -0.78199 0 -2.3716 0.05031 0.49314 -3.55033
ASP_46 -3.53233 0.62808 3.26314 -0.22042 0.07067 0.73805 1.43002 -1.68383 -0 -0 -0.59385 -3.35052 0 0 0 0 0 -0.02899 0.44894 0 3.19215 -0.44 0 -2.3716 -0.20057 0.50583 -2.14523
GLY_47 -2.18996 0.25324 2.979 -5e-05 0 0 1.37169 -1.42738 -0 -0 -1.96256 -0.44776 0 0 -0.62098 0 0 -0.09033 0 0 0 0.34214 0 0.83697 -0.25832 0.32573 -0.88856
PHE_48 -8.12714 1.35394 2.67577 -0.6999 0.10436 0.40292 1.9735 -2.30822 -0.00245 -0.03098 -2.12869 0.08746 0 0 0 0 0 0.00014 0.04454 0 2.16226 -0.01895 0 1.0402 -0.1704 0.54332 -3.0983
PHE_49 -7.34928 0.74858 2.3216 -0.55343 0.04196 0.26721 1.02962 -1.91556 -0 -0 -0.747 -0.13373 0 0 0 0 0 0.02149 0.03376 0 2.14285 -0.01181 0 1.0402 -0.09259 0.68057 -2.47554
TYR_50 -6.17555 0.81194 2.18724 -1.00764 0.07742 0.41547 1.61553 -1.74551 -0 -0 -0.44989 -0.29529 0 0 0 0 0 -8e-05 0.00897 0 1.8435 -0.35685 0.0584 1.2797 0.13516 0.46946 -1.12804
ILE_51 -5.39976 0.79096 2.44717 -0.55226 0.47426 0.11933 0.44005 -1.43643 -0.00245 -0.03098 0.10457 -0.02697 0 0 0 0 0 0.00958 0.0224 1.80553 0 -0.65648 0 0.73287 -0.18537 1.38912 0.04514
PRO_52 -4.90074 0.62476 4.26163 -0.10747 0.002 0.07895 1.62271 -1.6174 -0.01104 -0.05611 -1.56951 0.30736 0 0 0 0 0 -0.0995 0.03081 0.10308 0 -1.01941 0 -2.4119 -0.48983 1.49121 -3.76039
LYS_53 -4.4018 0.30153 4.26443 -0.3081 0.02632 0.13748 2.18895 -1.82921 -0 -0 -1.46961 0.09007 0 0 0 0 0 -0.04527 0.04578 1.69498 0 -0.06151 0 -1.5107 -0.30139 0.45972 -0.71834
ASP_54 -3.98424 0.48791 6.03765 -0.20497 0.02755 0.66058 2.26846 -2.52439 -0 -0 -2.50349 -3.17653 0 0 0 -0.12494 0 -0.04299 0.23589 0 3.68495 -0.08272 0 -2.3716 -0.08432 0.43108 -1.26611
ARG_55 -7.88761 0.91605 6.98093 -1.03951 0.32374 0.8208 3.09365 -2.96356 -0.01935 -0.12014 -2.84702 0.13788 0 0 0 -0.12494 0 -0.07078 0.08694 3.63153 0 -0.11901 0 -1.2888 -0.34857 0.529 -0.30879
ARG_56 -5.68756 0.6024 6.28205 -0.67589 0.10075 0.46091 2.74505 -2.57959 -0.01104 -0.05611 -2.83644 0.56334 0 0 0 -0.32491 0 -0.03919 0.05124 1.58051 0 -0.08656 0 -1.2888 -0.45839 0.3976 -1.26063
GLU_57 -2.39318 0.21717 2.80211 -0.22552 0.03941 0.35329 1.02224 -1.25599 -0.00269 -0.05671 -0.91583 -0.58382 0 0 0 0 0 -0.05737 0.00373 0 2.91714 -0.06985 0 -2.7348 -0.48858 0.19848 -1.23077
LEU_58 -6.75855 0.59402 3.20202 -0.46249 0.18422 0.07603 1.63212 -2.07659 -0.01935 -0.12014 -0.77454 0.31378 0 0 0 0 0 -0.00508 0.05497 0.36527 0 -0.27393 0 0.18072 -0.46018 0.2755 -4.07219
GLU_59 -4.76185 0.38399 4.87195 -0.38619 0.07867 0.67464 2.53211 -2.13777 -0.0105 -0.09038 -3.35365 -0.56936 0 0 -1.07947 0 0 0.14757 0.00335 0 3.18776 0.1218 0 -2.7348 -0.27896 0.34067 -3.06043
ASP_60 -4.80325 0.8377 6.10051 -0.10665 0.00809 0.33236 2.61702 -2.56802 -0 -0 -2.34664 -0.56239 0 0 0 -0.85268 0 0.12344 0.15811 0 1.86335 0.18394 0 -2.3716 5.62017 1.41763 5.65107
PRO_61 -3.75053 0.77445 2.94757 -0.08973 0.00055 0.05549 1.0918 -1.25556 -0.01174 -0.11033 -1.13843 0.69271 0 0 0 0 0 -0.09152 0.00951 0.44225 0 -0.17921 0 -2.4119 5.55457 1.57496 4.1049
GLN_62 -7.12463 0.56336 6.18087 -0.25566 0.03547 0.18707 3.56132 -2.97699 -0.00269 -0.05671 -3.90968 -0.54511 0 0 -1.07947 0 0 0.1458 0.01006 0 2.82282 -0.11789 0 -0.18838 -0.18219 0.47467 -2.45794
VAL_63 -7.39374 0.49169 5.5705 -0.30745 0.22324 0.07088 2.94008 -3.29194 -0 -0 -2.55101 -0.14412 0 0 0 0 0 -0.0652 0.00615 0.03669 0 -0.33974 0 1.9342 -0.01837 0.4808 -2.35734
GLU_64 -5.34719 0.34375 5.87384 -0.33215 0.08272 0.37732 2.10614 -2.70312 -0.0105 -0.09038 -1.69438 -0.57291 0 0 0 0 0 -0.00528 0.00348 0 2.97719 0.01585 0 -2.7348 0.03128 0.48994 -1.1892
GLN_65 -4.9348 0.2192 5.21843 -0.6897 0.1156 0.72868 2.17498 -2.54745 -0.01174 -0.11033 -2.2892 -0.34093 0 0 0 0 0 -0.04298 0.02495 0 2.79125 -0.2305 0 -0.18838 -0.13805 0.36179 0.11081
THR_66 -5.50722 0.43971 5.62 -0.20384 0.11009 0.07383 3.00201 -2.73723 -0 -0 -2.9074 -0.08517 0 0 0 0 0 -0.00974 0.03224 0.08158 0 -0.02255 2.24587 -1.0874 -0.06159 0.48328 -0.53353
GLU_67 -7.76999 0.61212 8.66144 -0.24091 0.0165 0.28483 4.30106 -3.92811 -0.03207 -0.21752 -3.97149 -0.37889 0 0 0 -0.84154 0 0.39541 0.0544 0 4.77716 -0.35739 0 -2.7348 -0.18992 1.26555 -0.29415
LEU_68 -7.24018 0.70773 5.42011 -0.47424 0.24142 0.10929 2.3051 -3.25476 -0 -0 -1.88682 0.21406 0 0 0 0 0 0.23766 0.04394 0.29801 0 -0.29636 0 0.18072 -0.47915 1.18822 -2.68525
GLY_69 -2.25565 0.26348 3.05724 -4e-05 0 0 1.53267 -1.51762 -0 -0 -0.92031 -0.42689 0 0 0 0 0 -0.0267 0 0 0 0.40177 0 0.83697 -0.05015 0.43352 1.3283
MET_70 -6.30811 0.54454 3.86734 -0.33665 0.09349 0.06694 2.14397 -1.89258 -0 -0 -0.97202 -0.21773 0 0 0 0 0 -0.07761 0.11971 1.0769 0 0.08476 0 0.60916 -0.09973 0.44541 -0.85221
GLY_71 -3.83059 0.49093 3.60306 -6e-05 0 0 2.44471 -2.13833 -0 -0 -3.07216 -0.39376 0 0 0 0 0 0.30605 0 0 0 -1.47846 0 0.83697 -0.75427 0.57422 -3.41169
LEU_72 -7.81966 0.91528 2.18826 -0.52342 0.32009 0.14323 1.67543 -2.09403 -0 -0 -0.42406 0.14571 0 0 0 0 0 -0.02189 0.22601 0.68381 0 0.0122 0 0.18072 -0.29542 0.71236 -3.97538
GLY_73 -2.20629 0.25739 1.74752 -8e-05 0 0 0.83738 -1.15588 -0.00718 -0.03869 -0.38234 -0.35642 0 0 0 0 0 -0.17368 0 0 0 -1.53983 0 0.83697 0.26508 0.45714 -1.45891
ALA_74 -3.52841 0.28789 2.92755 -0.02364 0 0 1.77346 -1.9257 -0.00718 -0.03869 -0.64046 -0.21914 0 0 0 0 0 0.02315 0 0 0 -0.13541 0 1.8394 -0.35903 0.17013 0.14391
GLY_75 -0.83042 0.07477 1.14332 -4e-05 0 0 0.46545 -0.58519 -0 -0 0.66702 -0.39959 0 0 0 0 0 -0.1609 0 0 0 0.40029 0 0.83697 -0.27625 0.23319 1.5686
GLY_76 -0.95612 0.15854 1.18055 -5e-05 0 0 0.19184 -0.6288 -0.00202 -0.00553 0.07522 -0.38328 0 0 0 0 0 -0.11149 0 0 0 0.28165 0 0.83697 0.0807 0.34219 1.06037
LEU_77 -5.23902 0.5033 2.55645 -0.58829 0.16965 0.16084 1.66543 -1.78738 -0 -0 -0.49186 0.21449 0 0 0 0 0 -0.06346 0.00029 0.61795 0 -0.34074 0 0.18072 -0.01281 0.35465 -2.0998
GLN_78 -5.01292 0.69978 4.20836 -0.35771 0.06072 0.23063 2.2049 -2.14408 -0.00202 -0.00553 -1.60108 -0.06589 0 0 0 0 0 -0.04846 0.09732 0 2.79061 0.11158 0 -0.18838 -0.01422 0.96043 1.92404
PRO_79 -3.4271 0.3598 2.86271 -0.0653 0 0.04144 1.71144 -1.29694 -0 -0 -0.91938 0.60984 0 0 0 0 0 0.00876 0.03704 0.1487 0 -0.16511 0 -2.4119 0.09019 0.9989 -1.41691
LEU_80 -4.6872 0.51274 3.76717 -0.69752 0.20043 0.27081 1.52265 -1.98827 -0 -0 -0.58669 0.10599 0 0 0 0 0 -0.01319 0.03712 0.81524 0 -0.20413 0 0.18072 0.1341 0.3077 -0.32234
ALA_81 -4.7853 0.24918 3.52066 -0.02213 0 0 2.31183 -2.25594 -0 -0 -1.31037 -0.36977 0 0 0 0 0 -0.01317 0 0 0 -0.26993 0 1.8394 -0.25589 0.19434 -1.16708
LEU_82 -8.31683 1.02698 4.43268 -0.71117 0.27425 0.27646 2.63598 -3.03298 -0 -0 -2.23636 0.14783 0 0 0 0 0 -0.00174 0.16889 0.73893 0 -0.18132 0 0.18072 -0.17168 0.26555 -4.50378
GLU_83 -5.06964 0.3955 5.79449 -0.44901 0.05697 0.85985 2.37522 -2.61613 -0.02168 -0.09052 -2.22105 -0.48783 0 0 0 0 0 0.00552 0.0965 0 3.31463 -0.33571 0 -2.7348 -0.21777 0.31342 -1.03202
MET_84 -4.02714 0.24352 3.92012 -0.42399 0.19949 0.13773 1.6085 -2.00382 -0 -0 -0.97549 -0.15118 0 0 0 0 0 0.00737 0.05636 1.95201 0 0.09395 0 0.60916 -0.20806 0.34029 1.37882
ALA_85 -4.02542 0.2072 3.24506 -0.02272 0 0 2.15245 -2.05282 -0 -0 -1.93086 -0.31522 0 0 -0.43131 0 0 -0.04025 0 0 0 -0.10338 0 1.8394 -0.0135 0.40489 -1.08648
LEU_86 -8.86148 0.8716 4.66244 -0.48822 0.17286 0.10446 2.54049 -2.91399 -0 -0 -1.5253 0.26177 0 0 0 0 0 -0.01917 0.01624 0.89395 0 -0.15552 0 0.18072 -0.37947 0.82627 -3.81235
GLN_87 -5.97007 0.35079 5.03641 -0.69988 0.14496 0.81812 2.4492 -2.45835 -0.03011 -0.27579 -1.47296 -0.72247 0 0 -0.43131 -0.49328 0 0.22062 0.16302 0 2.21463 -0.15606 0 -0.18838 -0.54656 1.1214 -0.92606
LYS_88 -6.84066 0.58586 5.91498 -0.40547 0.036 0.27342 3.79459 -2.7771 -0 -0 -5.05289 -0.13315 0 0 -0.4652 -0.84154 0 0.00936 0.05372 2.48681 0 0.03209 0 -1.5107 -0.4304 1.10029 -4.17
ARG_89 -6.90981 0.77323 6.55153 -0.81191 0.23417 0.64253 3.41036 -3.10313 -0.01638 -0.13852 -2.75221 0.10214 0 0 0 -0.49328 0 -0.04504 0.05476 3.59928 0 0.0158 0 -1.2888 -0.42297 1.0527 0.45447
GLY_90 -3.84942 0.39855 3.27001 -7e-05 0 0 1.63188 -1.88824 -0.02168 -0.09052 -1.05988 -0.39445 0 0 0 0 0 -0.12412 0 0 0 -1.50817 0 0.83697 -0.5529 0.53186 -2.82015
ILE_91 -10.0802 1.48554 4.36363 -0.48936 0.5065 0.09897 3.55537 -3.20312 -0.00581 -0.03376 -2.43447 -0.28599 0 0 0 0 0 0.02642 0.09717 0.98696 0 -0.32873 0 0.73287 -0.23757 0.97582 -4.2697
VAL_92 -6.00752 0.64487 3.75463 -0.30241 0.16567 0.06839 1.85232 -2.2359 -0.01407 -0.12754 -1.49143 -0.17674 0 0 0 0 0 0.02462 0.01141 0.28116 0 -0.02545 0 1.9342 0.04108 1.11617 -0.48651
ASP_93 -4.81122 0.39743 4.92219 -0.10986 0.00764 0.33659 1.79442 -2.49893 -0.00767 -0.11403 -1.64825 -0.17647 0 0 0 0 0 0.04669 0.01632 0 1.84481 0.10662 0 -2.3716 -0.07388 0.46224 -1.87697
GLN_94 -6.86328 0.54125 5.24984 -0.391 0.10157 0.24708 3.06327 -3.07097 -0.03766 -0.23303 -2.29435 -0.51578 0 0 0 0 0 -0.03595 0.01263 0 3.50319 0.02538 0 -0.18838 -0.11027 0.39098 -0.60546
CYS:disulfide_95 -7.55019 0.7242 5.0101 -0.06098 0 0.05081 2.26028 -2.60888 -0 -0 -2.53747 -0.37456 0 0 0 0 -0.60432 0.00672 0.00168 0.78209 0 0.2718 0 3.6196 0.28459 0.45298 -0.27154
CYS_96 -4.3966 0.24246 3.84958 -0.04524 0 0.0147 1.77905 -2.00284 -0.02926 -0.26928 -1.8559 0.01803 0 0 0 0 0 -0.02963 0.01963 0.35717 0 0.28658 0 3.6196 0.6443 0.4065 2.60885
THR_97 -5.30686 0.78629 4.40288 -0.18796 0.09782 0.10495 2.05376 -2.32065 -0.02075 -0.08452 -1.34671 -0.05297 0 0 0 0 0 -0.00444 0.0162 1.61067 0 0.11329 2.29985 -1.0874 0.27982 0.51385 1.8671
GLY_98 -3.58711 0.32281 4.05632 -5e-05 0 0 1.75474 -2.02328 -0 -0 -1.6486 -0.42822 0 0 0 0 0 -0.08245 0 0 0 0.17424 0 0.83697 0.03706 0.41154 -0.17603
THR_99 -2.74289 0.32039 3.78193 -0.20033 0.29111 0.08782 1.29705 -1.76315 -0.01216 -0.12905 -1.18434 -0.74385 0 0 0 0 0 0.03745 0.01727 0.28634 0 1.45151 2.26417 -1.0874 1.52481 0.27789 3.77458
CYS_100 -6.54487 0.88333 3.21862 -0.10652 0.04722 0.08077 1.41271 -1.67183 -0.0011 -0.02278 -1.94827 0.15208 0 0 0 0 0 -0.02592 0.04483 0.55674 0 0.26617 0 3.6196 1.54606 0.56381 2.07065
THR_101 -4.6406 0.27367 5.16911 -0.11546 0.08738 0.07756 3.00371 -2.31313 -0 -0 -3.24458 -0.53662 0 0 -1.60041 0 0 -0.02328 0.0854 0.04744 0 -0.44981 2.40602 -1.0874 -0.16217 0.46894 -2.55424
ARG_102 -4.10442 0.07867 4.42934 -0.81013 0.18285 0.56703 1.8992 -1.99753 -0 -0 -1.43802 0.29919 0 0 0 -0.8421 0 -0.00629 0.05887 2.49336 0 -0.15137 0 -1.2888 -0.37103 0.2041 -0.79708
HIS_D_103 -5.31498 0.295 6.67936 -0.41547 0.01143 0.51132 3.29498 -2.98498 -0.00379 -0.07177 -3.95207 -0.33049 0 0 0 -1.69478 0 0.15501 0.00539 0 2.17483 -0.02742 0 -0.45461 -0.16468 0.29075 -1.99695
GLN_104 -8.51867 0.36338 7.37578 -0.2557 0.0372 0.2005 4.25777 -3.54165 -0.00109 -0.02273 -3.10894 -0.42683 0 0 -1.60041 0 0 -0.04544 0.08889 0 2.74427 -0.14154 0 -0.18838 -0.19065 0.36692 -2.60733
LEU_105 -8.24698 0.77635 6.02375 -0.61196 0.29375 0.17061 2.81435 -3.28704 -2e-05 -4e-05 -2.38251 0.18023 0 0 0 0 0 0.00273 0.26076 0.71596 0 -0.15603 0 0.18072 0.04377 0.57332 -2.6483
GLN_106 -5.79542 0.29853 5.77113 -0.2554 0.0313 0.18278 1.66756 -2.61104 -0.00825 -0.13183 -0.64056 -0.42738 0 0 0 0 0 -0.06074 0.01099 0 2.74299 -0.24791 0 -0.18838 -0.01765 0.58728 0.90801
SER_107 -4.73764 0.38083 4.14979 -0.03376 0.00147 0.02549 1.76989 -2.20771 -0 -0 -2.21591 -0.09511 0 0 0 0 0 -0.00837 0.00092 0.63987 0 0.12915 1.86868 -0.77834 -0.27728 0.45861 -0.92943
TYR_108 -9.02958 0.94679 5.29367 -0.65009 0.05596 0.39831 2.79618 -2.99725 -0.00886 -0.0536 -2.77402 -0.07954 0 0 -0.4652 0 0 0.00292 0.17405 0 2.23099 -0.31437 0.00521 1.2797 0.32653 0.70603 -2.15617
CYS_109 -7.59096 1.31618 3.0679 -0.05446 0.16731 0.02821 1.87012 -1.84175 -0.03831 -0.38787 -1.49289 -0.45132 0 0 0 0 0 -0.02781 0.1811 0.34463 0 -0.1401 0 3.6196 1.20901 1.19807 0.97668
ASN:CtermProteinFull_110 -3.20342 0.38598 3.07103 -0.41683 0.06709 1.08692 0.26167 -1.37938 -0.04057 -0.31131 -0.33554 -0.30558 0 0 0 0 0 0 0.09631 0 3.0278 0 0 -0.93687 0.80086 0.84448 2.71265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699751 DOMAINID 690150 MODEL 3 Insulin
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 51.578
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.037522
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.975
REMARK    SCORE             ref:          57.875
REMARK    SCORE     cart_bonded:          67.127
REMARK    SCORE         p_aa_pp:         -16.221
REMARK    SCORE          fa_atr:        -611.485
REMARK    SCORE atom_pair_constraint:        -153.267
REMARK    SCORE           omega:           0.918
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.052
REMARK    SCORE     rama_prepro:          -8.566
REMARK    SCORE     hbond_sr_bb:         -65.224
REMARK    SCORE     total_score:        -358.381
REMARK    SCORE     lk_ball_wtd:         -21.716
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         125.511
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -175.481
REMARK    SCORE        hbond_sc:          -6.892
REMARK    SCORE       dslf_fa13:          -0.441
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.620
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         385.345
REMARK    SCORE          fa_rep:          67.944
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -11.213
REMARK    SCORE           score:        -358.381
SSBOND     CYS A   31    CYS A   96                                       2.04  
ATOM      1  N   MET A   1      -0.072  -0.514  -0.513  1.00 17.120          N  
ATOM      2  CA  MET A   1       1.360  -0.329  -0.743  1.00 16.140          C  
ATOM      3  C   MET A   1       1.859   1.080  -0.459  1.00 15.390          C  
ATOM      4  O   MET A   1       2.973   1.253   0.024  1.00 14.840          O  
ATOM      5  CB  MET A   1       1.749  -0.677  -2.159  1.00 22.990          C  
ATOM      6  CG  MET A   1       2.010  -2.165  -2.478  1.00 22.990          C  
ATOM      7  SD  MET A   1       0.626  -3.274  -2.294  1.00 22.990          S  
ATOM      8  CE  MET A   1       1.114  -4.141  -0.801  1.00 22.990          C  
ATOM      9 1H   MET A   1      -0.320  -1.485  -0.635  1.00 20.540          H  
ATOM     10 2H   MET A   1      -0.300  -0.221   0.422  1.00 20.540          H  
ATOM     11 3H   MET A   1      -0.605   0.053  -1.157  1.00 20.540          H  
ATOM     12  HA  MET A   1       1.886  -0.997  -0.067  1.00 19.370          H  
ATOM     13 1HB  MET A   1       1.052  -0.236  -2.851  1.00 27.590          H  
ATOM     14 2HB  MET A   1       2.684  -0.175  -2.336  1.00 27.590          H  
ATOM     15 1HG  MET A   1       2.325  -2.215  -3.502  1.00 27.590          H  
ATOM     16 2HG  MET A   1       2.832  -2.535  -1.853  1.00 27.590          H  
ATOM     17 1HE  MET A   1       0.355  -4.885  -0.546  1.00 27.590          H  
ATOM     18 2HE  MET A   1       2.062  -4.645  -0.977  1.00 27.590          H  
ATOM     19 3HE  MET A   1       1.223  -3.440   0.023  1.00 27.590          H  
ATOM     20  N   ALA A   2       1.036   2.108  -0.685  1.00 15.480          N  
ATOM     21  CA  ALA A   2       1.483   3.505  -0.469  1.00 14.940          C  
ATOM     22  C   ALA A   2       1.934   3.739   0.985  1.00 13.940          C  
ATOM     23  O   ALA A   2       2.739   4.635   1.287  1.00 13.230          O  
ATOM     24  CB  ALA A   2       0.375   4.475  -0.835  1.00 21.130          C  
ATOM     25  H   ALA A   2       0.107   1.948  -1.090  1.00 18.580          H  
ATOM     26  HA  ALA A   2       2.339   3.684  -1.124  1.00 17.930          H  
ATOM     27 1HB  ALA A   2       0.722   5.493  -0.706  1.00 25.360          H  
ATOM     28 2HB  ALA A   2       0.095   4.321  -1.869  1.00 25.360          H  
ATOM     29 3HB  ALA A   2      -0.487   4.299  -0.194  1.00 25.360          H  
ATOM     30  N   LEU A   3       1.435   2.895   1.883  1.00 13.950          N  
ATOM     31  CA  LEU A   3       1.754   2.910   3.297  1.00 13.140          C  
ATOM     32  C   LEU A   3       3.254   2.768   3.511  1.00 12.400          C  
ATOM     33  O   LEU A   3       3.759   3.161   4.561  1.00 11.600          O  
ATOM     34  CB  LEU A   3       1.026   1.772   4.027  1.00 18.720          C  
ATOM     35  CG  LEU A   3       1.161   1.706   5.597  1.00 18.720          C  
ATOM     36  CD1 LEU A   3       0.604   2.987   6.255  1.00 18.720          C  
ATOM     37  CD2 LEU A   3       0.408   0.473   6.103  1.00 18.720          C  
ATOM     38  H   LEU A   3       0.784   2.196   1.564  1.00 16.740          H  
ATOM     39  HA  LEU A   3       1.432   3.867   3.697  1.00 15.770          H  
ATOM     40 1HB  LEU A   3      -0.031   1.837   3.789  1.00 22.460          H  
ATOM     41 2HB  LEU A   3       1.408   0.829   3.633  1.00 22.460          H  
ATOM     42  HG  LEU A   3       2.213   1.615   5.870  1.00 22.460          H  
ATOM     43 1HD1 LEU A   3       0.710   2.911   7.338  1.00 22.460          H  
ATOM     44 2HD1 LEU A   3       1.148   3.854   5.915  1.00 22.460          H  
ATOM     45 3HD1 LEU A   3      -0.450   3.100   6.004  1.00 22.460          H  
ATOM     46 1HD2 LEU A   3       0.509   0.405   7.187  1.00 22.460          H  
ATOM     47 2HD2 LEU A   3      -0.649   0.551   5.843  1.00 22.460          H  
ATOM     48 3HD2 LEU A   3       0.828  -0.424   5.644  1.00 22.460          H  
ATOM     49  N   TRP A   4       3.963   2.143   2.562  1.00 12.780          N  
ATOM     50  CA  TRP A   4       5.391   1.946   2.691  1.00 12.310          C  
ATOM     51  C   TRP A   4       6.151   3.265   2.568  1.00 11.870          C  
ATOM     52  O   TRP A   4       7.256   3.391   3.102  1.00 11.150          O  
ATOM     53  CB  TRP A   4       5.895   0.919   1.672  1.00 17.420          C  
ATOM     54  CG  TRP A   4       5.368  -0.435   1.983  1.00 17.420          C  
ATOM     55  CD1 TRP A   4       4.501  -1.177   1.246  1.00 17.420          C  
ATOM     56  CD2 TRP A   4       5.641  -1.197   3.164  1.00 17.420          C  
ATOM     57  NE1 TRP A   4       4.210  -2.344   1.896  1.00 17.420          N  
ATOM     58  CE2 TRP A   4       4.902  -2.374   3.069  1.00 17.420          C  
ATOM     59  CE3 TRP A   4       6.438  -0.978   4.282  1.00 17.420          C  
ATOM     60  CZ2 TRP A   4       4.936  -3.326   4.051  1.00 17.420          C  
ATOM     61  CZ3 TRP A   4       6.476  -1.920   5.253  1.00 17.420          C  
ATOM     62  CH2 TRP A   4       5.745  -3.070   5.151  1.00 17.420          C  
ATOM     63  H   TRP A   4       3.503   1.834   1.702  1.00 15.340          H  
ATOM     64  HA  TRP A   4       5.572   1.551   3.680  1.00 14.770          H  
ATOM     65 1HB  TRP A   4       5.563   1.198   0.668  1.00 20.910          H  
ATOM     66 2HB  TRP A   4       6.981   0.886   1.673  1.00 20.910          H  
ATOM     67  HD1 TRP A   4       4.098  -0.880   0.290  1.00 20.910          H  
ATOM     68  HE1 TRP A   4       3.576  -3.061   1.577  1.00 20.910          H  
ATOM     69  HE3 TRP A   4       7.024  -0.073   4.374  1.00 20.910          H  
ATOM     70  HZ2 TRP A   4       4.360  -4.250   3.988  1.00 20.910          H  
ATOM     71  HZ3 TRP A   4       7.105  -1.730   6.112  1.00 20.910          H  
ATOM     72  HH2 TRP A   4       5.799  -3.803   5.955  1.00 20.910          H  
ATOM     73  N   MET A   5       5.587   4.262   1.865  1.00 12.400          N  
ATOM     74  CA  MET A   5       6.237   5.561   1.770  1.00 12.210          C  
ATOM     75  C   MET A   5       6.130   6.205   3.146  1.00 11.370          C  
ATOM     76  O   MET A   5       7.082   6.824   3.650  1.00 10.870          O  
ATOM     77  CB  MET A   5       5.543   6.411   0.713  1.00 17.170          C  
ATOM     78  CG  MET A   5       5.755   5.929  -0.716  1.00 17.170          C  
ATOM     79  SD  MET A   5       5.090   7.068  -1.948  1.00 17.170          S  
ATOM     80  CE  MET A   5       3.336   6.670  -1.870  1.00 17.170          C  
ATOM     81  H   MET A   5       4.676   4.151   1.415  1.00 14.880          H  
ATOM     82  HA  MET A   5       7.289   5.429   1.524  1.00 14.650          H  
ATOM     83 1HB  MET A   5       4.478   6.426   0.913  1.00 20.600          H  
ATOM     84 2HB  MET A   5       5.903   7.437   0.780  1.00 20.600          H  
ATOM     85 1HG  MET A   5       6.819   5.801  -0.898  1.00 20.600          H  
ATOM     86 2HG  MET A   5       5.267   4.957  -0.847  1.00 20.600          H  
ATOM     87 1HE  MET A   5       2.789   7.285  -2.586  1.00 20.600          H  
ATOM     88 2HE  MET A   5       3.194   5.621  -2.120  1.00 20.600          H  
ATOM     89 3HE  MET A   5       2.955   6.853  -0.867  1.00 20.600          H  
ATOM     90  N   HIS A   6       4.949   6.021   3.756  1.00 11.340          N  
ATOM     91  CA  HIS A   6       4.659   6.530   5.096  1.00 10.760          C  
ATOM     92  C   HIS A   6       5.572   5.871   6.120  1.00  9.890          C  
ATOM     93  O   HIS A   6       6.193   6.553   6.939  1.00  9.340          O  
ATOM     94  CB  HIS A   6       3.197   6.308   5.486  1.00 15.300          C  
ATOM     95  CG  HIS A   6       2.869   6.794   6.857  1.00 15.300          C  
ATOM     96  ND1 HIS A   6       2.766   8.132   7.173  1.00 15.300          N  
ATOM     97  CD2 HIS A   6       2.627   6.116   8.002  1.00 15.300          C  
ATOM     98  CE1 HIS A   6       2.472   8.255   8.456  1.00 15.300          C  
ATOM     99  NE2 HIS A   6       2.381   7.047   8.981  1.00 15.300          N  
ATOM    100  H   HIS A   6       4.226   5.524   3.220  1.00 13.610          H  
ATOM    101  HA  HIS A   6       4.850   7.601   5.128  1.00 12.910          H  
ATOM    102 1HB  HIS A   6       2.546   6.806   4.770  1.00 18.360          H  
ATOM    103 2HB  HIS A   6       2.971   5.263   5.453  1.00 18.360          H  
ATOM    104  HD1 HIS A   6       2.785   8.896   6.529  1.00 18.360          H  
ATOM    105  HD2 HIS A   6       2.602   5.052   8.237  1.00 18.360          H  
ATOM    106  HE1 HIS A   6       2.350   9.240   8.903  1.00 18.360          H  
ATOM    107  N   LEU A   7       5.671   4.543   6.056  1.00  9.920          N  
ATOM    108  CA  LEU A   7       6.473   3.772   6.985  1.00  9.330          C  
ATOM    109  C   LEU A   7       7.924   4.178   6.887  1.00  8.960          C  
ATOM    110  O   LEU A   7       8.553   4.434   7.914  1.00  8.350          O  
ATOM    111  CB  LEU A   7       6.298   2.265   6.683  1.00 13.300          C  
ATOM    112  CG  LEU A   7       6.999   1.154   7.604  1.00 13.300          C  
ATOM    113  CD1 LEU A   7       8.438   0.874   7.115  1.00 13.300          C  
ATOM    114  CD2 LEU A   7       7.023   1.592   9.076  1.00 13.300          C  
ATOM    115  H   LEU A   7       5.111   4.044   5.366  1.00 11.900          H  
ATOM    116  HA  LEU A   7       6.115   3.985   7.992  1.00 11.200          H  
ATOM    117 1HB  LEU A   7       5.229   2.048   6.665  1.00 15.960          H  
ATOM    118 2HB  LEU A   7       6.674   2.104   5.679  1.00 15.960          H  
ATOM    119  HG  LEU A   7       6.429   0.231   7.518  1.00 15.960          H  
ATOM    120 1HD1 LEU A   7       8.880   0.091   7.731  1.00 15.960          H  
ATOM    121 2HD1 LEU A   7       8.421   0.547   6.088  1.00 15.960          H  
ATOM    122 3HD1 LEU A   7       9.036   1.758   7.184  1.00 15.960          H  
ATOM    123 1HD2 LEU A   7       7.481   0.805   9.675  1.00 15.960          H  
ATOM    124 2HD2 LEU A   7       7.598   2.503   9.203  1.00 15.960          H  
ATOM    125 3HD2 LEU A   7       6.004   1.761   9.421  1.00 15.960          H  
ATOM    126  N   LEU A   8       8.481   4.245   5.676  1.00  9.490          N  
ATOM    127  CA  LEU A   8       9.878   4.612   5.578  1.00  9.450          C  
ATOM    128  C   LEU A   8      10.114   6.023   6.117  1.00  9.040          C  
ATOM    129  O   LEU A   8      11.141   6.260   6.761  1.00  8.670          O  
ATOM    130  CB  LEU A   8      10.389   4.449   4.147  1.00 13.250          C  
ATOM    131  CG  LEU A   8      11.919   4.730   3.893  1.00 13.250          C  
ATOM    132  CD1 LEU A   8      12.799   3.819   4.761  1.00 13.250          C  
ATOM    133  CD2 LEU A   8      12.212   4.423   2.449  1.00 13.250          C  
ATOM    134  H   LEU A   8       7.950   4.022   4.829  1.00 11.390          H  
ATOM    135  HA  LEU A   8      10.427   3.922   6.203  1.00 11.340          H  
ATOM    136 1HB  LEU A   8      10.177   3.428   3.828  1.00 15.900          H  
ATOM    137 2HB  LEU A   8       9.811   5.123   3.507  1.00 15.900          H  
ATOM    138  HG  LEU A   8      12.154   5.774   4.119  1.00 15.900          H  
ATOM    139 1HD1 LEU A   8      13.848   4.010   4.540  1.00 15.900          H  
ATOM    140 2HD1 LEU A   8      12.622   4.006   5.813  1.00 15.900          H  
ATOM    141 3HD1 LEU A   8      12.573   2.806   4.529  1.00 15.900          H  
ATOM    142 1HD2 LEU A   8      13.271   4.594   2.233  1.00 15.900          H  
ATOM    143 2HD2 LEU A   8      11.973   3.385   2.281  1.00 15.900          H  
ATOM    144 3HD2 LEU A   8      11.600   5.053   1.804  1.00 15.900          H  
ATOM    145  N   THR A   9       9.184   6.961   5.862  1.00  9.270          N  
ATOM    146  CA  THR A   9       9.320   8.322   6.374  1.00  9.160          C  
ATOM    147  C   THR A   9       9.404   8.291   7.900  1.00  8.350          C  
ATOM    148  O   THR A   9      10.272   8.942   8.496  1.00  8.150          O  
ATOM    149  CB  THR A   9       8.131   9.208   5.946  1.00 12.870          C  
ATOM    150  OG1 THR A   9       8.083   9.293   4.506  1.00 12.870          O  
ATOM    151  CG2 THR A   9       8.293  10.622   6.543  1.00 12.870          C  
ATOM    152  H   THR A   9       8.382   6.742   5.266  1.00 11.120          H  
ATOM    153  HA  THR A   9      10.241   8.752   5.983  1.00 10.990          H  
ATOM    154  HB  THR A   9       7.202   8.774   6.303  1.00 15.440          H  
ATOM    155  HG1 THR A   9       7.801   8.420   4.133  1.00 15.440          H  
ATOM    156 1HG2 THR A   9       7.453  11.238   6.231  1.00 15.440          H  
ATOM    157 2HG2 THR A   9       8.317  10.577   7.633  1.00 15.440          H  
ATOM    158 3HG2 THR A   9       9.221  11.063   6.182  1.00 15.440          H  
ATOM    159  N   VAL A  10       8.510   7.526   8.533  1.00  8.070          N  
ATOM    160  CA  VAL A  10       8.511   7.405   9.982  1.00  7.540          C  
ATOM    161  C   VAL A  10       9.809   6.804  10.479  1.00  7.040          C  
ATOM    162  O   VAL A  10      10.356   7.263  11.487  1.00  6.800          O  
ATOM    163  CB  VAL A  10       7.320   6.572  10.482  1.00 10.770          C  
ATOM    164  CG1 VAL A  10       7.469   6.274  12.001  1.00 10.770          C  
ATOM    165  CG2 VAL A  10       6.029   7.351  10.217  1.00 10.770          C  
ATOM    166  H   VAL A  10       7.793   7.045   7.973  1.00  9.680          H  
ATOM    167  HA  VAL A  10       8.417   8.407  10.400  1.00  9.050          H  
ATOM    168  HB  VAL A  10       7.293   5.620   9.946  1.00 12.920          H  
ATOM    169 1HG1 VAL A  10       6.617   5.687  12.336  1.00 12.920          H  
ATOM    170 2HG1 VAL A  10       8.381   5.709  12.195  1.00 12.920          H  
ATOM    171 3HG1 VAL A  10       7.505   7.213  12.557  1.00 12.920          H  
ATOM    172 1HG2 VAL A  10       5.171   6.769  10.552  1.00 12.920          H  
ATOM    173 2HG2 VAL A  10       6.060   8.296  10.754  1.00 12.920          H  
ATOM    174 3HG2 VAL A  10       5.927   7.551   9.157  1.00 12.920          H  
ATOM    175  N   LEU A  11      10.292   5.751   9.816  1.00  7.140          N  
ATOM    176  CA  LEU A  11      11.523   5.144  10.269  1.00  7.000          C  
ATOM    177  C   LEU A  11      12.655   6.141  10.190  1.00  7.070          C  
ATOM    178  O   LEU A  11      13.501   6.176  11.084  1.00  6.930          O  
ATOM    179  CB  LEU A  11      11.926   3.976   9.389  1.00  9.860          C  
ATOM    180  CG  LEU A  11      11.082   2.764   9.367  1.00  9.860          C  
ATOM    181  CD1 LEU A  11      11.630   1.870   8.308  1.00  9.860          C  
ATOM    182  CD2 LEU A  11      11.078   2.081  10.680  1.00  9.860          C  
ATOM    183  H   LEU A  11       9.775   5.368   9.017  1.00  8.570          H  
ATOM    184  HA  LEU A  11      11.411   4.838  11.301  1.00  8.400          H  
ATOM    185 1HB  LEU A  11      12.020   4.337   8.367  1.00 11.830          H  
ATOM    186 2HB  LEU A  11      12.893   3.644   9.732  1.00 11.830          H  
ATOM    187  HG  LEU A  11      10.071   3.021   9.112  1.00 11.830          H  
ATOM    188 1HD1 LEU A  11      11.020   0.995   8.287  1.00 11.830          H  
ATOM    189 2HD1 LEU A  11      11.608   2.356   7.346  1.00 11.830          H  
ATOM    190 3HD1 LEU A  11      12.653   1.600   8.541  1.00 11.830          H  
ATOM    191 1HD2 LEU A  11      10.461   1.192  10.596  1.00 11.830          H  
ATOM    192 2HD2 LEU A  11      12.086   1.802  10.949  1.00 11.830          H  
ATOM    193 3HD2 LEU A  11      10.667   2.729  11.445  1.00 11.830          H  
ATOM    194  N   ALA A  12      12.688   6.947   9.118  1.00  7.540          N  
ATOM    195  CA  ALA A  12      13.735   7.938   8.975  1.00  7.920          C  
ATOM    196  C   ALA A  12      13.695   8.926  10.127  1.00  7.670          C  
ATOM    197  O   ALA A  12      14.744   9.289  10.661  1.00  7.820          O  
ATOM    198  CB  ALA A  12      13.606   8.658   7.652  1.00 10.940          C  
ATOM    199  H   ALA A  12      11.997   6.822   8.370  1.00  9.050          H  
ATOM    200  HA  ALA A  12      14.683   7.428   9.011  1.00  9.500          H  
ATOM    201 1HB  ALA A  12      14.414   9.377   7.550  1.00 13.120          H  
ATOM    202 2HB  ALA A  12      13.657   7.927   6.845  1.00 13.120          H  
ATOM    203 3HB  ALA A  12      12.649   9.173   7.614  1.00 13.120          H  
ATOM    204  N   LEU A  13      12.498   9.335  10.547  1.00  7.520          N  
ATOM    205  CA  LEU A  13      12.414  10.260  11.662  1.00  7.610          C  
ATOM    206  C   LEU A  13      12.943   9.624  12.939  1.00  7.210          C  
ATOM    207  O   LEU A  13      13.699  10.256  13.680  1.00  7.490          O  
ATOM    208  CB  LEU A  13      10.964  10.687  11.872  1.00 10.620          C  
ATOM    209  CG  LEU A  13      10.327  11.581  10.783  1.00 10.620          C  
ATOM    210  CD1 LEU A  13       8.831  11.703  11.063  1.00 10.620          C  
ATOM    211  CD2 LEU A  13      10.985  12.964  10.786  1.00 10.620          C  
ATOM    212  H   LEU A  13      11.660   9.051  10.024  1.00  9.020          H  
ATOM    213  HA  LEU A  13      13.032  11.121  11.445  1.00  9.130          H  
ATOM    214 1HB  LEU A  13      10.353   9.791  11.966  1.00 12.740          H  
ATOM    215 2HB  LEU A  13      10.919  11.216  12.792  1.00 12.740          H  
ATOM    216  HG  LEU A  13      10.457  11.118   9.807  1.00 12.740          H  
ATOM    217 1HD1 LEU A  13       8.368  12.321  10.295  1.00 12.740          H  
ATOM    218 2HD1 LEU A  13       8.376  10.716  11.052  1.00 12.740          H  
ATOM    219 3HD1 LEU A  13       8.679  12.160  12.037  1.00 12.740          H  
ATOM    220 1HD2 LEU A  13      10.517  13.581  10.019  1.00 12.740          H  
ATOM    221 2HD2 LEU A  13      10.850  13.430  11.760  1.00 12.740          H  
ATOM    222 3HD2 LEU A  13      12.043  12.885  10.572  1.00 12.740          H  
ATOM    223  N   LEU A  14      12.605   8.353  13.170  1.00  6.800          N  
ATOM    224  CA  LEU A  14      13.070   7.660  14.365  1.00  6.750          C  
ATOM    225  C   LEU A  14      14.592   7.526  14.345  1.00  6.940          C  
ATOM    226  O   LEU A  14      15.253   7.628  15.388  1.00  7.280          O  
ATOM    227  CB  LEU A  14      12.429   6.267  14.433  1.00  9.470          C  
ATOM    228  CG  LEU A  14      10.885   6.215  14.663  1.00  9.470          C  
ATOM    229  CD1 LEU A  14      10.409   4.774  14.478  1.00  9.470          C  
ATOM    230  CD2 LEU A  14      10.527   6.725  16.055  1.00  9.470          C  
ATOM    231  H   LEU A  14      11.954   7.889  12.523  1.00  8.160          H  
ATOM    232  HA  LEU A  14      12.798   8.248  15.235  1.00  8.100          H  
ATOM    233 1HB  LEU A  14      12.637   5.757  13.493  1.00 11.360          H  
ATOM    234 2HB  LEU A  14      12.907   5.706  15.234  1.00 11.360          H  
ATOM    235  HG  LEU A  14      10.389   6.835  13.923  1.00 11.360          H  
ATOM    236 1HD1 LEU A  14       9.328   4.731  14.615  1.00 11.360          H  
ATOM    237 2HD1 LEU A  14      10.654   4.437  13.477  1.00 11.360          H  
ATOM    238 3HD1 LEU A  14      10.893   4.128  15.206  1.00 11.360          H  
ATOM    239 1HD2 LEU A  14       9.446   6.675  16.183  1.00 11.360          H  
ATOM    240 2HD2 LEU A  14      11.011   6.105  16.809  1.00 11.360          H  
ATOM    241 3HD2 LEU A  14      10.845   7.746  16.174  1.00 11.360          H  
ATOM    242  N   ALA A  15      15.134   7.251  13.152  1.00  7.000          N  
ATOM    243  CA  ALA A  15      16.562   7.110  12.913  1.00  7.480          C  
ATOM    244  C   ALA A  15      17.316   8.399  13.208  1.00  7.910          C  
ATOM    245  O   ALA A  15      18.370   8.377  13.843  1.00  8.340          O  
ATOM    246  CB  ALA A  15      16.769   6.704  11.468  1.00 10.280          C  
ATOM    247  H   ALA A  15      14.504   7.099  12.358  1.00  8.400          H  
ATOM    248  HA  ALA A  15      16.951   6.349  13.569  1.00  8.980          H  
ATOM    249 1HB  ALA A  15      17.791   6.594  11.264  1.00 12.340          H  
ATOM    250 2HB  ALA A  15      16.248   5.762  11.266  1.00 12.340          H  
ATOM    251 3HB  ALA A  15      16.376   7.468  10.820  1.00 12.340          H  
ATOM    252  N   LEU A  16      16.745   9.526  12.787  1.00  8.000          N  
ATOM    253  CA  LEU A  16      17.324  10.836  13.037  1.00  8.650          C  
ATOM    254  C   LEU A  16      17.268  11.228  14.513  1.00  8.740          C  
ATOM    255  O   LEU A  16      18.191  11.867  15.026  1.00  9.350          O  
ATOM    256  CB  LEU A  16      16.575  11.888  12.203  1.00 11.850          C  
ATOM    257  CG  LEU A  16      16.765  11.832  10.650  1.00 11.850          C  
ATOM    258  CD1 LEU A  16      15.746  12.769   9.991  1.00 11.850          C  
ATOM    259  CD2 LEU A  16      18.187  12.253  10.275  1.00 11.850          C  
ATOM    260  H   LEU A  16      15.901   9.456  12.209  1.00  9.600          H  
ATOM    261  HA  LEU A  16      18.367  10.804  12.745  1.00 10.380          H  
ATOM    262 1HB  LEU A  16      15.508  11.768  12.402  1.00 14.220          H  
ATOM    263 2HB  LEU A  16      16.873  12.877  12.547  1.00 14.220          H  
ATOM    264  HG  LEU A  16      16.590  10.823  10.295  1.00 14.220          H  
ATOM    265 1HD1 LEU A  16      15.862  12.727   8.910  1.00 14.220          H  
ATOM    266 2HD1 LEU A  16      14.739  12.448  10.256  1.00 14.220          H  
ATOM    267 3HD1 LEU A  16      15.906  13.788  10.336  1.00 14.220          H  
ATOM    268 1HD2 LEU A  16      18.297  12.214   9.192  1.00 14.220          H  
ATOM    269 2HD2 LEU A  16      18.372  13.270  10.621  1.00 14.220          H  
ATOM    270 3HD2 LEU A  16      18.911  11.584  10.725  1.00 14.220          H  
ATOM    271  N   TRP A  17      16.170  10.873  15.182  1.00  8.330          N  
ATOM    272  CA  TRP A  17      15.962  11.215  16.583  1.00  8.680          C  
ATOM    273  C   TRP A  17      16.757  10.378  17.602  1.00  8.750          C  
ATOM    274  O   TRP A  17      17.190  10.909  18.627  1.00  9.280          O  
ATOM    275  CB  TRP A  17      14.475  11.069  16.906  1.00 12.010          C  
ATOM    276  CG  TRP A  17      13.574  12.045  16.187  1.00 12.010          C  
ATOM    277  CD1 TRP A  17      13.901  13.265  15.667  1.00 12.010          C  
ATOM    278  CD2 TRP A  17      12.170  11.848  15.887  1.00 12.010          C  
ATOM    279  NE1 TRP A  17      12.801  13.838  15.083  1.00 12.010          N  
ATOM    280  CE2 TRP A  17      11.735  12.985  15.208  1.00 12.010          C  
ATOM    281  CE3 TRP A  17      11.267  10.813  16.136  1.00 12.010          C  
ATOM    282  CZ2 TRP A  17      10.427  13.124  14.778  1.00 12.010          C  
ATOM    283  CZ3 TRP A  17       9.960  10.945  15.702  1.00 12.010          C  
ATOM    284  CH2 TRP A  17       9.547  12.073  15.044  1.00 12.010          C  
ATOM    285  H   TRP A  17      15.419  10.400  14.671  1.00 10.000          H  
ATOM    286  HA  TRP A  17      16.257  12.251  16.718  1.00 10.420          H  
ATOM    287 1HB  TRP A  17      14.157  10.061  16.642  1.00 14.410          H  
ATOM    288 2HB  TRP A  17      14.326  11.190  17.976  1.00 14.410          H  
ATOM    289  HD1 TRP A  17      14.885  13.725  15.706  1.00 14.410          H  
ATOM    290  HE1 TRP A  17      12.779  14.740  14.632  1.00 14.410          H  
ATOM    291  HE3 TRP A  17      11.588   9.922  16.662  1.00 14.410          H  
ATOM    292  HZ2 TRP A  17      10.081  14.011  14.249  1.00 14.410          H  
ATOM    293  HZ3 TRP A  17       9.265  10.130  15.902  1.00 14.410          H  
ATOM    294  HH2 TRP A  17       8.511  12.147  14.716  1.00 14.410          H  
ATOM    295  N   GLY A  18      16.929   9.076  17.356  1.00  8.450          N  
ATOM    296  CA  GLY A  18      17.606   8.218  18.326  1.00  8.750          C  
ATOM    297  C   GLY A  18      19.122   8.496  18.454  1.00  8.860          C  
ATOM    298  O   GLY A  18      19.767   8.849  17.468  1.00  8.810          O  
ATOM    299  H   GLY A  18      16.527   8.656  16.513  1.00 10.140          H  
ATOM    300 1HA  GLY A  18      17.085   8.311  19.267  1.00 10.500          H  
ATOM    301 2HA  GLY A  18      17.470   7.183  18.012  1.00 10.500          H  
ATOM    302  N   PRO A  19      19.726   8.333  19.661  1.00  9.240          N  
ATOM    303  CA  PRO A  19      21.159   8.434  19.922  1.00  9.610          C  
ATOM    304  C   PRO A  19      21.938   7.429  19.090  1.00  9.460          C  
ATOM    305  O   PRO A  19      21.533   6.269  18.982  1.00  9.710          O  
ATOM    306  CB  PRO A  19      21.259   8.090  21.415  1.00 14.410          C  
ATOM    307  CG  PRO A  19      19.911   8.441  21.985  1.00 14.410          C  
ATOM    308  CD  PRO A  19      18.917   8.129  20.887  1.00 14.410          C  
ATOM    309  HA  PRO A  19      21.496   9.463  19.717  1.00 11.530          H  
ATOM    310 1HB  PRO A  19      21.511   7.024  21.539  1.00 17.300          H  
ATOM    311 2HB  PRO A  19      22.077   8.661  21.877  1.00 17.300          H  
ATOM    312 1HG  PRO A  19      19.725   7.859  22.902  1.00 17.300          H  
ATOM    313 2HG  PRO A  19      19.889   9.503  22.276  1.00 17.300          H  
ATOM    314 1HD  PRO A  19      18.540   7.098  20.955  1.00 17.300          H  
ATOM    315 2HD  PRO A  19      18.125   8.889  20.982  1.00 17.300          H  
ATOM    316  N   ASN A  20      23.113   7.822  18.615  1.00  9.320          N  
ATOM    317  CA  ASN A  20      23.964   6.940  17.827  1.00  9.460          C  
ATOM    318  C   ASN A  20      24.632   5.872  18.673  1.00  9.050          C  
ATOM    319  O   ASN A  20      25.111   4.860  18.170  1.00  9.030          O  
ATOM    320  CB  ASN A  20      24.996   7.759  17.104  1.00 13.190          C  
ATOM    321  CG  ASN A  20      25.809   8.504  18.079  1.00 13.190          C  
ATOM    322  OD1 ASN A  20      25.219   9.179  18.944  1.00 13.190          O  
ATOM    323  ND2 ASN A  20      27.107   8.414  17.991  1.00 13.190          N  
ATOM    324  H   ASN A  20      23.431   8.777  18.771  1.00 11.180          H  
ATOM    325  HA  ASN A  20      23.339   6.436  17.092  1.00 11.350          H  
ATOM    326 1HB  ASN A  20      25.640   7.104  16.512  1.00 15.830          H  
ATOM    327 2HB  ASN A  20      24.508   8.456  16.424  1.00 15.830          H  
ATOM    328 1HD2 ASN A  20      27.690   8.905  18.639  1.00 15.830          H  
ATOM    329 2HD2 ASN A  20      27.520   7.850  17.274  1.00 15.830          H  
ATOM    330  N   THR A  21      24.624   6.058  19.979  1.00  8.990          N  
ATOM    331  CA  THR A  21      25.279   5.114  20.856  1.00  8.890          C  
ATOM    332  C   THR A  21      24.447   3.847  20.975  1.00  8.500          C  
ATOM    333  O   THR A  21      24.953   2.776  21.329  1.00  8.600          O  
ATOM    334  CB  THR A  21      25.512   5.738  22.240  1.00 12.490          C  
ATOM    335  OG1 THR A  21      24.250   6.090  22.829  1.00 12.490          O  
ATOM    336  CG2 THR A  21      26.355   7.000  22.081  1.00 12.490          C  
ATOM    337  H   THR A  21      24.181   6.879  20.367  1.00 10.790          H  
ATOM    338  HA  THR A  21      26.246   4.849  20.426  1.00 10.670          H  
ATOM    339  HB  THR A  21      26.023   5.023  22.883  1.00 14.980          H  
ATOM    340  HG1 THR A  21      24.370   6.242  23.774  1.00 14.980          H  
ATOM    341 1HG2 THR A  21      26.523   7.450  23.059  1.00 14.980          H  
ATOM    342 2HG2 THR A  21      27.312   6.738  21.631  1.00 14.980          H  
ATOM    343 3HG2 THR A  21      25.842   7.715  21.441  1.00 14.980          H  
ATOM    344  N   GLY A  22      23.176   3.928  20.584  1.00  8.330          N  
ATOM    345  CA  GLY A  22      22.298   2.789  20.681  1.00  8.300          C  
ATOM    346  C   GLY A  22      22.481   1.875  19.485  1.00  8.020          C  
ATOM    347  O   GLY A  22      21.831   0.836  19.397  1.00  8.280          O  
ATOM    348  H   GLY A  22      22.791   4.808  20.226  1.00 10.000          H  
ATOM    349 1HA  GLY A  22      22.500   2.245  21.602  1.00  9.960          H  
ATOM    350 2HA  GLY A  22      21.266   3.135  20.725  1.00  9.960          H  
ATOM    351  N   GLN A  23      23.366   2.260  18.557  1.00  7.810          N  
ATOM    352  CA  GLN A  23      23.604   1.511  17.340  1.00  7.870          C  
ATOM    353  C   GLN A  23      24.638   0.417  17.528  1.00  7.820          C  
ATOM    354  O   GLN A  23      24.899  -0.343  16.603  1.00  8.260          O  
ATOM    355  CB  GLN A  23      24.057   2.468  16.236  1.00 10.990          C  
ATOM    356  CG  GLN A  23      22.976   3.462  15.846  1.00 10.990          C  
ATOM    357  CD  GLN A  23      23.424   4.554  14.925  1.00 10.990          C  
ATOM    358  OE1 GLN A  23      24.616   4.822  14.730  1.00 10.990          O  
ATOM    359  NE2 GLN A  23      22.445   5.224  14.352  1.00 10.990          N  
ATOM    360  H   GLN A  23      23.898   3.128  18.679  1.00  9.370          H  
ATOM    361  HA  GLN A  23      22.675   1.046  17.036  1.00  9.440          H  
ATOM    362 1HB  GLN A  23      24.939   3.011  16.558  1.00 13.190          H  
ATOM    363 2HB  GLN A  23      24.328   1.897  15.349  1.00 13.190          H  
ATOM    364 1HG  GLN A  23      22.200   2.917  15.326  1.00 13.190          H  
ATOM    365 2HG  GLN A  23      22.568   3.919  16.748  1.00 13.190          H  
ATOM    366 1HE2 GLN A  23      22.655   5.986  13.736  1.00 13.190          H  
ATOM    367 2HE2 GLN A  23      21.459   4.960  14.538  1.00 13.190          H  
ATOM    368  N   ALA A  24      25.251   0.323  18.709  1.00  7.580          N  
ATOM    369  CA  ALA A  24      26.266  -0.707  18.880  1.00  7.830          C  
ATOM    370  C   ALA A  24      25.672  -2.095  18.627  1.00  7.460          C  
ATOM    371  O   ALA A  24      24.613  -2.460  19.180  1.00  7.410          O  
ATOM    372  CB  ALA A  24      26.864  -0.629  20.272  1.00 10.860          C  
ATOM    373  H   ALA A  24      25.025   0.981  19.468  1.00  9.100          H  
ATOM    374  HA  ALA A  24      27.051  -0.537  18.143  1.00  9.400          H  
ATOM    375 1HB  ALA A  24      27.637  -1.389  20.378  1.00 13.030          H  
ATOM    376 2HB  ALA A  24      27.301   0.359  20.423  1.00 13.030          H  
ATOM    377 3HB  ALA A  24      26.082  -0.793  21.011  1.00 13.030          H  
ATOM    378  N   PHE A  25      26.426  -2.939  17.924  1.00  7.470          N  
ATOM    379  CA  PHE A  25      25.929  -4.272  17.606  1.00  7.370          C  
ATOM    380  C   PHE A  25      26.227  -5.281  18.691  1.00  7.370          C  
ATOM    381  O   PHE A  25      26.928  -6.276  18.497  1.00  7.600          O  
ATOM    382  CB  PHE A  25      26.456  -4.725  16.253  1.00 10.360          C  
ATOM    383  CG  PHE A  25      25.935  -3.821  15.187  1.00 10.360          C  
ATOM    384  CD1 PHE A  25      26.762  -2.932  14.524  1.00 10.360          C  
ATOM    385  CD2 PHE A  25      24.593  -3.813  14.895  1.00 10.360          C  
ATOM    386  CE1 PHE A  25      26.241  -2.068  13.588  1.00 10.360          C  
ATOM    387  CE2 PHE A  25      24.074  -2.953  13.969  1.00 10.360          C  
ATOM    388  CZ  PHE A  25      24.893  -2.080  13.318  1.00 10.360          C  
ATOM    389  H   PHE A  25      27.303  -2.620  17.535  1.00  8.960          H  
ATOM    390  HA  PHE A  25      24.844  -4.210  17.520  1.00  8.840          H  
ATOM    391 1HB  PHE A  25      27.540  -4.711  16.239  1.00 12.430          H  
ATOM    392 2HB  PHE A  25      26.118  -5.743  16.048  1.00 12.430          H  
ATOM    393  HD1 PHE A  25      27.827  -2.913  14.749  1.00 12.430          H  
ATOM    394  HD2 PHE A  25      23.930  -4.498  15.416  1.00 12.430          H  
ATOM    395  HE1 PHE A  25      26.894  -1.367  13.069  1.00 12.430          H  
ATOM    396  HE2 PHE A  25      23.003  -2.960  13.759  1.00 12.430          H  
ATOM    397  HZ  PHE A  25      24.471  -1.393  12.589  1.00 12.430          H  
ATOM    398  N   VAL A  26      25.687  -4.949  19.851  1.00  7.410          N  
ATOM    399  CA  VAL A  26      25.697  -5.728  21.058  1.00  7.670          C  
ATOM    400  C   VAL A  26      24.272  -5.621  21.563  1.00  7.360          C  
ATOM    401  O   VAL A  26      23.816  -6.411  22.389  1.00  7.350          O  
ATOM    402  CB  VAL A  26      26.713  -5.170  22.079  1.00 10.630          C  
ATOM    403  CG1 VAL A  26      28.121  -5.233  21.492  1.00 10.630          C  
ATOM    404  CG2 VAL A  26      26.361  -3.729  22.443  1.00 10.630          C  
ATOM    405  H   VAL A  26      25.146  -4.090  19.838  1.00  8.890          H  
ATOM    406  HA  VAL A  26      25.929  -6.769  20.829  1.00  9.200          H  
ATOM    407  HB  VAL A  26      26.696  -5.792  22.972  1.00 12.760          H  
ATOM    408 1HG1 VAL A  26      28.838  -4.861  22.222  1.00 12.760          H  
ATOM    409 2HG1 VAL A  26      28.359  -6.266  21.240  1.00 12.760          H  
ATOM    410 3HG1 VAL A  26      28.180  -4.623  20.596  1.00 12.760          H  
ATOM    411 1HG2 VAL A  26      27.085  -3.352  23.161  1.00 12.760          H  
ATOM    412 2HG2 VAL A  26      26.388  -3.126  21.555  1.00 12.760          H  
ATOM    413 3HG2 VAL A  26      25.368  -3.676  22.888  1.00 12.760          H  
ATOM    414  N   SER A  27      23.582  -4.600  21.028  1.00  7.380          N  
ATOM    415  CA  SER A  27      22.199  -4.289  21.375  1.00  7.430          C  
ATOM    416  C   SER A  27      21.279  -4.567  20.190  1.00  7.250          C  
ATOM    417  O   SER A  27      20.104  -4.898  20.358  1.00  7.440          O  
ATOM    418  CB  SER A  27      22.068  -2.830  21.793  1.00 10.380          C  
ATOM    419  OG  SER A  27      22.782  -2.562  22.976  1.00 10.380          O  
ATOM    420  H   SER A  27      24.058  -3.990  20.366  1.00  8.860          H  
ATOM    421  HA  SER A  27      21.894  -4.924  22.207  1.00  8.920          H  
ATOM    422 1HB  SER A  27      22.446  -2.193  20.986  1.00 12.460          H  
ATOM    423 2HB  SER A  27      21.018  -2.587  21.932  1.00 12.460          H  
ATOM    424  HG  SER A  27      22.608  -1.643  23.184  1.00 12.460          H  
ATOM    425  N   ARG A  28      21.833  -4.458  18.981  1.00  7.090          N  
ATOM    426  CA  ARG A  28      21.077  -4.648  17.748  1.00  7.120          C  
ATOM    427  C   ARG A  28      21.745  -5.732  16.909  1.00  6.520          C  
ATOM    428  O   ARG A  28      22.907  -6.066  17.135  1.00  6.590          O  
ATOM    429  CB  ARG A  28      21.024  -3.345  16.946  1.00  9.960          C  
ATOM    430  CG  ARG A  28      20.385  -2.165  17.691  1.00  9.960          C  
ATOM    431  CD  ARG A  28      20.273  -0.913  16.860  1.00  9.960          C  
ATOM    432  NE  ARG A  28      19.850   0.213  17.712  1.00  9.960          N  
ATOM    433  CZ  ARG A  28      19.691   1.509  17.338  1.00  9.960          C  
ATOM    434  NH1 ARG A  28      19.863   1.901  16.112  1.00  9.960          N  
ATOM    435  NH2 ARG A  28      19.356   2.401  18.247  1.00  9.960          N  
ATOM    436  H   ARG A  28      22.798  -4.141  18.928  1.00  8.510          H  
ATOM    437  HA  ARG A  28      20.062  -4.964  17.992  1.00  8.540          H  
ATOM    438 1HB  ARG A  28      22.039  -3.046  16.677  1.00 11.950          H  
ATOM    439 2HB  ARG A  28      20.474  -3.504  16.018  1.00 11.950          H  
ATOM    440 1HG  ARG A  28      19.387  -2.445  18.027  1.00 11.950          H  
ATOM    441 2HG  ARG A  28      21.000  -1.916  18.561  1.00 11.950          H  
ATOM    442 1HD  ARG A  28      21.240  -0.679  16.420  1.00 11.950          H  
ATOM    443 2HD  ARG A  28      19.531  -1.044  16.065  1.00 11.950          H  
ATOM    444  HE  ARG A  28      19.708   0.006  18.694  1.00 11.950          H  
ATOM    445 1HH1 ARG A  28      20.064   1.250  15.348  1.00 11.950          H  
ATOM    446 2HH1 ARG A  28      19.738   2.883  15.854  1.00 11.950          H  
ATOM    447 1HH2 ARG A  28      19.225   2.118  19.207  1.00 11.950          H  
ATOM    448 2HH2 ARG A  28      19.237   3.364  17.977  1.00 11.950          H  
ATOM    449  N   HIS A  29      21.002  -6.330  15.983  1.00  6.140          N  
ATOM    450  CA  HIS A  29      21.597  -7.306  15.076  1.00  5.760          C  
ATOM    451  C   HIS A  29      22.288  -6.524  14.004  1.00  5.200          C  
ATOM    452  O   HIS A  29      22.102  -5.316  13.913  1.00  5.320          O  
ATOM    453  CB  HIS A  29      20.554  -8.200  14.371  1.00  8.220          C  
ATOM    454  CG  HIS A  29      19.797  -9.153  15.225  1.00  8.220          C  
ATOM    455  ND1 HIS A  29      18.931 -10.107  14.690  1.00  8.220          N  
ATOM    456  CD2 HIS A  29      19.758  -9.320  16.567  1.00  8.220          C  
ATOM    457  CE1 HIS A  29      18.410 -10.815  15.673  1.00  8.220          C  
ATOM    458  NE2 HIS A  29      18.891 -10.359  16.820  1.00  8.220          N  
ATOM    459  H   HIS A  29      20.038  -6.055  15.865  1.00  7.370          H  
ATOM    460  HA  HIS A  29      22.329  -7.930  15.591  1.00  6.910          H  
ATOM    461 1HB  HIS A  29      19.838  -7.560  13.864  1.00  9.860          H  
ATOM    462 2HB  HIS A  29      21.044  -8.785  13.601  1.00  9.860          H  
ATOM    463  HD1 HIS A  29      18.567 -10.156  13.727  1.00  9.860          H  
ATOM    464  HD2 HIS A  29      20.258  -8.814  17.397  1.00  9.860          H  
ATOM    465  HE1 HIS A  29      17.706 -11.617  15.460  1.00  9.860          H  
ATOM    466  N   LEU A  30      22.996  -7.187  13.114  1.00  4.870          N  
ATOM    467  CA  LEU A  30      23.633  -6.480  12.014  1.00  4.580          C  
ATOM    468  C   LEU A  30      22.499  -6.203  11.015  1.00  4.640          C  
ATOM    469  O   LEU A  30      22.389  -6.830   9.976  1.00  4.830          O  
ATOM    470  CB  LEU A  30      24.725  -7.372  11.396  1.00  6.530          C  
ATOM    471  CG  LEU A  30      25.821  -7.911  12.317  1.00  6.530          C  
ATOM    472  CD1 LEU A  30      26.728  -8.812  11.470  1.00  6.530          C  
ATOM    473  CD2 LEU A  30      26.593  -6.774  12.975  1.00  6.530          C  
ATOM    474  H   LEU A  30      23.121  -8.183  13.215  1.00  5.840          H  
ATOM    475  HA  LEU A  30      24.044  -5.532  12.358  1.00  5.500          H  
ATOM    476 1HB  LEU A  30      24.272  -8.198  10.956  1.00  7.830          H  
ATOM    477 2HB  LEU A  30      25.230  -6.847  10.620  1.00  7.830          H  
ATOM    478  HG  LEU A  30      25.371  -8.522  13.094  1.00  7.830          H  
ATOM    479 1HD1 LEU A  30      27.508  -9.241  12.098  1.00  7.830          H  
ATOM    480 2HD1 LEU A  30      26.134  -9.619  11.030  1.00  7.830          H  
ATOM    481 3HD1 LEU A  30      27.182  -8.225  10.673  1.00  7.830          H  
ATOM    482 1HD2 LEU A  30      27.362  -7.186  13.628  1.00  7.830          H  
ATOM    483 2HD2 LEU A  30      27.064  -6.161  12.226  1.00  7.830          H  
ATOM    484 3HD2 LEU A  30      25.916  -6.173  13.562  1.00  7.830          H  
ATOM    485  N   CYS A  31      21.682  -5.228  11.341  1.00  4.850          N  
ATOM    486  CA  CYS A  31      20.406  -4.941  10.702  1.00  5.240          C  
ATOM    487  C   CYS A  31      20.360  -3.962   9.516  1.00  5.210          C  
ATOM    488  O   CYS A  31      19.299  -3.836   8.892  1.00  5.250          O  
ATOM    489  CB  CYS A  31      19.442  -4.503  11.806  1.00  7.180          C  
ATOM    490  SG  CYS A  31      20.055  -3.171  12.922  1.00  7.180          S  
ATOM    491  H   CYS A  31      21.912  -4.762  12.216  1.00  5.820          H  
ATOM    492  HA  CYS A  31      20.036  -5.896  10.334  1.00  6.290          H  
ATOM    493 1HB  CYS A  31      18.521  -4.154  11.364  1.00  8.620          H  
ATOM    494 2HB  CYS A  31      19.193  -5.365  12.423  1.00  8.620          H  
ATOM    495  N   GLY A  32      21.430  -3.269   9.140  1.00  5.500          N  
ATOM    496  CA  GLY A  32      21.357  -2.323   7.993  1.00  5.860          C  
ATOM    497  C   GLY A  32      21.669  -3.023   6.656  1.00  5.430          C  
ATOM    498  O   GLY A  32      21.797  -4.230   6.621  1.00  4.840          O  
ATOM    499  H   GLY A  32      22.288  -3.360   9.666  1.00  6.600          H  
ATOM    500 1HA  GLY A  32      20.356  -1.892   7.949  1.00  7.030          H  
ATOM    501 2HA  GLY A  32      22.043  -1.492   8.147  1.00  7.030          H  
ATOM    502  N   SER A  33      21.860  -2.314   5.540  1.00  5.890          N  
ATOM    503  CA  SER A  33      22.028  -3.038   4.253  1.00  5.740          C  
ATOM    504  C   SER A  33      23.229  -4.002   4.121  1.00  5.370          C  
ATOM    505  O   SER A  33      23.053  -5.193   3.832  1.00  5.160          O  
ATOM    506  CB  SER A  33      22.105  -2.039   3.120  1.00  8.100          C  
ATOM    507  OG  SER A  33      22.272  -2.681   1.883  1.00  8.100          O  
ATOM    508  H   SER A  33      21.796  -1.287   5.545  1.00  7.070          H  
ATOM    509  HA  SER A  33      21.122  -3.626   4.103  1.00  6.890          H  
ATOM    510 1HB  SER A  33      21.190  -1.449   3.102  1.00  9.720          H  
ATOM    511 2HB  SER A  33      22.929  -1.349   3.293  1.00  9.720          H  
ATOM    512  HG  SER A  33      22.385  -1.979   1.239  1.00  9.720          H  
ATOM    513  N   ASN A  34      24.452  -3.523   4.376  1.00  5.510          N  
ATOM    514  CA  ASN A  34      25.618  -4.406   4.226  1.00  5.500          C  
ATOM    515  C   ASN A  34      25.619  -5.445   5.334  1.00  4.850          C  
ATOM    516  O   ASN A  34      26.158  -6.558   5.218  1.00  4.860          O  
ATOM    517  CB  ASN A  34      26.903  -3.606   4.268  1.00  7.700          C  
ATOM    518  CG  ASN A  34      27.103  -2.764   3.044  1.00  7.700          C  
ATOM    519  OD1 ASN A  34      26.502  -2.995   1.991  1.00  7.700          O  
ATOM    520  ND2 ASN A  34      27.944  -1.775   3.164  1.00  7.700          N  
ATOM    521  H   ASN A  34      24.556  -2.547   4.617  1.00  6.610          H  
ATOM    522  HA  ASN A  34      25.545  -4.935   3.273  1.00  6.600          H  
ATOM    523 1HB  ASN A  34      26.900  -2.959   5.147  1.00  9.240          H  
ATOM    524 2HB  ASN A  34      27.748  -4.287   4.367  1.00  9.240          H  
ATOM    525 1HD2 ASN A  34      28.121  -1.175   2.384  1.00  9.240          H  
ATOM    526 2HD2 ASN A  34      28.414  -1.616   4.031  1.00  9.240          H  
ATOM    527  N   LEU A  35      25.067  -5.012   6.441  1.00  4.530          N  
ATOM    528  CA  LEU A  35      24.974  -5.762   7.657  1.00  4.190          C  
ATOM    529  C   LEU A  35      24.021  -6.969   7.536  1.00  3.640          C  
ATOM    530  O   LEU A  35      24.385  -8.072   7.965  1.00  3.610          O  
ATOM    531  CB  LEU A  35      24.536  -4.755   8.699  1.00  6.000          C  
ATOM    532  CG  LEU A  35      25.519  -3.654   9.120  1.00  6.000          C  
ATOM    533  CD1 LEU A  35      24.759  -2.641   9.927  1.00  6.000          C  
ATOM    534  CD2 LEU A  35      26.615  -4.232   9.991  1.00  6.000          C  
ATOM    535  H   LEU A  35      24.684  -4.079   6.426  1.00  5.440          H  
ATOM    536  HA  LEU A  35      25.963  -6.142   7.901  1.00  5.030          H  
ATOM    537 1HB  LEU A  35      23.666  -4.288   8.324  1.00  7.200          H  
ATOM    538 2HB  LEU A  35      24.297  -5.247   9.534  1.00  7.200          H  
ATOM    539  HG  LEU A  35      25.954  -3.178   8.242  1.00  7.200          H  
ATOM    540 1HD1 LEU A  35      25.437  -1.853  10.250  1.00  7.200          H  
ATOM    541 2HD1 LEU A  35      23.980  -2.206   9.325  1.00  7.200          H  
ATOM    542 3HD1 LEU A  35      24.322  -3.130  10.795  1.00  7.200          H  
ATOM    543 1HD2 LEU A  35      27.289  -3.435  10.306  1.00  7.200          H  
ATOM    544 2HD2 LEU A  35      26.159  -4.673  10.861  1.00  7.200          H  
ATOM    545 3HD2 LEU A  35      27.183  -4.985   9.450  1.00  7.200          H  
ATOM    546  N   VAL A  36      22.861  -6.795   6.877  1.00  3.560          N  
ATOM    547  CA  VAL A  36      21.931  -7.910   6.691  1.00  3.420          C  
ATOM    548  C   VAL A  36      22.480  -8.900   5.682  1.00  3.490          C  
ATOM    549  O   VAL A  36      22.212 -10.099   5.785  1.00  3.590          O  
ATOM    550  CB  VAL A  36      20.494  -7.472   6.303  1.00  4.840          C  
ATOM    551  CG1 VAL A  36      19.900  -6.664   7.405  1.00  4.840          C  
ATOM    552  CG2 VAL A  36      20.488  -6.671   5.038  1.00  4.840          C  
ATOM    553  H   VAL A  36      22.589  -5.855   6.601  1.00  4.270          H  
ATOM    554  HA  VAL A  36      21.843  -8.418   7.646  1.00  4.100          H  
ATOM    555  HB  VAL A  36      19.876  -8.360   6.176  1.00  5.810          H  
ATOM    556 1HG1 VAL A  36      18.890  -6.371   7.146  1.00  5.810          H  
ATOM    557 2HG1 VAL A  36      19.887  -7.250   8.310  1.00  5.810          H  
ATOM    558 3HG1 VAL A  36      20.475  -5.818   7.565  1.00  5.810          H  
ATOM    559 1HG2 VAL A  36      19.469  -6.384   4.802  1.00  5.810          H  
ATOM    560 2HG2 VAL A  36      21.062  -5.812   5.151  1.00  5.810          H  
ATOM    561 3HG2 VAL A  36      20.896  -7.245   4.238  1.00  5.810          H  
ATOM    562  N   GLU A  37      23.233  -8.415   4.683  1.00  3.840          N  
ATOM    563  CA  GLU A  37      23.843  -9.332   3.734  1.00  4.310          C  
ATOM    564  C   GLU A  37      24.749 -10.279   4.523  1.00  4.380          C  
ATOM    565  O   GLU A  37      24.719 -11.503   4.319  1.00  4.760          O  
ATOM    566  CB  GLU A  37      24.580  -8.561   2.634  1.00  5.850          C  
ATOM    567  CG  GLU A  37      25.103  -9.427   1.497  1.00  5.850          C  
ATOM    568  CD  GLU A  37      25.668  -8.615   0.322  1.00  5.850          C  
ATOM    569  OE1 GLU A  37      26.538  -7.827   0.574  1.00  5.850          O  
ATOM    570  OE2 GLU A  37      25.220  -8.775  -0.822  1.00  5.850          O  
ATOM    571  H   GLU A  37      23.348  -7.398   4.582  1.00  4.610          H  
ATOM    572  HA  GLU A  37      23.078  -9.940   3.276  1.00  5.170          H  
ATOM    573 1HB  GLU A  37      23.922  -7.795   2.221  1.00  7.020          H  
ATOM    574 2HB  GLU A  37      25.434  -8.045   3.072  1.00  7.020          H  
ATOM    575 1HG  GLU A  37      25.886 -10.079   1.882  1.00  7.020          H  
ATOM    576 2HG  GLU A  37      24.298 -10.039   1.179  1.00  7.020          H  
ATOM    577  N   THR A  38      25.495  -9.707   5.483  1.00  4.260          N  
ATOM    578  CA  THR A  38      26.339 -10.495   6.365  1.00  4.600          C  
ATOM    579  C   THR A  38      25.505 -11.459   7.224  1.00  4.430          C  
ATOM    580  O   THR A  38      25.812 -12.649   7.262  1.00  4.970          O  
ATOM    581  CB  THR A  38      27.218  -9.592   7.270  1.00  6.300          C  
ATOM    582  OG1 THR A  38      28.102  -8.805   6.452  1.00  6.300          O  
ATOM    583  CG2 THR A  38      28.042 -10.447   8.226  1.00  6.300          C  
ATOM    584  H   THR A  38      25.519  -8.685   5.545  1.00  5.110          H  
ATOM    585  HA  THR A  38      27.009 -11.091   5.749  1.00  5.520          H  
ATOM    586  HB  THR A  38      26.598  -8.930   7.850  1.00  7.560          H  
ATOM    587  HG1 THR A  38      27.584  -8.152   5.947  1.00  7.560          H  
ATOM    588 1HG2 THR A  38      28.655  -9.799   8.847  1.00  7.560          H  
ATOM    589 2HG2 THR A  38      27.384 -11.031   8.866  1.00  7.560          H  
ATOM    590 3HG2 THR A  38      28.682 -11.117   7.656  1.00  7.560          H  
ATOM    591  N   LEU A  39      24.393 -11.010   7.833  1.00  3.930          N  
ATOM    592  CA  LEU A  39      23.615 -11.929   8.686  1.00  4.150          C  
ATOM    593  C   LEU A  39      23.140 -13.153   7.923  1.00  4.290          C  
ATOM    594  O   LEU A  39      23.198 -14.280   8.429  1.00  4.740          O  
ATOM    595  CB  LEU A  39      22.302 -11.285   9.189  1.00  5.720          C  
ATOM    596  CG  LEU A  39      22.364 -10.150  10.190  1.00  5.720          C  
ATOM    597  CD1 LEU A  39      20.941  -9.516  10.383  1.00  5.720          C  
ATOM    598  CD2 LEU A  39      22.895 -10.658  11.530  1.00  5.720          C  
ATOM    599  H   LEU A  39      24.168 -10.011   7.779  1.00  4.720          H  
ATOM    600  HA  LEU A  39      24.243 -12.255   9.510  1.00  4.980          H  
ATOM    601 1HB  LEU A  39      21.755 -10.915   8.321  1.00  6.870          H  
ATOM    602 2HB  LEU A  39      21.719 -12.069   9.631  1.00  6.870          H  
ATOM    603  HG  LEU A  39      23.001  -9.389   9.786  1.00  6.870          H  
ATOM    604 1HD1 LEU A  39      21.006  -8.685  11.074  1.00  6.870          H  
ATOM    605 2HD1 LEU A  39      20.571  -9.156   9.433  1.00  6.870          H  
ATOM    606 3HD1 LEU A  39      20.248 -10.220  10.768  1.00  6.870          H  
ATOM    607 1HD2 LEU A  39      22.940  -9.844  12.226  1.00  6.870          H  
ATOM    608 2HD2 LEU A  39      22.227 -11.427  11.918  1.00  6.870          H  
ATOM    609 3HD2 LEU A  39      23.890 -11.072  11.407  1.00  6.870          H  
ATOM    610  N   TYR A  40      22.668 -12.942   6.701  1.00  4.110          N  
ATOM    611  CA  TYR A  40      22.175 -14.039   5.892  1.00  4.440          C  
ATOM    612  C   TYR A  40      23.284 -15.074   5.683  1.00  4.900          C  
ATOM    613  O   TYR A  40      23.082 -16.285   5.853  1.00  5.330          O  
ATOM    614  CB  TYR A  40      21.639 -13.519   4.581  1.00  6.080          C  
ATOM    615  CG  TYR A  40      21.037 -14.556   3.718  1.00  6.080          C  
ATOM    616  CD1 TYR A  40      19.744 -14.985   3.965  1.00  6.080          C  
ATOM    617  CD2 TYR A  40      21.742 -15.055   2.664  1.00  6.080          C  
ATOM    618  CE1 TYR A  40      19.174 -15.894   3.132  1.00  6.080          C  
ATOM    619  CE2 TYR A  40      21.168 -15.956   1.821  1.00  6.080          C  
ATOM    620  CZ  TYR A  40      19.896 -16.370   2.049  1.00  6.080          C  
ATOM    621  OH  TYR A  40      19.320 -17.258   1.203  1.00  6.080          O  
ATOM    622  H   TYR A  40      22.616 -11.979   6.344  1.00  4.930          H  
ATOM    623  HA  TYR A  40      21.355 -14.512   6.422  1.00  5.330          H  
ATOM    624 1HB  TYR A  40      20.879 -12.764   4.779  1.00  7.300          H  
ATOM    625 2HB  TYR A  40      22.440 -13.027   4.024  1.00  7.300          H  
ATOM    626  HD1 TYR A  40      19.179 -14.587   4.801  1.00  7.300          H  
ATOM    627  HD2 TYR A  40      22.756 -14.715   2.492  1.00  7.300          H  
ATOM    628  HE1 TYR A  40      18.151 -16.234   3.304  1.00  7.300          H  
ATOM    629  HE2 TYR A  40      21.722 -16.343   0.970  1.00  7.300          H  
ATOM    630  HH  TYR A  40      18.620 -17.741   1.704  1.00  7.300          H  
ATOM    631  N   SER A  41      24.472 -14.600   5.298  1.00  5.010          N  
ATOM    632  CA  SER A  41      25.606 -15.495   5.108  1.00  5.630          C  
ATOM    633  C   SER A  41      26.026 -16.206   6.408  1.00  5.940          C  
ATOM    634  O   SER A  41      26.190 -17.429   6.438  1.00  6.540          O  
ATOM    635  CB  SER A  41      26.785 -14.717   4.563  1.00  7.630          C  
ATOM    636  OG  SER A  41      27.897 -15.551   4.376  1.00  7.630          O  
ATOM    637  H   SER A  41      24.581 -13.593   5.117  1.00  6.010          H  
ATOM    638  HA  SER A  41      25.321 -16.252   4.380  1.00  6.760          H  
ATOM    639 1HB  SER A  41      26.505 -14.253   3.618  1.00  9.160          H  
ATOM    640 2HB  SER A  41      27.039 -13.913   5.256  1.00  9.160          H  
ATOM    641  HG  SER A  41      28.592 -14.988   4.033  1.00  9.160          H  
ATOM    642  N   VAL A  42      26.153 -15.454   7.503  1.00  5.660          N  
ATOM    643  CA  VAL A  42      26.621 -15.995   8.783  1.00  6.140          C  
ATOM    644  C   VAL A  42      25.710 -17.080   9.334  1.00  6.220          C  
ATOM    645  O   VAL A  42      26.181 -18.113   9.812  1.00  6.830          O  
ATOM    646  CB  VAL A  42      26.786 -14.865   9.830  1.00  8.400          C  
ATOM    647  CG1 VAL A  42      27.060 -15.444  11.232  1.00  8.400          C  
ATOM    648  CG2 VAL A  42      27.956 -13.971   9.424  1.00  8.400          C  
ATOM    649  H   VAL A  42      25.960 -14.456   7.420  1.00  6.790          H  
ATOM    650  HA  VAL A  42      27.604 -16.432   8.615  1.00  7.370          H  
ATOM    651  HB  VAL A  42      25.866 -14.278   9.870  1.00 10.080          H  
ATOM    652 1HG1 VAL A  42      27.175 -14.627  11.941  1.00 10.080          H  
ATOM    653 2HG1 VAL A  42      26.237 -16.077  11.558  1.00 10.080          H  
ATOM    654 3HG1 VAL A  42      27.977 -16.034  11.207  1.00 10.080          H  
ATOM    655 1HG2 VAL A  42      28.068 -13.166  10.148  1.00 10.080          H  
ATOM    656 2HG2 VAL A  42      28.868 -14.564   9.392  1.00 10.080          H  
ATOM    657 3HG2 VAL A  42      27.773 -13.552   8.443  1.00 10.080          H  
ATOM    658  N   CYS A  43      24.405 -16.852   9.258  1.00  5.740          N  
ATOM    659  CA  CYS A  43      23.402 -17.790   9.747  1.00  5.970          C  
ATOM    660  C   CYS A  43      23.214 -18.999   8.830  1.00  6.110          C  
ATOM    661  O   CYS A  43      22.399 -19.870   9.131  1.00  6.530          O  
ATOM    662  CB  CYS A  43      22.044 -17.129   9.863  1.00  8.270          C  
ATOM    663  SG  CYS A  43      21.338 -16.779   8.281  1.00  8.270          S  
ATOM    664  H   CYS A  43      24.098 -15.956   8.873  1.00  6.890          H  
ATOM    665  HA  CYS A  43      23.715 -18.139  10.729  1.00  7.160          H  
ATOM    666 1HB  CYS A  43      21.356 -17.775  10.408  1.00  9.920          H  
ATOM    667 2HB  CYS A  43      22.131 -16.188  10.406  1.00  9.920          H  
ATOM    668  HG  CYS A  43      22.208 -15.773   7.984  1.00  9.920          H  
ATOM    669  N   GLN A  44      23.916 -19.029   7.694  1.00  5.950          N  
ATOM    670  CA  GLN A  44      23.823 -20.079   6.701  1.00  6.160          C  
ATOM    671  C   GLN A  44      22.430 -20.246   6.108  1.00  6.260          C  
ATOM    672  O   GLN A  44      21.954 -21.375   5.987  1.00  6.590          O  
ATOM    673  CB  GLN A  44      24.256 -21.430   7.301  1.00  8.540          C  
ATOM    674  CG  GLN A  44      25.684 -21.470   7.807  1.00  8.540          C  
ATOM    675  CD  GLN A  44      26.687 -21.386   6.704  1.00  8.540          C  
ATOM    676  OE1 GLN A  44      26.751 -22.250   5.822  1.00  8.540          O  
ATOM    677  NE2 GLN A  44      27.489 -20.337   6.738  1.00  8.540          N  
ATOM    678  H   GLN A  44      24.592 -18.288   7.493  1.00  7.140          H  
ATOM    679  HA  GLN A  44      24.501 -19.821   5.886  1.00  7.390          H  
ATOM    680 1HB  GLN A  44      23.598 -21.717   8.113  1.00 10.250          H  
ATOM    681 2HB  GLN A  44      24.169 -22.199   6.536  1.00 10.250          H  
ATOM    682 1HG  GLN A  44      25.844 -20.620   8.474  1.00 10.250          H  
ATOM    683 2HG  GLN A  44      25.841 -22.400   8.347  1.00 10.250          H  
ATOM    684 1HE2 GLN A  44      28.181 -20.206   6.031  1.00 10.250          H  
ATOM    685 2HE2 GLN A  44      27.404 -19.660   7.483  1.00 10.250          H  
ATOM    686  N   ASP A  45      21.776 -19.141   5.703  1.00  6.270          N  
ATOM    687  CA  ASP A  45      20.449 -19.234   5.075  1.00  6.770          C  
ATOM    688  C   ASP A  45      19.451 -20.026   5.923  1.00  6.820          C  
ATOM    689  O   ASP A  45      18.783 -20.936   5.429  1.00  7.380          O  
ATOM    690  CB  ASP A  45      20.579 -19.890   3.684  1.00  9.280          C  
ATOM    691  CG  ASP A  45      19.354 -19.728   2.747  1.00  9.280          C  
ATOM    692  OD1 ASP A  45      18.534 -18.867   2.993  1.00  9.280          O  
ATOM    693  OD2 ASP A  45      19.315 -20.388   1.715  1.00  9.280          O  
ATOM    694  H   ASP A  45      22.210 -18.216   5.831  1.00  7.520          H  
ATOM    695  HA  ASP A  45      20.063 -18.221   4.953  1.00  8.120          H  
ATOM    696 1HB  ASP A  45      21.450 -19.473   3.181  1.00 11.130          H  
ATOM    697 2HB  ASP A  45      20.760 -20.958   3.808  1.00 11.130          H  
ATOM    698  N   ASP A  46      19.346 -19.694   7.206  1.00  6.560          N  
ATOM    699  CA  ASP A  46      18.437 -20.417   8.083  1.00  6.920          C  
ATOM    700  C   ASP A  46      17.716 -19.484   9.057  1.00  6.730          C  
ATOM    701  O   ASP A  46      18.284 -19.020  10.046  1.00  7.150          O  
ATOM    702  CB  ASP A  46      19.210 -21.501   8.848  1.00  9.540          C  
ATOM    703  CG  ASP A  46      18.311 -22.406   9.705  1.00  9.540          C  
ATOM    704  OD1 ASP A  46      17.137 -22.121   9.786  1.00  9.540          O  
ATOM    705  OD2 ASP A  46      18.796 -23.380  10.253  1.00  9.540          O  
ATOM    706  H   ASP A  46      19.919 -18.941   7.566  1.00  7.870          H  
ATOM    707  HA  ASP A  46      17.683 -20.908   7.468  1.00  8.300          H  
ATOM    708 1HB  ASP A  46      19.755 -22.121   8.130  1.00 11.450          H  
ATOM    709 2HB  ASP A  46      19.959 -21.026   9.489  1.00 11.450          H  
ATOM    710  N   GLY A  47      16.446 -19.186   8.742  1.00  6.410          N  
ATOM    711  CA  GLY A  47      15.610 -18.262   9.519  1.00  6.580          C  
ATOM    712  C   GLY A  47      15.654 -16.817   9.017  1.00  6.410          C  
ATOM    713  O   GLY A  47      14.901 -15.966   9.494  1.00  6.910          O  
ATOM    714  H   GLY A  47      16.046 -19.639   7.931  1.00  7.690          H  
ATOM    715 1HA  GLY A  47      14.580 -18.618   9.500  1.00  7.900          H  
ATOM    716 2HA  GLY A  47      15.927 -18.289  10.560  1.00  7.900          H  
ATOM    717  N   PHE A  48      16.531 -16.566   8.057  1.00  5.900          N  
ATOM    718  CA  PHE A  48      16.747 -15.246   7.473  1.00  5.880          C  
ATOM    719  C   PHE A  48      16.320 -15.250   6.012  1.00  5.720          C  
ATOM    720  O   PHE A  48      16.466 -16.269   5.335  1.00  5.790          O  
ATOM    721  CB  PHE A  48      18.230 -14.884   7.617  1.00  8.240          C  
ATOM    722  CG  PHE A  48      18.674 -14.639   9.069  1.00  8.240          C  
ATOM    723  CD1 PHE A  48      18.736 -15.662  10.008  1.00  8.240          C  
ATOM    724  CD2 PHE A  48      19.068 -13.399   9.477  1.00  8.240          C  
ATOM    725  CE1 PHE A  48      19.138 -15.438  11.291  1.00  8.240          C  
ATOM    726  CE2 PHE A  48      19.471 -13.180  10.778  1.00  8.240          C  
ATOM    727  CZ  PHE A  48      19.502 -14.189  11.677  1.00  8.240          C  
ATOM    728  H   PHE A  48      17.083 -17.344   7.726  1.00  7.080          H  
ATOM    729  HA  PHE A  48      16.144 -14.514   8.011  1.00  7.060          H  
ATOM    730 1HB  PHE A  48      18.835 -15.672   7.192  1.00  9.890          H  
ATOM    731 2HB  PHE A  48      18.428 -13.975   7.049  1.00  9.890          H  
ATOM    732  HD1 PHE A  48      18.464 -16.665   9.730  1.00  9.890          H  
ATOM    733  HD2 PHE A  48      19.054 -12.577   8.760  1.00  9.890          H  
ATOM    734  HE1 PHE A  48      19.165 -16.267  11.998  1.00  9.890          H  
ATOM    735  HE2 PHE A  48      19.763 -12.207  11.095  1.00  9.890          H  
ATOM    736  HZ  PHE A  48      19.823 -14.001  12.698  1.00  9.890          H  
ATOM    737  N   PHE A  49      15.804 -14.120   5.517  1.00  5.800          N  
ATOM    738  CA  PHE A  49      15.384 -14.050   4.119  1.00  5.850          C  
ATOM    739  C   PHE A  49      16.094 -12.982   3.286  1.00  5.710          C  
ATOM    740  O   PHE A  49      15.820 -12.878   2.093  1.00  5.910          O  
ATOM    741  CB  PHE A  49      13.870 -13.840   4.017  1.00  8.170          C  
ATOM    742  CG  PHE A  49      13.378 -12.502   4.470  1.00  8.170          C  
ATOM    743  CD1 PHE A  49      13.226 -11.480   3.547  1.00  8.170          C  
ATOM    744  CD2 PHE A  49      13.091 -12.241   5.795  1.00  8.170          C  
ATOM    745  CE1 PHE A  49      12.786 -10.246   3.932  1.00  8.170          C  
ATOM    746  CE2 PHE A  49      12.655 -10.990   6.178  1.00  8.170          C  
ATOM    747  CZ  PHE A  49      12.505 -10.002   5.239  1.00  8.170          C  
ATOM    748  H   PHE A  49      15.685 -13.317   6.141  1.00  6.960          H  
ATOM    749  HA  PHE A  49      15.611 -15.011   3.658  1.00  7.020          H  
ATOM    750 1HB  PHE A  49      13.552 -13.980   2.980  1.00  9.800          H  
ATOM    751 2HB  PHE A  49      13.366 -14.599   4.610  1.00  9.800          H  
ATOM    752  HD1 PHE A  49      13.457 -11.675   2.493  1.00  9.800          H  
ATOM    753  HD2 PHE A  49      13.218 -13.027   6.545  1.00  9.800          H  
ATOM    754  HE1 PHE A  49      12.668  -9.454   3.188  1.00  9.800          H  
ATOM    755  HE2 PHE A  49      12.433 -10.785   7.230  1.00  9.800          H  
ATOM    756  HZ  PHE A  49      12.166  -9.022   5.536  1.00  9.800          H  
ATOM    757  N   TYR A  50      16.946 -12.138   3.879  1.00  5.760          N  
ATOM    758  CA  TYR A  50      17.618 -11.137   3.045  1.00  6.050          C  
ATOM    759  C   TYR A  50      18.405 -11.826   1.950  1.00  6.300          C  
ATOM    760  O   TYR A  50      19.105 -12.782   2.231  1.00  6.660          O  
ATOM    761  CB  TYR A  50      18.611 -10.292   3.841  1.00  8.350          C  
ATOM    762  CG  TYR A  50      19.332  -9.318   2.944  1.00  8.350          C  
ATOM    763  CD1 TYR A  50      18.769  -8.113   2.639  1.00  8.350          C  
ATOM    764  CD2 TYR A  50      20.537  -9.660   2.382  1.00  8.350          C  
ATOM    765  CE1 TYR A  50      19.389  -7.239   1.801  1.00  8.350          C  
ATOM    766  CE2 TYR A  50      21.164  -8.782   1.533  1.00  8.350          C  
ATOM    767  CZ  TYR A  50      20.595  -7.577   1.249  1.00  8.350          C  
ATOM    768  OH  TYR A  50      21.220  -6.694   0.412  1.00  8.350          O  
ATOM    769  H   TYR A  50      17.133 -12.167   4.888  1.00  6.910          H  
ATOM    770  HA  TYR A  50      16.871 -10.505   2.571  1.00  7.260          H  
ATOM    771 1HB  TYR A  50      18.087  -9.733   4.621  1.00 10.020          H  
ATOM    772 2HB  TYR A  50      19.346 -10.931   4.328  1.00 10.020          H  
ATOM    773  HD1 TYR A  50      17.848  -7.845   3.075  1.00 10.020          H  
ATOM    774  HD2 TYR A  50      20.992 -10.630   2.608  1.00 10.020          H  
ATOM    775  HE1 TYR A  50      18.932  -6.278   1.580  1.00 10.020          H  
ATOM    776  HE2 TYR A  50      22.111  -9.045   1.089  1.00 10.020          H  
ATOM    777  HH  TYR A  50      20.720  -5.871   0.396  1.00 10.020          H  
ATOM    778  N   ILE A  51      18.326 -11.358   0.708  1.00  6.390          N  
ATOM    779  CA  ILE A  51      19.105 -12.022  -0.328  1.00  6.780          C  
ATOM    780  C   ILE A  51      20.311 -11.189  -0.829  1.00  6.700          C  
ATOM    781  O   ILE A  51      20.097 -10.087  -1.342  1.00  6.630          O  
ATOM    782  CB  ILE A  51      18.198 -12.388  -1.512  1.00  9.340          C  
ATOM    783  CG1 ILE A  51      16.986 -13.265  -1.033  1.00  9.340          C  
ATOM    784  CG2 ILE A  51      18.979 -13.094  -2.572  1.00  9.340          C  
ATOM    785  CD1 ILE A  51      17.340 -14.624  -0.337  1.00  9.340          C  
ATOM    786  H   ILE A  51      17.735 -10.562   0.499  1.00  7.670          H  
ATOM    787  HA  ILE A  51      19.433 -12.961   0.068  1.00  8.140          H  
ATOM    788  HB  ILE A  51      17.781 -11.479  -1.936  1.00 11.200          H  
ATOM    789 1HG1 ILE A  51      16.394 -12.674  -0.339  1.00 11.200          H  
ATOM    790 2HG1 ILE A  51      16.368 -13.487  -1.902  1.00 11.200          H  
ATOM    791 1HG2 ILE A  51      18.313 -13.329  -3.389  1.00 11.200          H  
ATOM    792 2HG2 ILE A  51      19.788 -12.465  -2.935  1.00 11.200          H  
ATOM    793 3HG2 ILE A  51      19.399 -14.008  -2.176  1.00 11.200          H  
ATOM    794 1HD1 ILE A  51      16.415 -15.123  -0.059  1.00 11.200          H  
ATOM    795 2HD1 ILE A  51      17.900 -15.268  -1.009  1.00 11.200          H  
ATOM    796 3HD1 ILE A  51      17.919 -14.461   0.566  1.00 11.200          H  
ATOM    797  N   PRO A  52      21.568 -11.696  -0.668  1.00  7.050          N  
ATOM    798  CA  PRO A  52      22.847 -11.147  -1.107  1.00  7.300          C  
ATOM    799  C   PRO A  52      22.894 -11.002  -2.588  1.00  7.420          C  
ATOM    800  O   PRO A  52      22.276 -11.805  -3.287  1.00  7.580          O  
ATOM    801  CB  PRO A  52      23.868 -12.196  -0.663  1.00 10.950          C  
ATOM    802  CG  PRO A  52      23.228 -12.891   0.453  1.00 10.950          C  
ATOM    803  CD  PRO A  52      21.753 -12.910   0.128  1.00 10.950          C  
ATOM    804  HA  PRO A  52      23.017 -10.173  -0.634  1.00  8.760          H  
ATOM    805 1HB  PRO A  52      24.094 -12.869  -1.503  1.00 13.140          H  
ATOM    806 2HB  PRO A  52      24.817 -11.712  -0.389  1.00 13.140          H  
ATOM    807 1HG  PRO A  52      23.658 -13.897   0.547  1.00 13.140          H  
ATOM    808 2HG  PRO A  52      23.441 -12.367   1.403  1.00 13.140          H  
ATOM    809 1HD  PRO A  52      21.475 -13.817  -0.435  1.00 13.140          H  
ATOM    810 2HD  PRO A  52      21.246 -12.817   1.090  1.00 13.140          H  
ATOM    811  N   LYS A  53      23.677 -10.038  -3.065  1.00  7.630          N  
ATOM    812  CA  LYS A  53      23.789  -9.779  -4.508  1.00  8.050          C  
ATOM    813  C   LYS A  53      23.945 -11.038  -5.371  1.00  8.140          C  
ATOM    814  O   LYS A  53      23.289 -11.173  -6.409  1.00  8.410          O  
ATOM    815  CB  LYS A  53      24.971  -8.824  -4.773  1.00 11.100          C  
ATOM    816  CG  LYS A  53      26.393  -9.422  -4.527  1.00 11.100          C  
ATOM    817  CD  LYS A  53      27.509  -8.405  -4.770  1.00 11.100          C  
ATOM    818  CE  LYS A  53      28.920  -8.972  -4.408  1.00 11.100          C  
ATOM    819  NZ  LYS A  53      29.389 -10.100  -5.320  1.00 11.100          N  
ATOM    820  H   LYS A  53      24.186  -9.454  -2.378  1.00  9.160          H  
ATOM    821  HA  LYS A  53      22.888  -9.278  -4.831  1.00  9.660          H  
ATOM    822 1HB  LYS A  53      24.932  -8.484  -5.806  1.00 13.320          H  
ATOM    823 2HB  LYS A  53      24.869  -7.945  -4.135  1.00 13.320          H  
ATOM    824 1HG  LYS A  53      26.467  -9.809  -3.508  1.00 13.320          H  
ATOM    825 2HG  LYS A  53      26.571 -10.228  -5.223  1.00 13.320          H  
ATOM    826 1HD  LYS A  53      27.505  -8.108  -5.819  1.00 13.320          H  
ATOM    827 2HD  LYS A  53      27.325  -7.521  -4.159  1.00 13.320          H  
ATOM    828 1HE  LYS A  53      29.638  -8.157  -4.470  1.00 13.320          H  
ATOM    829 2HE  LYS A  53      28.894  -9.342  -3.383  1.00 13.320          H  
ATOM    830 1HZ  LYS A  53      30.303 -10.402  -5.026  1.00 13.320          H  
ATOM    831 2HZ  LYS A  53      28.757 -10.926  -5.288  1.00 13.320          H  
ATOM    832 3HZ  LYS A  53      29.436  -9.774  -6.267  1.00 13.320          H  
ATOM    833  N   ASP A  54      24.701 -12.014  -4.870  1.00  8.170          N  
ATOM    834  CA  ASP A  54      25.039 -13.244  -5.576  1.00  8.550          C  
ATOM    835  C   ASP A  54      23.838 -14.134  -5.892  1.00  8.420          C  
ATOM    836  O   ASP A  54      23.930 -15.039  -6.725  1.00  8.840          O  
ATOM    837  CB  ASP A  54      26.049 -14.019  -4.737  1.00 11.820          C  
ATOM    838  CG  ASP A  54      27.421 -13.300  -4.651  1.00 11.820          C  
ATOM    839  OD1 ASP A  54      27.691 -12.401  -5.435  1.00 11.820          O  
ATOM    840  OD2 ASP A  54      28.166 -13.629  -3.774  1.00 11.820          O  
ATOM    841  H   ASP A  54      25.157 -11.848  -3.984  1.00  9.800          H  
ATOM    842  HA  ASP A  54      25.509 -12.969  -6.519  1.00 10.260          H  
ATOM    843 1HB  ASP A  54      25.655 -14.154  -3.730  1.00 14.180          H  
ATOM    844 2HB  ASP A  54      26.194 -15.010  -5.169  1.00 14.180          H  
ATOM    845  N   ARG A  55      22.740 -13.932  -5.172  1.00  8.120          N  
ATOM    846  CA  ARG A  55      21.535 -14.718  -5.330  1.00  8.320          C  
ATOM    847  C   ARG A  55      20.277 -13.893  -5.596  1.00  7.990          C  
ATOM    848  O   ARG A  55      19.168 -14.422  -5.465  1.00  7.780          O  
ATOM    849  CB  ARG A  55      21.296 -15.573  -4.089  1.00 11.570          C  
ATOM    850  CG  ARG A  55      22.311 -16.680  -3.840  1.00 11.570          C  
ATOM    851  CD  ARG A  55      22.001 -17.457  -2.589  1.00 11.570          C  
ATOM    852  NE  ARG A  55      20.720 -18.177  -2.691  1.00 11.570          N  
ATOM    853  CZ  ARG A  55      20.131 -18.899  -1.697  1.00 11.570          C  
ATOM    854  NH1 ARG A  55      20.706 -19.037  -0.524  1.00 11.570          N  
ATOM    855  NH2 ARG A  55      18.961 -19.477  -1.914  1.00 11.570          N  
ATOM    856  H   ARG A  55      22.722 -13.153  -4.508  1.00  9.740          H  
ATOM    857  HA  ARG A  55      21.680 -15.386  -6.180  1.00  9.980          H  
ATOM    858 1HB  ARG A  55      21.328 -14.926  -3.215  1.00 13.880          H  
ATOM    859 2HB  ARG A  55      20.306 -16.017  -4.132  1.00 13.880          H  
ATOM    860 1HG  ARG A  55      22.306 -17.367  -4.686  1.00 13.880          H  
ATOM    861 2HG  ARG A  55      23.302 -16.242  -3.735  1.00 13.880          H  
ATOM    862 1HD  ARG A  55      22.793 -18.184  -2.411  1.00 13.880          H  
ATOM    863 2HD  ARG A  55      21.941 -16.764  -1.746  1.00 13.880          H  
ATOM    864  HE  ARG A  55      20.226 -18.114  -3.571  1.00 13.880          H  
ATOM    865 1HH1 ARG A  55      21.598 -18.618  -0.340  1.00 13.880          H  
ATOM    866 2HH1 ARG A  55      20.233 -19.585   0.222  1.00 13.880          H  
ATOM    867 1HH2 ARG A  55      18.505 -19.383  -2.808  1.00 13.880          H  
ATOM    868 2HH2 ARG A  55      18.520 -20.015  -1.171  1.00 13.880          H  
ATOM    869  N   ARG A  56      20.385 -12.614  -5.992  1.00  8.230          N  
ATOM    870  CA  ARG A  56      19.145 -11.833  -6.180  1.00  8.270          C  
ATOM    871  C   ARG A  56      18.454 -12.130  -7.514  1.00  8.320          C  
ATOM    872  O   ARG A  56      18.332 -11.270  -8.384  1.00  8.490          O  
ATOM    873  CB  ARG A  56      19.418 -10.339  -6.078  1.00 11.560          C  
ATOM    874  CG  ARG A  56      19.888  -9.893  -4.714  1.00 11.560          C  
ATOM    875  CD  ARG A  56      20.192  -8.469  -4.655  1.00 11.560          C  
ATOM    876  NE  ARG A  56      20.776  -8.106  -3.348  1.00 11.560          N  
ATOM    877  CZ  ARG A  56      21.494  -6.978  -3.111  1.00 11.560          C  
ATOM    878  NH1 ARG A  56      21.724  -6.116  -4.088  1.00 11.560          N  
ATOM    879  NH2 ARG A  56      21.980  -6.727  -1.909  1.00 11.560          N  
ATOM    880  H   ARG A  56      21.305 -12.179  -6.137  1.00  9.880          H  
ATOM    881  HA  ARG A  56      18.458 -12.091  -5.380  1.00  9.920          H  
ATOM    882 1HB  ARG A  56      20.190 -10.061  -6.795  1.00 13.870          H  
ATOM    883 2HB  ARG A  56      18.516  -9.774  -6.323  1.00 13.870          H  
ATOM    884 1HG  ARG A  56      19.165 -10.123  -3.950  1.00 13.870          H  
ATOM    885 2HG  ARG A  56      20.783 -10.416  -4.499  1.00 13.870          H  
ATOM    886 1HD  ARG A  56      20.893  -8.219  -5.443  1.00 13.870          H  
ATOM    887 2HD  ARG A  56      19.268  -7.902  -4.790  1.00 13.870          H  
ATOM    888  HE  ARG A  56      20.609  -8.765  -2.555  1.00 13.870          H  
ATOM    889 1HH1 ARG A  56      21.359  -6.285  -5.013  1.00 13.870          H  
ATOM    890 2HH1 ARG A  56      22.261  -5.279  -3.907  1.00 13.870          H  
ATOM    891 1HH2 ARG A  56      21.816  -7.362  -1.125  1.00 13.870          H  
ATOM    892 2HH2 ARG A  56      22.516  -5.891  -1.743  1.00 13.870          H  
ATOM    893  N   GLU A  57      17.949 -13.358  -7.634  1.00  8.460          N  
ATOM    894  CA  GLU A  57      17.304 -13.864  -8.846  1.00  8.810          C  
ATOM    895  C   GLU A  57      15.819 -13.537  -8.876  1.00  8.430          C  
ATOM    896  O   GLU A  57      15.143 -13.729  -9.884  1.00  8.620          O  
ATOM    897  CB  GLU A  57      17.499 -15.379  -8.953  1.00 12.190          C  
ATOM    898  CG  GLU A  57      18.954 -15.824  -9.136  1.00 12.190          C  
ATOM    899  CD  GLU A  57      19.105 -17.329  -9.245  1.00 12.190          C  
ATOM    900  OE1 GLU A  57      18.118 -18.019  -9.137  1.00 12.190          O  
ATOM    901  OE2 GLU A  57      20.208 -17.783  -9.441  1.00 12.190          O  
ATOM    902  H   GLU A  57      18.087 -13.980  -6.840  1.00 10.150          H  
ATOM    903  HA  GLU A  57      17.775 -13.392  -9.709  1.00 10.570          H  
ATOM    904 1HB  GLU A  57      17.116 -15.855  -8.049  1.00 14.630          H  
ATOM    905 2HB  GLU A  57      16.922 -15.761  -9.794  1.00 14.630          H  
ATOM    906 1HG  GLU A  57      19.353 -15.361 -10.037  1.00 14.630          H  
ATOM    907 2HG  GLU A  57      19.539 -15.466  -8.288  1.00 14.630          H  
ATOM    908  N   LEU A  58      15.318 -13.010  -7.766  1.00  8.170          N  
ATOM    909  CA  LEU A  58      13.910 -12.678  -7.630  1.00  8.070          C  
ATOM    910  C   LEU A  58      13.557 -11.298  -8.173  1.00  7.940          C  
ATOM    911  O   LEU A  58      12.378 -10.954  -8.256  1.00  7.970          O  
ATOM    912  CB  LEU A  58      13.482 -12.750  -6.154  1.00 11.340          C  
ATOM    913  CG  LEU A  58      13.522 -14.136  -5.435  1.00 11.340          C  
ATOM    914  CD1 LEU A  58      13.199 -13.929  -3.949  1.00 11.340          C  
ATOM    915  CD2 LEU A  58      12.492 -15.083  -6.057  1.00 11.340          C  
ATOM    916  H   LEU A  58      15.949 -12.889  -6.991  1.00  9.800          H  
ATOM    917  HA  LEU A  58      13.338 -13.402  -8.204  1.00  9.680          H  
ATOM    918 1HB  LEU A  58      14.131 -12.099  -5.598  1.00 13.610          H  
ATOM    919 2HB  LEU A  58      12.466 -12.364  -6.071  1.00 13.610          H  
ATOM    920  HG  LEU A  58      14.518 -14.572  -5.518  1.00 13.610          H  
ATOM    921 1HD1 LEU A  58      13.223 -14.889  -3.432  1.00 13.610          H  
ATOM    922 2HD1 LEU A  58      13.933 -13.268  -3.503  1.00 13.610          H  
ATOM    923 3HD1 LEU A  58      12.207 -13.488  -3.846  1.00 13.610          H  
ATOM    924 1HD2 LEU A  58      12.518 -16.039  -5.534  1.00 13.610          H  
ATOM    925 2HD2 LEU A  58      11.502 -14.645  -5.963  1.00 13.610          H  
ATOM    926 3HD2 LEU A  58      12.714 -15.250  -7.106  1.00 13.610          H  
ATOM    927  N   GLU A  59      14.543 -10.514  -8.609  1.00  8.090          N  
ATOM    928  CA  GLU A  59      14.239  -9.176  -9.124  1.00  8.280          C  
ATOM    929  C   GLU A  59      13.910  -9.236 -10.619  1.00  8.230          C  
ATOM    930  O   GLU A  59      14.598  -8.661 -11.461  1.00  8.700          O  
ATOM    931  CB  GLU A  59      15.391  -8.198  -8.872  1.00 11.520          C  
ATOM    932  CG  GLU A  59      15.707  -7.968  -7.392  1.00 11.520          C  
ATOM    933  CD  GLU A  59      16.716  -6.847  -7.128  1.00 11.520          C  
ATOM    934  OE1 GLU A  59      16.973  -6.050  -8.015  1.00 11.520          O  
ATOM    935  OE2 GLU A  59      17.207  -6.772  -6.030  1.00 11.520          O  
ATOM    936  H   GLU A  59      15.501 -10.843  -8.573  1.00  9.710          H  
ATOM    937  HA  GLU A  59      13.359  -8.795  -8.605  1.00  9.940          H  
ATOM    938 1HB  GLU A  59      16.297  -8.568  -9.356  1.00 13.820          H  
ATOM    939 2HB  GLU A  59      15.148  -7.232  -9.319  1.00 13.820          H  
ATOM    940 1HG  GLU A  59      14.781  -7.752  -6.856  1.00 13.820          H  
ATOM    941 2HG  GLU A  59      16.112  -8.894  -7.002  1.00 13.820          H  
ATOM    942  N   ASP A  60      12.845  -9.962 -10.919  1.00  7.930          N  
ATOM    943  CA  ASP A  60      12.297 -10.160 -12.251  1.00  8.130          C  
ATOM    944  C   ASP A  60      11.853  -8.800 -12.776  1.00  7.800          C  
ATOM    945  O   ASP A  60      11.377  -8.001 -11.974  1.00  7.180          O  
ATOM    946  CB  ASP A  60      11.081 -11.101 -12.188  1.00 11.300          C  
ATOM    947  CG  ASP A  60      10.553 -11.554 -13.549  1.00 11.300          C  
ATOM    948  OD1 ASP A  60       9.812 -10.803 -14.174  1.00 11.300          O  
ATOM    949  OD2 ASP A  60      10.895 -12.632 -13.962  1.00 11.300          O  
ATOM    950  H   ASP A  60      12.380 -10.383 -10.110  1.00  9.520          H  
ATOM    951  HA  ASP A  60      13.067 -10.598 -12.881  1.00  9.760          H  
ATOM    952 1HB  ASP A  60      11.346 -11.985 -11.605  1.00 13.560          H  
ATOM    953 2HB  ASP A  60      10.278 -10.609 -11.665  1.00 13.560          H  
ATOM    954  N   PRO A  61      11.955  -8.474 -14.074  1.00  8.440          N  
ATOM    955  CA  PRO A  61      11.427  -7.237 -14.637  1.00  8.530          C  
ATOM    956  C   PRO A  61       9.979  -6.966 -14.168  1.00  8.140          C  
ATOM    957  O   PRO A  61       9.603  -5.803 -13.981  1.00  8.040          O  
ATOM    958  CB  PRO A  61      11.527  -7.508 -16.140  1.00 12.790          C  
ATOM    959  CG  PRO A  61      12.740  -8.429 -16.269  1.00 12.790          C  
ATOM    960  CD  PRO A  61      12.678  -9.333 -15.048  1.00 12.790          C  
ATOM    961  HA  PRO A  61      12.089  -6.405 -14.347  1.00 10.240          H  
ATOM    962 1HB  PRO A  61      10.594  -7.971 -16.501  1.00 15.350          H  
ATOM    963 2HB  PRO A  61      11.647  -6.559 -16.685  1.00 15.350          H  
ATOM    964 1HG  PRO A  61      12.691  -8.991 -17.216  1.00 15.350          H  
ATOM    965 2HG  PRO A  61      13.665  -7.829 -16.300  1.00 15.350          H  
ATOM    966 1HD  PRO A  61      12.123 -10.246 -15.289  1.00 15.350          H  
ATOM    967 2HD  PRO A  61      13.704  -9.538 -14.706  1.00 15.350          H  
ATOM    968  N   GLN A  62       9.165  -8.026 -13.951  1.00  8.150          N  
ATOM    969  CA  GLN A  62       7.806  -7.820 -13.464  1.00  8.020          C  
ATOM    970  C   GLN A  62       7.837  -7.242 -12.056  1.00  7.200          C  
ATOM    971  O   GLN A  62       6.946  -6.472 -11.681  1.00  7.030          O  
ATOM    972  CB  GLN A  62       7.014  -9.127 -13.457  1.00 11.280          C  
ATOM    973  CG  GLN A  62       5.538  -8.981 -13.039  1.00 11.280          C  
ATOM    974  CD  GLN A  62       4.733  -8.120 -13.992  1.00 11.280          C  
ATOM    975  OE1 GLN A  62       4.733  -8.355 -15.203  1.00 11.280          O  
ATOM    976  NE2 GLN A  62       4.042  -7.123 -13.455  1.00 11.280          N  
ATOM    977  H   GLN A  62       9.451  -9.003 -14.132  1.00  9.780          H  
ATOM    978  HA  GLN A  62       7.307  -7.106 -14.118  1.00  9.620          H  
ATOM    979 1HB  GLN A  62       7.052  -9.576 -14.449  1.00 13.540          H  
ATOM    980 2HB  GLN A  62       7.492  -9.829 -12.771  1.00 13.540          H  
ATOM    981 1HG  GLN A  62       5.091  -9.972 -13.025  1.00 13.540          H  
ATOM    982 2HG  GLN A  62       5.480  -8.538 -12.045  1.00 13.540          H  
ATOM    983 1HE2 GLN A  62       3.488  -6.523 -14.037  1.00 13.540          H  
ATOM    984 2HE2 GLN A  62       4.081  -6.965 -12.464  1.00 13.540          H  
ATOM    985  N   VAL A  63       8.815  -7.680 -11.256  1.00  6.900          N  
ATOM    986  CA  VAL A  63       8.995  -7.228  -9.896  1.00  6.490          C  
ATOM    987  C   VAL A  63       9.439  -5.788  -9.925  1.00  6.350          C  
ATOM    988  O   VAL A  63       8.947  -4.987  -9.137  1.00  6.290          O  
ATOM    989  CB  VAL A  63       9.978  -8.124  -9.113  1.00  9.250          C  
ATOM    990  CG1 VAL A  63      10.311  -7.519  -7.762  1.00  9.250          C  
ATOM    991  CG2 VAL A  63       9.325  -9.481  -8.913  1.00  9.250          C  
ATOM    992  H   VAL A  63       9.532  -8.295 -11.625  1.00  8.280          H  
ATOM    993  HA  VAL A  63       8.036  -7.287  -9.389  1.00  7.790          H  
ATOM    994  HB  VAL A  63      10.899  -8.227  -9.659  1.00 11.100          H  
ATOM    995 1HG1 VAL A  63      10.996  -8.181  -7.230  1.00 11.100          H  
ATOM    996 2HG1 VAL A  63      10.788  -6.546  -7.887  1.00 11.100          H  
ATOM    997 3HG1 VAL A  63       9.407  -7.397  -7.188  1.00 11.100          H  
ATOM    998 1HG2 VAL A  63       9.998 -10.138  -8.363  1.00 11.100          H  
ATOM    999 2HG2 VAL A  63       8.406  -9.355  -8.350  1.00 11.100          H  
ATOM   1000 3HG2 VAL A  63       9.092  -9.921  -9.870  1.00 11.100          H  
ATOM   1001  N   GLU A  64      10.366  -5.456 -10.832  1.00  6.660          N  
ATOM   1002  CA  GLU A  64      10.851  -4.084 -10.910  1.00  7.000          C  
ATOM   1003  C   GLU A  64       9.684  -3.126 -11.188  1.00  7.100          C  
ATOM   1004  O   GLU A  64       9.606  -2.041 -10.597  1.00  7.280          O  
ATOM   1005  CB  GLU A  64      11.885  -3.927 -12.032  1.00  9.660          C  
ATOM   1006  CG  GLU A  64      13.230  -4.621 -11.814  1.00  9.660          C  
ATOM   1007  CD  GLU A  64      14.157  -4.425 -13.003  1.00  9.660          C  
ATOM   1008  OE1 GLU A  64      13.703  -3.893 -13.991  1.00  9.660          O  
ATOM   1009  OE2 GLU A  64      15.301  -4.797 -12.926  1.00  9.660          O  
ATOM   1010  H   GLU A  64      10.743  -6.194 -11.435  1.00  7.990          H  
ATOM   1011  HA  GLU A  64      11.308  -3.816  -9.955  1.00  8.400          H  
ATOM   1012 1HB  GLU A  64      11.466  -4.311 -12.958  1.00 11.600          H  
ATOM   1013 2HB  GLU A  64      12.085  -2.869 -12.185  1.00 11.600          H  
ATOM   1014 1HG  GLU A  64      13.701  -4.225 -10.914  1.00 11.600          H  
ATOM   1015 2HG  GLU A  64      13.056  -5.692 -11.663  1.00 11.600          H  
ATOM   1016  N   GLN A  65       8.754  -3.534 -12.064  1.00  7.240          N  
ATOM   1017  CA  GLN A  65       7.613  -2.673 -12.329  1.00  7.570          C  
ATOM   1018  C   GLN A  65       6.709  -2.557 -11.101  1.00  7.120          C  
ATOM   1019  O   GLN A  65       6.206  -1.464 -10.797  1.00  7.340          O  
ATOM   1020  CB  GLN A  65       6.813  -3.180 -13.526  1.00 10.470          C  
ATOM   1021  CG  GLN A  65       5.668  -2.252 -13.951  1.00 10.470          C  
ATOM   1022  CD  GLN A  65       6.167  -0.884 -14.405  1.00 10.470          C  
ATOM   1023  OE1 GLN A  65       7.079  -0.791 -15.230  1.00 10.470          O  
ATOM   1024  NE2 GLN A  65       5.571   0.178 -13.874  1.00 10.470          N  
ATOM   1025  H   GLN A  65       8.894  -4.411 -12.579  1.00  8.690          H  
ATOM   1026  HA  GLN A  65       7.988  -1.682 -12.565  1.00  9.080          H  
ATOM   1027 1HB  GLN A  65       7.483  -3.319 -14.374  1.00 12.560          H  
ATOM   1028 2HB  GLN A  65       6.391  -4.162 -13.284  1.00 12.560          H  
ATOM   1029 1HG  GLN A  65       5.135  -2.713 -14.780  1.00 12.560          H  
ATOM   1030 2HG  GLN A  65       4.988  -2.106 -13.112  1.00 12.560          H  
ATOM   1031 1HE2 GLN A  65       5.856   1.101 -14.141  1.00 12.560          H  
ATOM   1032 2HE2 GLN A  65       4.836   0.055 -13.203  1.00 12.560          H  
ATOM   1033  N   THR A  66       6.505  -3.661 -10.370  1.00  6.730          N  
ATOM   1034  CA  THR A  66       5.683  -3.566  -9.178  1.00  6.660          C  
ATOM   1035  C   THR A  66       6.389  -2.735  -8.093  1.00  6.530          C  
ATOM   1036  O   THR A  66       5.732  -2.006  -7.355  1.00  6.800          O  
ATOM   1037  CB  THR A  66       5.249  -4.954  -8.650  1.00  9.350          C  
ATOM   1038  OG1 THR A  66       6.393  -5.777  -8.391  1.00  9.350          O  
ATOM   1039  CG2 THR A  66       4.336  -5.647  -9.631  1.00  9.350          C  
ATOM   1040  H   THR A  66       6.866  -4.577 -10.671  1.00  8.080          H  
ATOM   1041  HA  THR A  66       4.764  -3.042  -9.442  1.00  7.990          H  
ATOM   1042  HB  THR A  66       4.703  -4.827  -7.765  1.00 11.220          H  
ATOM   1043  HG1 THR A  66       6.978  -5.344  -7.762  1.00 11.220          H  
ATOM   1044 1HG2 THR A  66       4.028  -6.608  -9.219  1.00 11.220          H  
ATOM   1045 2HG2 THR A  66       3.455  -5.025  -9.798  1.00 11.220          H  
ATOM   1046 3HG2 THR A  66       4.850  -5.801 -10.568  1.00 11.220          H  
ATOM   1047  N   GLU A  67       7.736  -2.750  -8.052  1.00  6.430          N  
ATOM   1048  CA  GLU A  67       8.461  -1.935  -7.070  1.00  6.770          C  
ATOM   1049  C   GLU A  67       8.152  -0.456  -7.294  1.00  7.100          C  
ATOM   1050  O   GLU A  67       7.840   0.263  -6.336  1.00  7.650          O  
ATOM   1051  CB  GLU A  67       9.990  -2.145  -7.183  1.00  9.340          C  
ATOM   1052  CG  GLU A  67      10.485  -3.473  -6.675  1.00  9.340          C  
ATOM   1053  CD  GLU A  67      11.959  -3.807  -6.973  1.00  9.340          C  
ATOM   1054  OE1 GLU A  67      12.615  -3.068  -7.689  1.00  9.340          O  
ATOM   1055  OE2 GLU A  67      12.417  -4.810  -6.480  1.00  9.340          O  
ATOM   1056  H   GLU A  67       8.235  -3.398  -8.661  1.00  7.720          H  
ATOM   1057  HA  GLU A  67       8.138  -2.215  -6.073  1.00  8.120          H  
ATOM   1058 1HB  GLU A  67      10.296  -2.049  -8.214  1.00 11.210          H  
ATOM   1059 2HB  GLU A  67      10.502  -1.366  -6.620  1.00 11.210          H  
ATOM   1060 1HG  GLU A  67      10.384  -3.402  -5.639  1.00 11.210          H  
ATOM   1061 2HG  GLU A  67       9.843  -4.272  -7.012  1.00 11.210          H  
ATOM   1062  N   LEU A  68       8.109  -0.025  -8.565  1.00  7.060          N  
ATOM   1063  CA  LEU A  68       7.765   1.360  -8.901  1.00  7.650          C  
ATOM   1064  C   LEU A  68       6.341   1.629  -8.424  1.00  7.690          C  
ATOM   1065  O   LEU A  68       6.020   2.690  -7.865  1.00  8.120          O  
ATOM   1066  CB  LEU A  68       7.831   1.570 -10.423  1.00 10.470          C  
ATOM   1067  CG  LEU A  68       9.220   1.492 -11.091  1.00 10.470          C  
ATOM   1068  CD1 LEU A  68       9.025   1.502 -12.606  1.00 10.470          C  
ATOM   1069  CD2 LEU A  68      10.093   2.666 -10.651  1.00 10.470          C  
ATOM   1070  H   LEU A  68       8.417  -0.680  -9.297  1.00  8.470          H  
ATOM   1071  HA  LEU A  68       8.438   2.036  -8.383  1.00  9.180          H  
ATOM   1072 1HB  LEU A  68       7.203   0.821 -10.897  1.00 12.570          H  
ATOM   1073 2HB  LEU A  68       7.410   2.549 -10.648  1.00 12.570          H  
ATOM   1074  HG  LEU A  68       9.705   0.554 -10.817  1.00 12.570          H  
ATOM   1075 1HD1 LEU A  68       9.993   1.428 -13.097  1.00 12.570          H  
ATOM   1076 2HD1 LEU A  68       8.410   0.654 -12.899  1.00 12.570          H  
ATOM   1077 3HD1 LEU A  68       8.535   2.424 -12.909  1.00 12.570          H  
ATOM   1078 1HD2 LEU A  68      11.063   2.593 -11.142  1.00 12.570          H  
ATOM   1079 2HD2 LEU A  68       9.614   3.605 -10.932  1.00 12.570          H  
ATOM   1080 3HD2 LEU A  68      10.240   2.645  -9.577  1.00 12.570          H  
ATOM   1081  N   GLY A  69       5.518   0.601  -8.579  1.00  7.500          N  
ATOM   1082  CA  GLY A  69       4.122   0.553  -8.205  1.00  7.820          C  
ATOM   1083  C   GLY A  69       3.860   0.787  -6.717  1.00  7.560          C  
ATOM   1084  O   GLY A  69       2.721   1.051  -6.338  1.00  7.990          O  
ATOM   1085  H   GLY A  69       5.891  -0.208  -9.088  1.00  9.000          H  
ATOM   1086 1HA  GLY A  69       3.570   1.285  -8.792  1.00  9.380          H  
ATOM   1087 2HA  GLY A  69       3.731  -0.427  -8.481  1.00  9.380          H  
ATOM   1088  N   MET A  70       4.872   0.753  -5.837  1.00  7.150          N  
ATOM   1089  CA  MET A  70       4.535   1.010  -4.440  1.00  7.220          C  
ATOM   1090  C   MET A  70       4.347   2.494  -4.152  1.00  6.990          C  
ATOM   1091  O   MET A  70       4.048   2.880  -3.025  1.00  7.370          O  
ATOM   1092  CB  MET A  70       5.516   0.400  -3.440  1.00 10.080          C  
ATOM   1093  CG  MET A  70       5.467  -1.104  -3.394  1.00 10.080          C  
ATOM   1094  SD  MET A  70       6.326  -1.833  -1.984  1.00 10.080          S  
ATOM   1095  CE  MET A  70       7.980  -1.698  -2.481  1.00 10.080          C  
ATOM   1096  H   MET A  70       5.836   0.551  -6.130  1.00  8.580          H  
ATOM   1097  HA  MET A  70       3.578   0.538  -4.253  1.00  8.660          H  
ATOM   1098 1HB  MET A  70       6.520   0.703  -3.715  1.00 12.100          H  
ATOM   1099 2HB  MET A  70       5.308   0.782  -2.438  1.00 12.100          H  
ATOM   1100 1HG  MET A  70       4.467  -1.428  -3.393  1.00 12.100          H  
ATOM   1101 2HG  MET A  70       5.934  -1.476  -4.307  1.00 12.100          H  
ATOM   1102 1HE  MET A  70       8.628  -2.124  -1.714  1.00 12.100          H  
ATOM   1103 2HE  MET A  70       8.105  -2.232  -3.418  1.00 12.100          H  
ATOM   1104 3HE  MET A  70       8.220  -0.668  -2.623  1.00 12.100          H  
ATOM   1105  N   GLY A  71       4.490   3.337  -5.180  1.00  6.720          N  
ATOM   1106  CA  GLY A  71       4.229   4.757  -5.029  1.00  6.910          C  
ATOM   1107  C   GLY A  71       2.729   5.032  -5.221  1.00  7.040          C  
ATOM   1108  O   GLY A  71       2.271   6.173  -5.124  1.00  7.230          O  
ATOM   1109  H   GLY A  71       4.805   2.982  -6.092  1.00  8.060          H  
ATOM   1110 1HA  GLY A  71       4.553   5.082  -4.045  1.00  8.290          H  
ATOM   1111 2HA  GLY A  71       4.803   5.314  -5.769  1.00  8.290          H  
ATOM   1112  N   LEU A  72       1.976   3.976  -5.534  1.00  7.270          N  
ATOM   1113  CA  LEU A  72       0.550   4.013  -5.798  1.00  7.680          C  
ATOM   1114  C   LEU A  72      -0.225   3.399  -4.640  1.00  7.920          C  
ATOM   1115  O   LEU A  72       0.331   2.678  -3.817  1.00  8.100          O  
ATOM   1116  CB  LEU A  72       0.265   3.214  -7.068  1.00 10.590          C  
ATOM   1117  CG  LEU A  72       1.061   3.626  -8.328  1.00 10.590          C  
ATOM   1118  CD1 LEU A  72       0.741   2.645  -9.434  1.00 10.590          C  
ATOM   1119  CD2 LEU A  72       0.716   5.057  -8.741  1.00 10.590          C  
ATOM   1120  H   LEU A  72       2.421   3.059  -5.608  1.00  8.720          H  
ATOM   1121  HA  LEU A  72       0.232   5.047  -5.909  1.00  9.220          H  
ATOM   1122 1HB  LEU A  72       0.482   2.163  -6.863  1.00 12.710          H  
ATOM   1123 2HB  LEU A  72      -0.792   3.298  -7.301  1.00 12.710          H  
ATOM   1124  HG  LEU A  72       2.129   3.560  -8.120  1.00 12.710          H  
ATOM   1125 1HD1 LEU A  72       1.311   2.904 -10.326  1.00 12.710          H  
ATOM   1126 2HD1 LEU A  72       1.011   1.636  -9.111  1.00 12.710          H  
ATOM   1127 3HD1 LEU A  72      -0.322   2.680  -9.660  1.00 12.710          H  
ATOM   1128 1HD2 LEU A  72       1.286   5.323  -9.632  1.00 12.710          H  
ATOM   1129 2HD2 LEU A  72      -0.349   5.131  -8.960  1.00 12.710          H  
ATOM   1130 3HD2 LEU A  72       0.971   5.751  -7.941  1.00 12.710          H  
ATOM   1131  N   GLY A  73      -1.543   3.626  -4.584  1.00  8.230          N  
ATOM   1132  CA  GLY A  73      -2.358   3.041  -3.507  1.00  8.770          C  
ATOM   1133  C   GLY A  73      -1.987   1.574  -3.257  1.00  8.950          C  
ATOM   1134  O   GLY A  73      -1.759   1.176  -2.099  1.00  9.410          O  
ATOM   1135  H   GLY A  73      -1.976   4.225  -5.273  1.00  9.880          H  
ATOM   1136 1HA  GLY A  73      -2.222   3.619  -2.593  1.00 10.520          H  
ATOM   1137 2HA  GLY A  73      -3.413   3.111  -3.772  1.00 10.520          H  
ATOM   1138  N   ALA A  74      -1.955   0.782  -4.342  1.00  8.880          N  
ATOM   1139  CA  ALA A  74      -1.599  -0.632  -4.326  1.00  9.320          C  
ATOM   1140  C   ALA A  74      -0.875  -0.953  -5.633  1.00  9.480          C  
ATOM   1141  O   ALA A  74      -1.412  -0.738  -6.719  1.00  9.600          O  
ATOM   1142  CB  ALA A  74      -2.824  -1.509  -4.157  1.00 12.870          C  
ATOM   1143  H   ALA A  74      -2.183   1.203  -5.232  1.00 10.660          H  
ATOM   1144  HA  ALA A  74      -0.929  -0.817  -3.501  1.00 11.180          H  
ATOM   1145 1HB  ALA A  74      -2.520  -2.555  -4.147  1.00 15.450          H  
ATOM   1146 2HB  ALA A  74      -3.320  -1.265  -3.218  1.00 15.450          H  
ATOM   1147 3HB  ALA A  74      -3.507  -1.336  -4.986  1.00 15.450          H  
ATOM   1148  N   GLY A  75       0.338  -1.497  -5.517  1.00  9.740          N  
ATOM   1149  CA  GLY A  75       1.205  -1.802  -6.656  1.00 10.150          C  
ATOM   1150  C   GLY A  75       1.068  -3.201  -7.256  1.00 10.140          C  
ATOM   1151  O   GLY A  75       1.754  -3.521  -8.225  1.00 10.390          O  
ATOM   1152  H   GLY A  75       0.698  -1.666  -4.591  1.00 11.690          H  
ATOM   1153 1HA  GLY A  75       1.032  -1.058  -7.434  1.00 12.180          H  
ATOM   1154 2HA  GLY A  75       2.239  -1.664  -6.337  1.00 12.180          H  
ATOM   1155  N   GLY A  76       0.198  -4.038  -6.687  1.00 10.120          N  
ATOM   1156  CA  GLY A  76       0.028  -5.409  -7.180  1.00 10.260          C  
ATOM   1157  C   GLY A  76       1.184  -6.365  -6.842  1.00  9.900          C  
ATOM   1158  O   GLY A  76       1.449  -7.307  -7.593  1.00  9.870          O  
ATOM   1159  H   GLY A  76      -0.367  -3.701  -5.922  1.00 12.140          H  
ATOM   1160 1HA  GLY A  76      -0.898  -5.815  -6.774  1.00 12.310          H  
ATOM   1161 2HA  GLY A  76      -0.103  -5.378  -8.261  1.00 12.310          H  
ATOM   1162  N   LEU A  77       1.871  -6.135  -5.723  1.00  9.870          N  
ATOM   1163  CA  LEU A  77       3.015  -6.966  -5.364  1.00  9.750          C  
ATOM   1164  C   LEU A  77       2.611  -8.262  -4.693  1.00  9.660          C  
ATOM   1165  O   LEU A  77       1.608  -8.329  -3.982  1.00  9.670          O  
ATOM   1166  CB  LEU A  77       3.956  -6.261  -4.361  1.00 13.700          C  
ATOM   1167  CG  LEU A  77       4.964  -5.239  -4.911  1.00 13.700          C  
ATOM   1168  CD1 LEU A  77       4.242  -3.969  -5.247  1.00 13.700          C  
ATOM   1169  CD2 LEU A  77       6.031  -4.958  -3.906  1.00 13.700          C  
ATOM   1170  H   LEU A  77       1.601  -5.372  -5.127  1.00 11.840          H  
ATOM   1171  HA  LEU A  77       3.566  -7.207  -6.275  1.00 11.700          H  
ATOM   1172 1HB  LEU A  77       3.346  -5.756  -3.615  1.00 16.440          H  
ATOM   1173 2HB  LEU A  77       4.523  -7.036  -3.853  1.00 16.440          H  
ATOM   1174  HG  LEU A  77       5.427  -5.639  -5.800  1.00 16.440          H  
ATOM   1175 1HD1 LEU A  77       4.941  -3.263  -5.610  1.00 16.440          H  
ATOM   1176 2HD1 LEU A  77       3.488  -4.129  -5.989  1.00 16.440          H  
ATOM   1177 3HD1 LEU A  77       3.796  -3.593  -4.354  1.00 16.440          H  
ATOM   1178 1HD2 LEU A  77       6.738  -4.235  -4.315  1.00 16.440          H  
ATOM   1179 2HD2 LEU A  77       5.563  -4.552  -3.043  1.00 16.440          H  
ATOM   1180 3HD2 LEU A  77       6.554  -5.861  -3.651  1.00 16.440          H  
ATOM   1181  N   GLN A  78       3.449  -9.271  -4.889  1.00  9.820          N  
ATOM   1182  CA  GLN A  78       3.329 -10.551  -4.221  1.00  9.860          C  
ATOM   1183  C   GLN A  78       4.295 -10.482  -3.044  1.00  9.530          C  
ATOM   1184  O   GLN A  78       5.297  -9.772  -3.163  1.00  9.330          O  
ATOM   1185  CB  GLN A  78       3.682 -11.680  -5.192  1.00 13.790          C  
ATOM   1186  CG  GLN A  78       2.801 -11.702  -6.411  1.00 13.790          C  
ATOM   1187  CD  GLN A  78       1.368 -11.924  -6.034  1.00 13.790          C  
ATOM   1188  OE1 GLN A  78       1.058 -12.876  -5.313  1.00 13.790          O  
ATOM   1189  NE2 GLN A  78       0.483 -11.057  -6.502  1.00 13.790          N  
ATOM   1190  H   GLN A  78       4.221  -9.120  -5.524  1.00 11.780          H  
ATOM   1191  HA  GLN A  78       2.307 -10.666  -3.873  1.00 11.830          H  
ATOM   1192 1HB  GLN A  78       4.712 -11.566  -5.527  1.00 16.550          H  
ATOM   1193 2HB  GLN A  78       3.602 -12.646  -4.710  1.00 16.550          H  
ATOM   1194 1HG  GLN A  78       2.871 -10.745  -6.926  1.00 16.550          H  
ATOM   1195 2HG  GLN A  78       3.114 -12.511  -7.072  1.00 16.550          H  
ATOM   1196 1HE2 GLN A  78      -0.487 -11.157  -6.277  1.00 16.550          H  
ATOM   1197 2HE2 GLN A  78       0.782 -10.292  -7.083  1.00 16.550          H  
ATOM   1198  N   PRO A  79       4.117 -11.259  -1.961  1.00  9.690          N  
ATOM   1199  CA  PRO A  79       5.002 -11.278  -0.801  1.00  9.610          C  
ATOM   1200  C   PRO A  79       6.492 -11.368  -1.142  1.00  9.350          C  
ATOM   1201  O   PRO A  79       7.293 -10.716  -0.476  1.00  9.060          O  
ATOM   1202  CB  PRO A  79       4.525 -12.541  -0.076  1.00 14.410          C  
ATOM   1203  CG  PRO A  79       3.044 -12.616  -0.404  1.00 14.410          C  
ATOM   1204  CD  PRO A  79       2.943 -12.167  -1.849  1.00 14.410          C  
ATOM   1205  HA  PRO A  79       4.807 -10.393  -0.188  1.00 11.530          H  
ATOM   1206 1HB  PRO A  79       5.094 -13.418  -0.419  1.00 17.300          H  
ATOM   1207 2HB  PRO A  79       4.716 -12.443   1.006  1.00 17.300          H  
ATOM   1208 1HG  PRO A  79       2.675 -13.646  -0.255  1.00 17.300          H  
ATOM   1209 2HG  PRO A  79       2.471 -11.974   0.281  1.00 17.300          H  
ATOM   1210 1HD  PRO A  79       3.020 -13.024  -2.528  1.00 17.300          H  
ATOM   1211 2HD  PRO A  79       1.995 -11.624  -1.968  1.00 17.300          H  
ATOM   1212  N   LEU A  80       6.875 -12.131  -2.175  1.00  9.640          N  
ATOM   1213  CA  LEU A  80       8.294 -12.186  -2.521  1.00  9.670          C  
ATOM   1214  C   LEU A  80       8.805 -10.829  -2.978  1.00  9.020          C  
ATOM   1215  O   LEU A  80       9.947 -10.453  -2.688  1.00  8.870          O  
ATOM   1216  CB  LEU A  80       8.562 -13.216  -3.627  1.00 13.530          C  
ATOM   1217  CG  LEU A  80       8.409 -14.711  -3.250  1.00 13.530          C  
ATOM   1218  CD1 LEU A  80       8.514 -15.548  -4.518  1.00 13.530          C  
ATOM   1219  CD2 LEU A  80       9.517 -15.126  -2.261  1.00 13.530          C  
ATOM   1220  H   LEU A  80       6.208 -12.670  -2.707  1.00 11.570          H  
ATOM   1221  HA  LEU A  80       8.853 -12.454  -1.627  1.00 11.600          H  
ATOM   1222 1HB  LEU A  80       7.884 -13.012  -4.453  1.00 16.230          H  
ATOM   1223 2HB  LEU A  80       9.582 -13.071  -3.985  1.00 16.230          H  
ATOM   1224  HG  LEU A  80       7.433 -14.881  -2.798  1.00 16.230          H  
ATOM   1225 1HD1 LEU A  80       8.403 -16.604  -4.268  1.00 16.230          H  
ATOM   1226 2HD1 LEU A  80       7.728 -15.259  -5.215  1.00 16.230          H  
ATOM   1227 3HD1 LEU A  80       9.482 -15.389  -4.979  1.00 16.230          H  
ATOM   1228 1HD2 LEU A  80       9.403 -16.180  -2.017  1.00 16.230          H  
ATOM   1229 2HD2 LEU A  80      10.491 -14.965  -2.718  1.00 16.230          H  
ATOM   1230 3HD2 LEU A  80       9.456 -14.548  -1.338  1.00 16.230          H  
ATOM   1231  N   ALA A  81       7.976 -10.118  -3.755  1.00  8.840          N  
ATOM   1232  CA  ALA A  81       8.361  -8.826  -4.280  1.00  8.520          C  
ATOM   1233  C   ALA A  81       8.542  -7.884  -3.124  1.00  7.950          C  
ATOM   1234  O   ALA A  81       9.496  -7.119  -3.093  1.00  7.830          O  
ATOM   1235  CB  ALA A  81       7.322  -8.292  -5.254  1.00 12.060          C  
ATOM   1236  H   ALA A  81       7.029 -10.447  -3.909  1.00 10.610          H  
ATOM   1237  HA  ALA A  81       9.317  -8.928  -4.793  1.00 10.220          H  
ATOM   1238 1HB  ALA A  81       7.636  -7.321  -5.628  1.00 14.470          H  
ATOM   1239 2HB  ALA A  81       7.215  -8.985  -6.083  1.00 14.470          H  
ATOM   1240 3HB  ALA A  81       6.378  -8.189  -4.746  1.00 14.470          H  
ATOM   1241  N   LEU A  82       7.650  -7.969  -2.136  1.00  7.870          N  
ATOM   1242  CA  LEU A  82       7.772  -7.111  -0.966  1.00  7.630          C  
ATOM   1243  C   LEU A  82       9.027  -7.410  -0.182  1.00  7.600          C  
ATOM   1244  O   LEU A  82       9.760  -6.503   0.204  1.00  7.470          O  
ATOM   1245  CB  LEU A  82       6.543  -7.262  -0.065  1.00 10.780          C  
ATOM   1246  CG  LEU A  82       5.261  -6.616  -0.578  1.00 10.780          C  
ATOM   1247  CD1 LEU A  82       4.078  -7.124   0.204  1.00 10.780          C  
ATOM   1248  CD2 LEU A  82       5.369  -5.071  -0.369  1.00 10.780          C  
ATOM   1249  H   LEU A  82       6.871  -8.628  -2.246  1.00  9.440          H  
ATOM   1250  HA  LEU A  82       7.840  -6.086  -1.310  1.00  9.160          H  
ATOM   1251 1HB  LEU A  82       6.351  -8.324   0.069  1.00 12.930          H  
ATOM   1252 2HB  LEU A  82       6.772  -6.835   0.906  1.00 12.930          H  
ATOM   1253  HG  LEU A  82       5.127  -6.853  -1.624  1.00 12.930          H  
ATOM   1254 1HD1 LEU A  82       3.171  -6.650  -0.162  1.00 12.930          H  
ATOM   1255 2HD1 LEU A  82       3.992  -8.200   0.078  1.00 12.930          H  
ATOM   1256 3HD1 LEU A  82       4.209  -6.890   1.261  1.00 12.930          H  
ATOM   1257 1HD2 LEU A  82       4.466  -4.587  -0.727  1.00 12.930          H  
ATOM   1258 2HD2 LEU A  82       5.492  -4.855   0.687  1.00 12.930          H  
ATOM   1259 3HD2 LEU A  82       6.215  -4.667  -0.899  1.00 12.930          H  
ATOM   1260  N   GLU A  83       9.364  -8.680   0.004  1.00  7.990          N  
ATOM   1261  CA  GLU A  83      10.565  -8.942   0.774  1.00  8.310          C  
ATOM   1262  C   GLU A  83      11.779  -8.299   0.112  1.00  8.210          C  
ATOM   1263  O   GLU A  83      12.549  -7.579   0.761  1.00  8.360          O  
ATOM   1264  CB  GLU A  83      10.793 -10.455   0.880  1.00 11.510          C  
ATOM   1265  CG  GLU A  83       9.823 -11.202   1.797  1.00 11.510          C  
ATOM   1266  CD  GLU A  83       9.999 -12.706   1.747  1.00 11.510          C  
ATOM   1267  OE1 GLU A  83      10.798 -13.166   0.962  1.00 11.510          O  
ATOM   1268  OE2 GLU A  83       9.324 -13.391   2.480  1.00 11.510          O  
ATOM   1269  H   GLU A  83       8.755  -9.443  -0.313  1.00  9.590          H  
ATOM   1270  HA  GLU A  83      10.442  -8.519   1.771  1.00  9.970          H  
ATOM   1271 1HB  GLU A  83      10.680 -10.892  -0.113  1.00 13.810          H  
ATOM   1272 2HB  GLU A  83      11.805 -10.650   1.189  1.00 13.810          H  
ATOM   1273 1HG  GLU A  83       9.983 -10.864   2.821  1.00 13.810          H  
ATOM   1274 2HG  GLU A  83       8.806 -10.948   1.521  1.00 13.810          H  
ATOM   1275  N   MET A  84      11.886  -8.468  -1.207  1.00  8.210          N  
ATOM   1276  CA  MET A  84      13.023  -7.932  -1.928  1.00  8.450          C  
ATOM   1277  C   MET A  84      13.014  -6.411  -1.979  1.00  8.120          C  
ATOM   1278  O   MET A  84      14.040  -5.772  -1.712  1.00  8.460          O  
ATOM   1279  CB  MET A  84      13.001  -8.479  -3.356  1.00 11.730          C  
ATOM   1280  CG  MET A  84      13.257  -9.982  -3.477  1.00 11.730          C  
ATOM   1281  SD  MET A  84      14.897 -10.517  -2.937  1.00 11.730          S  
ATOM   1282  CE  MET A  84      15.945  -9.929  -4.253  1.00 11.730          C  
ATOM   1283  H   MET A  84      11.186  -9.038  -1.696  1.00  9.850          H  
ATOM   1284  HA  MET A  84      13.933  -8.245  -1.420  1.00 10.140          H  
ATOM   1285 1HB  MET A  84      12.011  -8.296  -3.785  1.00 14.080          H  
ATOM   1286 2HB  MET A  84      13.717  -7.939  -3.970  1.00 14.080          H  
ATOM   1287 1HG  MET A  84      12.515 -10.519  -2.886  1.00 14.080          H  
ATOM   1288 2HG  MET A  84      13.121 -10.266  -4.516  1.00 14.080          H  
ATOM   1289 1HE  MET A  84      16.955 -10.208  -4.040  1.00 14.080          H  
ATOM   1290 2HE  MET A  84      15.642 -10.375  -5.194  1.00 14.080          H  
ATOM   1291 3HE  MET A  84      15.883  -8.841  -4.329  1.00 14.080          H  
ATOM   1292  N   ALA A  85      11.858  -5.859  -2.355  1.00  7.740          N  
ATOM   1293  CA  ALA A  85      11.622  -4.447  -2.572  1.00  7.780          C  
ATOM   1294  C   ALA A  85      11.742  -3.589  -1.343  1.00  7.860          C  
ATOM   1295  O   ALA A  85      12.250  -2.470  -1.406  1.00  8.240          O  
ATOM   1296  CB  ALA A  85      10.237  -4.261  -3.123  1.00 10.880          C  
ATOM   1297  H   ALA A  85      11.067  -6.472  -2.537  1.00  9.290          H  
ATOM   1298  HA  ALA A  85      12.350  -4.107  -3.310  1.00  9.340          H  
ATOM   1299 1HB  ALA A  85      10.107  -3.221  -3.338  1.00 13.050          H  
ATOM   1300 2HB  ALA A  85      10.131  -4.852  -4.027  1.00 13.050          H  
ATOM   1301 3HB  ALA A  85       9.503  -4.593  -2.390  1.00 13.050          H  
ATOM   1302  N   LEU A  86      11.224  -4.073  -0.221  1.00  7.830          N  
ATOM   1303  CA  LEU A  86      11.247  -3.271   0.976  1.00  8.220          C  
ATOM   1304  C   LEU A  86      12.680  -3.145   1.465  1.00  8.630          C  
ATOM   1305  O   LEU A  86      13.125  -2.058   1.866  1.00  9.150          O  
ATOM   1306  CB  LEU A  86      10.336  -3.922   2.023  1.00 11.350          C  
ATOM   1307  CG  LEU A  86       8.797  -3.963   1.651  1.00 11.350          C  
ATOM   1308  CD1 LEU A  86       8.072  -4.750   2.718  1.00 11.350          C  
ATOM   1309  CD2 LEU A  86       8.214  -2.602   1.494  1.00 11.350          C  
ATOM   1310  H   LEU A  86      10.780  -4.995  -0.195  1.00  9.400          H  
ATOM   1311  HA  LEU A  86      10.892  -2.275   0.740  1.00  9.860          H  
ATOM   1312 1HB  LEU A  86      10.661  -4.957   2.150  1.00 13.620          H  
ATOM   1313 2HB  LEU A  86      10.454  -3.415   2.975  1.00 13.620          H  
ATOM   1314  HG  LEU A  86       8.674  -4.470   0.711  1.00 13.620          H  
ATOM   1315 1HD1 LEU A  86       7.021  -4.820   2.469  1.00 13.620          H  
ATOM   1316 2HD1 LEU A  86       8.496  -5.754   2.783  1.00 13.620          H  
ATOM   1317 3HD1 LEU A  86       8.182  -4.246   3.664  1.00 13.620          H  
ATOM   1318 1HD2 LEU A  86       7.169  -2.709   1.227  1.00 13.620          H  
ATOM   1319 2HD2 LEU A  86       8.298  -2.075   2.419  1.00 13.620          H  
ATOM   1320 3HD2 LEU A  86       8.712  -2.048   0.716  1.00 13.620          H  
ATOM   1321  N   GLN A  87      13.448  -4.236   1.362  1.00  8.630          N  
ATOM   1322  CA  GLN A  87      14.830  -4.176   1.785  1.00  9.230          C  
ATOM   1323  C   GLN A  87      15.633  -3.267   0.844  1.00  9.390          C  
ATOM   1324  O   GLN A  87      16.393  -2.405   1.292  1.00  9.830          O  
ATOM   1325  CB  GLN A  87      15.410  -5.584   1.783  1.00 12.680          C  
ATOM   1326  CG  GLN A  87      14.803  -6.489   2.831  1.00 12.680          C  
ATOM   1327  CD  GLN A  87      15.324  -7.880   2.760  1.00 12.680          C  
ATOM   1328  OE1 GLN A  87      15.742  -8.371   1.696  1.00 12.680          O  
ATOM   1329  NE2 GLN A  87      15.359  -8.513   3.911  1.00 12.680          N  
ATOM   1330  H   GLN A  87      13.066  -5.137   1.047  1.00 10.360          H  
ATOM   1331  HA  GLN A  87      14.872  -3.764   2.788  1.00 11.080          H  
ATOM   1332 1HB  GLN A  87      15.239  -6.044   0.803  1.00 15.220          H  
ATOM   1333 2HB  GLN A  87      16.482  -5.541   1.949  1.00 15.220          H  
ATOM   1334 1HG  GLN A  87      15.026  -6.106   3.808  1.00 15.220          H  
ATOM   1335 2HG  GLN A  87      13.727  -6.523   2.696  1.00 15.220          H  
ATOM   1336 1HE2 GLN A  87      15.725  -9.442   3.987  1.00 15.220          H  
ATOM   1337 2HE2 GLN A  87      15.020  -8.050   4.756  1.00 15.220          H  
ATOM   1338  N   LYS A  88      15.409  -3.416  -0.469  1.00  9.250          N  
ATOM   1339  CA  LYS A  88      16.084  -2.635  -1.502  1.00  9.680          C  
ATOM   1340  C   LYS A  88      15.845  -1.137  -1.332  1.00  9.590          C  
ATOM   1341  O   LYS A  88      16.765  -0.328  -1.461  1.00 10.200          O  
ATOM   1342  CB  LYS A  88      15.611  -3.124  -2.869  1.00 13.380          C  
ATOM   1343  CG  LYS A  88      16.217  -2.466  -4.095  1.00 13.380          C  
ATOM   1344  CD  LYS A  88      15.686  -3.183  -5.344  1.00 13.380          C  
ATOM   1345  CE  LYS A  88      16.139  -2.549  -6.643  1.00 13.380          C  
ATOM   1346  NZ  LYS A  88      15.628  -3.313  -7.839  1.00 13.380          N  
ATOM   1347  H   LYS A  88      14.776  -4.158  -0.786  1.00 11.100          H  
ATOM   1348  HA  LYS A  88      17.155  -2.813  -1.420  1.00 11.620          H  
ATOM   1349 1HB  LYS A  88      15.794  -4.196  -2.945  1.00 16.060          H  
ATOM   1350 2HB  LYS A  88      14.534  -2.985  -2.933  1.00 16.060          H  
ATOM   1351 1HG  LYS A  88      15.935  -1.411  -4.131  1.00 16.060          H  
ATOM   1352 2HG  LYS A  88      17.304  -2.540  -4.060  1.00 16.060          H  
ATOM   1353 1HD  LYS A  88      16.024  -4.226  -5.336  1.00 16.060          H  
ATOM   1354 2HD  LYS A  88      14.591  -3.186  -5.325  1.00 16.060          H  
ATOM   1355 1HE  LYS A  88      15.754  -1.533  -6.688  1.00 16.060          H  
ATOM   1356 2HE  LYS A  88      17.227  -2.521  -6.680  1.00 16.060          H  
ATOM   1357 1HZ  LYS A  88      15.927  -2.866  -8.684  1.00 16.060          H  
ATOM   1358 2HZ  LYS A  88      16.008  -4.300  -7.829  1.00 16.060          H  
ATOM   1359 3HZ  LYS A  88      14.576  -3.330  -7.807  1.00 16.060          H  
ATOM   1360  N   ARG A  89      14.600  -0.785  -1.017  1.00  9.020          N  
ATOM   1361  CA  ARG A  89      14.128   0.573  -0.790  1.00  9.150          C  
ATOM   1362  C   ARG A  89      14.805   1.300   0.383  1.00  8.940          C  
ATOM   1363  O   ARG A  89      14.690   2.523   0.491  1.00  9.120          O  
ATOM   1364  CB  ARG A  89      12.617   0.562  -0.615  1.00 12.760          C  
ATOM   1365  CG  ARG A  89      11.956   1.913  -0.523  1.00 12.760          C  
ATOM   1366  CD  ARG A  89      10.483   1.796  -0.510  1.00 12.760          C  
ATOM   1367  NE  ARG A  89       9.999   1.304  -1.788  1.00 12.760          N  
ATOM   1368  CZ  ARG A  89       9.784   2.066  -2.894  1.00 12.760          C  
ATOM   1369  NH1 ARG A  89       9.996   3.369  -2.869  1.00 12.760          N  
ATOM   1370  NH2 ARG A  89       9.361   1.494  -4.008  1.00 12.760          N  
ATOM   1371  H   ARG A  89      13.890  -1.521  -0.972  1.00 10.820          H  
ATOM   1372  HA  ARG A  89      14.340   1.140  -1.695  1.00 10.980          H  
ATOM   1373 1HB  ARG A  89      12.173   0.037  -1.453  1.00 15.310          H  
ATOM   1374 2HB  ARG A  89      12.365   0.005   0.289  1.00 15.310          H  
ATOM   1375 1HG  ARG A  89      12.247   2.379   0.383  1.00 15.310          H  
ATOM   1376 2HG  ARG A  89      12.268   2.529  -1.363  1.00 15.310          H  
ATOM   1377 1HD  ARG A  89      10.190   1.079   0.262  1.00 15.310          H  
ATOM   1378 2HD  ARG A  89      10.023   2.759  -0.296  1.00 15.310          H  
ATOM   1379  HE  ARG A  89       9.829   0.309  -1.867  1.00 15.310          H  
ATOM   1380 1HH1 ARG A  89      10.323   3.818  -2.027  1.00 15.310          H  
ATOM   1381 2HH1 ARG A  89       9.834   3.921  -3.701  1.00 15.310          H  
ATOM   1382 1HH2 ARG A  89       9.202   0.494  -4.035  1.00 15.310          H  
ATOM   1383 2HH2 ARG A  89       9.196   2.050  -4.838  1.00 15.310          H  
ATOM   1384  N   GLY A  90      15.449   0.566   1.300  1.00  8.750          N  
ATOM   1385  CA  GLY A  90      16.089   1.199   2.446  1.00  8.680          C  
ATOM   1386  C   GLY A  90      15.368   1.041   3.786  1.00  7.860          C  
ATOM   1387  O   GLY A  90      15.769   1.672   4.774  1.00  7.870          O  
ATOM   1388  H   GLY A  90      15.578  -0.442   1.163  1.00 10.500          H  
ATOM   1389 1HA  GLY A  90      17.098   0.789   2.539  1.00 10.420          H  
ATOM   1390 2HA  GLY A  90      16.217   2.259   2.234  1.00 10.420          H  
ATOM   1391  N   ILE A  91      14.337   0.197   3.861  1.00  7.340          N  
ATOM   1392  CA  ILE A  91      13.642  -0.013   5.122  1.00  6.760          C  
ATOM   1393  C   ILE A  91      14.560  -0.592   6.169  1.00  6.370          C  
ATOM   1394  O   ILE A  91      14.480  -0.204   7.333  1.00  6.200          O  
ATOM   1395  CB  ILE A  91      12.331  -0.777   4.914  1.00  9.700          C  
ATOM   1396  CG1 ILE A  91      11.360   0.202   4.177  1.00  9.700          C  
ATOM   1397  CG2 ILE A  91      11.772  -1.289   6.210  1.00  9.700          C  
ATOM   1398  CD1 ILE A  91      10.130  -0.391   3.621  1.00  9.700          C  
ATOM   1399  H   ILE A  91      14.018  -0.352   3.053  1.00  8.810          H  
ATOM   1400  HA  ILE A  91      13.343   0.959   5.500  1.00  8.110          H  
ATOM   1401  HB  ILE A  91      12.507  -1.621   4.253  1.00 11.640          H  
ATOM   1402 1HG1 ILE A  91      11.059   0.971   4.888  1.00 11.640          H  
ATOM   1403 2HG1 ILE A  91      11.901   0.680   3.359  1.00 11.640          H  
ATOM   1404 1HG2 ILE A  91      10.849  -1.809   6.029  1.00 11.640          H  
ATOM   1405 2HG2 ILE A  91      12.474  -1.970   6.679  1.00 11.640          H  
ATOM   1406 3HG2 ILE A  91      11.590  -0.480   6.856  1.00 11.640          H  
ATOM   1407 1HD1 ILE A  91       9.539   0.392   3.141  1.00 11.640          H  
ATOM   1408 2HD1 ILE A  91      10.414  -1.122   2.891  1.00 11.640          H  
ATOM   1409 3HD1 ILE A  91       9.537  -0.857   4.399  1.00 11.640          H  
ATOM   1410  N   VAL A  92      15.412  -1.534   5.775  1.00  6.500          N  
ATOM   1411  CA  VAL A  92      16.333  -2.139   6.725  1.00  6.430          C  
ATOM   1412  C   VAL A  92      17.325  -1.123   7.291  1.00  6.720          C  
ATOM   1413  O   VAL A  92      17.686  -1.201   8.464  1.00  6.450          O  
ATOM   1414  CB  VAL A  92      17.096  -3.333   6.096  1.00  9.030          C  
ATOM   1415  CG1 VAL A  92      16.113  -4.385   5.736  1.00  9.030          C  
ATOM   1416  CG2 VAL A  92      17.912  -2.912   4.841  1.00  9.030          C  
ATOM   1417  H   VAL A  92      15.423  -1.783   4.797  1.00  7.800          H  
ATOM   1418  HA  VAL A  92      15.741  -2.527   7.553  1.00  7.720          H  
ATOM   1419  HB  VAL A  92      17.774  -3.753   6.840  1.00 10.840          H  
ATOM   1420 1HG1 VAL A  92      16.635  -5.253   5.328  1.00 10.840          H  
ATOM   1421 2HG1 VAL A  92      15.583  -4.662   6.626  1.00 10.840          H  
ATOM   1422 3HG1 VAL A  92      15.412  -4.008   5.012  1.00 10.840          H  
ATOM   1423 1HG2 VAL A  92      18.424  -3.789   4.444  1.00 10.840          H  
ATOM   1424 2HG2 VAL A  92      17.250  -2.505   4.072  1.00 10.840          H  
ATOM   1425 3HG2 VAL A  92      18.660  -2.164   5.102  1.00 10.840          H  
ATOM   1426  N   ASP A  93      17.699  -0.103   6.519  1.00  7.460          N  
ATOM   1427  CA  ASP A  93      18.666   0.843   7.032  1.00  8.000          C  
ATOM   1428  C   ASP A  93      18.026   1.819   7.976  1.00  7.830          C  
ATOM   1429  O   ASP A  93      18.640   2.175   8.989  1.00  7.950          O  
ATOM   1430  CB  ASP A  93      19.313   1.610   5.889  1.00 10.980          C  
ATOM   1431  CG  ASP A  93      20.213   0.759   5.073  1.00 10.980          C  
ATOM   1432  OD1 ASP A  93      21.272   0.385   5.565  1.00 10.980          O  
ATOM   1433  OD2 ASP A  93      19.849   0.452   3.969  1.00 10.980          O  
ATOM   1434  H   ASP A  93      17.365  -0.022   5.563  1.00  8.950          H  
ATOM   1435  HA  ASP A  93      19.435   0.297   7.572  1.00  9.600          H  
ATOM   1436 1HB  ASP A  93      18.528   2.014   5.240  1.00 13.180          H  
ATOM   1437 2HB  ASP A  93      19.878   2.454   6.285  1.00 13.180          H  
ATOM   1438  N   GLN A  94      16.792   2.231   7.702  1.00  7.730          N  
ATOM   1439  CA  GLN A  94      16.193   3.161   8.632  1.00  7.900          C  
ATOM   1440  C   GLN A  94      15.721   2.415   9.892  1.00  7.200          C  
ATOM   1441  O   GLN A  94      15.792   2.964  10.998  1.00  7.500          O  
ATOM   1442  CB  GLN A  94      15.083   3.962   7.973  1.00 10.990          C  
ATOM   1443  CG  GLN A  94      15.534   4.876   6.832  1.00 10.990          C  
ATOM   1444  CD  GLN A  94      16.589   5.879   7.240  1.00 10.990          C  
ATOM   1445  OE1 GLN A  94      16.658   6.288   8.393  1.00 10.990          O  
ATOM   1446  NE2 GLN A  94      17.412   6.290   6.291  1.00 10.990          N  
ATOM   1447  H   GLN A  94      16.326   1.946   6.831  1.00  9.280          H  
ATOM   1448  HA  GLN A  94      16.957   3.865   8.949  1.00  9.480          H  
ATOM   1449 1HB  GLN A  94      14.319   3.287   7.594  1.00 13.190          H  
ATOM   1450 2HB  GLN A  94      14.641   4.608   8.710  1.00 13.190          H  
ATOM   1451 1HG  GLN A  94      15.939   4.259   6.029  1.00 13.190          H  
ATOM   1452 2HG  GLN A  94      14.669   5.435   6.477  1.00 13.190          H  
ATOM   1453 1HE2 GLN A  94      18.127   6.958   6.503  1.00 13.190          H  
ATOM   1454 2HE2 GLN A  94      17.321   5.935   5.358  1.00 13.190          H  
ATOM   1455  N   CYS A  95      15.290   1.140   9.752  1.00  6.460          N  
ATOM   1456  CA  CYS A  95      14.873   0.381  10.930  1.00  5.980          C  
ATOM   1457  C   CYS A  95      16.067   0.193  11.840  1.00  5.950          C  
ATOM   1458  O   CYS A  95      15.945   0.340  13.047  1.00  6.120          O  
ATOM   1459  CB  CYS A  95      14.359  -1.030  10.589  1.00  8.560          C  
ATOM   1460  SG  CYS A  95      12.779  -1.138   9.734  1.00  8.560          S  
ATOM   1461  H   CYS A  95      15.215   0.711   8.828  1.00  7.750          H  
ATOM   1462  HA  CYS A  95      14.108   0.933  11.468  1.00  7.180          H  
ATOM   1463 1HB  CYS A  95      15.103  -1.540   9.971  1.00 10.280          H  
ATOM   1464 2HB  CYS A  95      14.271  -1.594  11.514  1.00 10.280          H  
ATOM   1465  HG  CYS A  95      13.239  -0.586   8.579  1.00 10.280          H  
ATOM   1466  N   CYS A  96      17.226  -0.115  11.239  1.00  6.090          N  
ATOM   1467  CA  CYS A  96      18.471  -0.357  11.942  1.00  6.380          C  
ATOM   1468  C   CYS A  96      19.107   0.874  12.562  1.00  7.080          C  
ATOM   1469  O   CYS A  96      19.707   0.786  13.643  1.00  7.380          O  
ATOM   1470  CB  CYS A  96      19.462  -1.002  11.015  1.00  8.820          C  
ATOM   1471  SG  CYS A  96      20.888  -1.642  11.853  1.00  8.820          S  
ATOM   1472  H   CYS A  96      17.245  -0.258  10.227  1.00  7.310          H  
ATOM   1473  HA  CYS A  96      18.258  -1.040  12.744  1.00  7.660          H  
ATOM   1474 1HB  CYS A  96      18.967  -1.803  10.494  1.00 10.580          H  
ATOM   1475 2HB  CYS A  96      19.790  -0.280  10.267  1.00 10.580          H  
ATOM   1476  N   THR A  97      19.068   2.001  11.836  1.00  7.530          N  
ATOM   1477  CA  THR A  97      19.629   3.257  12.305  1.00  8.340          C  
ATOM   1478  C   THR A  97      18.869   3.705  13.563  1.00  8.420          C  
ATOM   1479  O   THR A  97      19.481   4.173  14.539  1.00  8.910          O  
ATOM   1480  CB  THR A  97      19.596   4.327  11.199  1.00 11.350          C  
ATOM   1481  OG1 THR A  97      20.363   3.880  10.073  1.00 11.350          O  
ATOM   1482  CG2 THR A  97      20.225   5.612  11.708  1.00 11.350          C  
ATOM   1483  H   THR A  97      18.637   1.992  10.912  1.00  9.040          H  
ATOM   1484  HA  THR A  97      20.671   3.087  12.577  1.00 10.010          H  
ATOM   1485  HB  THR A  97      18.568   4.485  10.888  1.00 13.620          H  
ATOM   1486  HG1 THR A  97      19.883   3.153   9.628  1.00 13.620          H  
ATOM   1487 1HG2 THR A  97      20.208   6.358  10.916  1.00 13.620          H  
ATOM   1488 2HG2 THR A  97      19.680   5.992  12.574  1.00 13.620          H  
ATOM   1489 3HG2 THR A  97      21.246   5.410  11.984  1.00 13.620          H  
ATOM   1490  N   GLY A  98      17.529   3.603  13.540  1.00  8.180          N  
ATOM   1491  CA  GLY A  98      16.732   3.913  14.724  1.00  8.500          C  
ATOM   1492  C   GLY A  98      16.659   2.609  15.505  1.00  8.200          C  
ATOM   1493  O   GLY A  98      17.363   1.668  15.163  1.00  8.540          O  
ATOM   1494  H   GLY A  98      17.045   3.275  12.694  1.00  9.820          H  
ATOM   1495 1HA  GLY A  98      17.202   4.696  15.319  1.00 10.200          H  
ATOM   1496 2HA  GLY A  98      15.734   4.243  14.434  1.00 10.200          H  
ATOM   1497  N   THR A  99      15.852   2.511  16.552  1.00  7.840          N  
ATOM   1498  CA  THR A  99      15.826   1.220  17.236  1.00  7.760          C  
ATOM   1499  C   THR A  99      15.118   0.213  16.353  1.00  7.250          C  
ATOM   1500  O   THR A  99      13.987   0.462  15.936  1.00  7.540          O  
ATOM   1501  CB  THR A  99      15.104   1.291  18.603  1.00 10.900          C  
ATOM   1502  OG1 THR A  99      15.785   2.215  19.472  1.00 10.900          O  
ATOM   1503  CG2 THR A  99      15.078  -0.107  19.255  1.00 10.900          C  
ATOM   1504  H   THR A  99      15.278   3.279  16.860  1.00  9.410          H  
ATOM   1505  HA  THR A  99      16.846   0.875  17.391  1.00  9.310          H  
ATOM   1506  HB  THR A  99      14.081   1.637  18.454  1.00 13.080          H  
ATOM   1507  HG1 THR A  99      15.223   2.417  20.228  1.00 13.080          H  
ATOM   1508 1HG2 THR A  99      14.570  -0.046  20.214  1.00 13.080          H  
ATOM   1509 2HG2 THR A  99      14.547  -0.815  18.620  1.00 13.080          H  
ATOM   1510 3HG2 THR A  99      16.099  -0.457  19.408  1.00 13.080          H  
ATOM   1511  N   CYS A 100      15.752  -0.939  16.110  1.00  6.650          N  
ATOM   1512  CA  CYS A 100      15.130  -1.970  15.302  1.00  6.300          C  
ATOM   1513  C   CYS A 100      14.507  -2.952  16.267  1.00  6.280          C  
ATOM   1514  O   CYS A 100      15.211  -3.588  17.056  1.00  6.240          O  
ATOM   1515  CB  CYS A 100      16.129  -2.671  14.387  1.00  8.960          C  
ATOM   1516  SG  CYS A 100      15.380  -3.841  13.247  1.00  8.960          S  
ATOM   1517  H   CYS A 100      16.678  -1.078  16.478  1.00  7.980          H  
ATOM   1518  HA  CYS A 100      14.362  -1.520  14.680  1.00  7.560          H  
ATOM   1519 1HB  CYS A 100      16.635  -1.941  13.817  1.00 10.750          H  
ATOM   1520 2HB  CYS A 100      16.872  -3.198  14.980  1.00 10.750          H  
ATOM   1521  HG  CYS A 100      14.982  -4.724  14.171  1.00 10.750          H  
ATOM   1522  N   THR A 101      13.196  -3.035  16.240  1.00  6.560          N  
ATOM   1523  CA  THR A 101      12.443  -3.853  17.172  1.00  6.840          C  
ATOM   1524  C   THR A 101      12.443  -5.298  16.729  1.00  6.360          C  
ATOM   1525  O   THR A 101      12.857  -5.609  15.609  1.00  5.870          O  
ATOM   1526  CB  THR A 101      10.993  -3.355  17.291  1.00  9.460          C  
ATOM   1527  OG1 THR A 101      10.302  -3.548  16.035  1.00  9.460          O  
ATOM   1528  CG2 THR A 101      11.018  -1.858  17.625  1.00  9.460          C  
ATOM   1529  H   THR A 101      12.695  -2.482  15.536  1.00  7.870          H  
ATOM   1530  HA  THR A 101      12.917  -3.791  18.152  1.00  8.210          H  
ATOM   1531  HB  THR A 101      10.473  -3.901  18.075  1.00 11.360          H  
ATOM   1532  HG1 THR A 101       9.378  -3.277  16.147  1.00 11.360          H  
ATOM   1533 1HG2 THR A 101       9.999  -1.488  17.711  1.00 11.360          H  
ATOM   1534 2HG2 THR A 101      11.541  -1.709  18.569  1.00 11.360          H  
ATOM   1535 3HG2 THR A 101      11.533  -1.303  16.843  1.00 11.360          H  
ATOM   1536  N   ARG A 102      11.963  -6.192  17.598  1.00  6.700          N  
ATOM   1537  CA  ARG A 102      11.898  -7.609  17.255  1.00  6.590          C  
ATOM   1538  C   ARG A 102      11.050  -7.841  16.018  1.00  6.740          C  
ATOM   1539  O   ARG A 102      11.414  -8.634  15.147  1.00  6.480          O  
ATOM   1540  CB  ARG A 102      11.308  -8.419  18.397  1.00  9.270          C  
ATOM   1541  CG  ARG A 102      12.205  -8.571  19.616  1.00  9.270          C  
ATOM   1542  CD  ARG A 102      11.688  -9.617  20.553  1.00  9.270          C  
ATOM   1543  NE  ARG A 102      10.377  -9.261  21.115  1.00  9.270          N  
ATOM   1544  CZ  ARG A 102      10.167  -8.517  22.230  1.00  9.270          C  
ATOM   1545  NH1 ARG A 102      11.181  -8.029  22.921  1.00  9.270          N  
ATOM   1546  NH2 ARG A 102       8.926  -8.277  22.626  1.00  9.270          N  
ATOM   1547  H   ARG A 102      11.646  -5.874  18.502  1.00  8.040          H  
ATOM   1548  HA  ARG A 102      12.905  -7.965  17.057  1.00  7.910          H  
ATOM   1549 1HB  ARG A 102      10.379  -7.951  18.724  1.00 11.120          H  
ATOM   1550 2HB  ARG A 102      11.058  -9.417  18.038  1.00 11.120          H  
ATOM   1551 1HG  ARG A 102      13.203  -8.865  19.292  1.00 11.120          H  
ATOM   1552 2HG  ARG A 102      12.261  -7.624  20.148  1.00 11.120          H  
ATOM   1553 1HD  ARG A 102      11.575 -10.554  20.006  1.00 11.120          H  
ATOM   1554 2HD  ARG A 102      12.392  -9.768  21.367  1.00 11.120          H  
ATOM   1555  HE  ARG A 102       9.558  -9.611  20.633  1.00 11.120          H  
ATOM   1556 1HH1 ARG A 102      12.130  -8.206  22.629  1.00 11.120          H  
ATOM   1557 2HH1 ARG A 102      11.010  -7.476  23.749  1.00 11.120          H  
ATOM   1558 1HH2 ARG A 102       8.147  -8.649  22.100  1.00 11.120          H  
ATOM   1559 2HH2 ARG A 102       8.755  -7.725  23.455  1.00 11.120          H  
ATOM   1560  N   HIS A 103       9.950  -7.103  15.909  1.00  7.350          N  
ATOM   1561  CA  HIS A 103       9.052  -7.269  14.791  1.00  7.740          C  
ATOM   1562  C   HIS A 103       9.716  -6.793  13.512  1.00  7.180          C  
ATOM   1563  O   HIS A 103       9.578  -7.445  12.478  1.00  7.240          O  
ATOM   1564  CB  HIS A 103       7.781  -6.479  15.056  1.00 10.680          C  
ATOM   1565  CG  HIS A 103       7.044  -7.012  16.223  1.00 10.680          C  
ATOM   1566  ND1 HIS A 103       7.382  -6.682  17.526  1.00 10.680          N  
ATOM   1567  CD2 HIS A 103       5.995  -7.860  16.310  1.00 10.680          C  
ATOM   1568  CE1 HIS A 103       6.567  -7.306  18.359  1.00 10.680          C  
ATOM   1569  NE2 HIS A 103       5.716  -8.024  17.648  1.00 10.680          N  
ATOM   1570  H   HIS A 103       9.696  -6.467  16.656  1.00  8.820          H  
ATOM   1571  HA  HIS A 103       8.793  -8.322  14.673  1.00  9.290          H  
ATOM   1572 1HB  HIS A 103       8.028  -5.433  15.240  1.00 12.820          H  
ATOM   1573 2HB  HIS A 103       7.133  -6.522  14.183  1.00 12.820          H  
ATOM   1574  HD2 HIS A 103       5.469  -8.326  15.476  1.00 12.820          H  
ATOM   1575  HE1 HIS A 103       6.592  -7.239  19.445  1.00 12.820          H  
ATOM   1576  HE2 HIS A 103       4.976  -8.606  18.020  1.00 12.820          H  
ATOM   1577  N   GLN A 104      10.451  -5.678  13.581  1.00  6.790          N  
ATOM   1578  CA  GLN A 104      11.175  -5.168  12.420  1.00  6.390          C  
ATOM   1579  C   GLN A 104      12.287  -6.137  11.999  1.00  5.620          C  
ATOM   1580  O   GLN A 104      12.505  -6.373  10.803  1.00  5.560          O  
ATOM   1581  CB  GLN A 104      11.728  -3.785  12.726  1.00  9.110          C  
ATOM   1582  CG  GLN A 104      10.650  -2.732  12.831  1.00  9.110          C  
ATOM   1583  CD  GLN A 104      11.148  -1.436  13.362  1.00  9.110          C  
ATOM   1584  OE1 GLN A 104      11.994  -1.392  14.251  1.00  9.110          O  
ATOM   1585  NE2 GLN A 104      10.608  -0.343  12.869  1.00  9.110          N  
ATOM   1586  H   GLN A 104      10.475  -5.161  14.463  1.00  8.150          H  
ATOM   1587  HA  GLN A 104      10.471  -5.081  11.596  1.00  7.670          H  
ATOM   1588 1HB  GLN A 104      12.273  -3.818  13.663  1.00 10.930          H  
ATOM   1589 2HB  GLN A 104      12.427  -3.490  11.945  1.00 10.930          H  
ATOM   1590 1HG  GLN A 104      10.258  -2.548  11.840  1.00 10.930          H  
ATOM   1591 2HG  GLN A 104       9.860  -3.092  13.482  1.00 10.930          H  
ATOM   1592 1HE2 GLN A 104      10.898   0.543  13.245  1.00 10.930          H  
ATOM   1593 2HE2 GLN A 104       9.905  -0.398  12.159  1.00 10.930          H  
ATOM   1594  N   LEU A 105      12.963  -6.756  12.965  1.00  5.260          N  
ATOM   1595  CA  LEU A 105      13.981  -7.722  12.598  1.00  4.810          C  
ATOM   1596  C   LEU A 105      13.344  -8.898  11.850  1.00  5.190          C  
ATOM   1597  O   LEU A 105      13.832  -9.337  10.802  1.00  5.140          O  
ATOM   1598  CB  LEU A 105      14.708  -8.223  13.856  1.00  6.910          C  
ATOM   1599  CG  LEU A 105      15.627  -7.213  14.580  1.00  6.910          C  
ATOM   1600  CD1 LEU A 105      16.029  -7.769  15.916  1.00  6.910          C  
ATOM   1601  CD2 LEU A 105      16.883  -6.947  13.730  1.00  6.910          C  
ATOM   1602  H   LEU A 105      12.797  -6.511  13.947  1.00  6.310          H  
ATOM   1603  HA  LEU A 105      14.678  -7.239  11.939  1.00  5.770          H  
ATOM   1604 1HB  LEU A 105      13.956  -8.552  14.570  1.00  8.300          H  
ATOM   1605 2HB  LEU A 105      15.314  -9.075  13.584  1.00  8.300          H  
ATOM   1606  HG  LEU A 105      15.091  -6.297  14.756  1.00  8.300          H  
ATOM   1607 1HD1 LEU A 105      16.669  -7.052  16.429  1.00  8.300          H  
ATOM   1608 2HD1 LEU A 105      15.146  -7.949  16.514  1.00  8.300          H  
ATOM   1609 3HD1 LEU A 105      16.562  -8.693  15.779  1.00  8.300          H  
ATOM   1610 1HD2 LEU A 105      17.526  -6.243  14.254  1.00  8.300          H  
ATOM   1611 2HD2 LEU A 105      17.416  -7.881  13.570  1.00  8.300          H  
ATOM   1612 3HD2 LEU A 105      16.617  -6.529  12.782  1.00  8.300          H  
ATOM   1613  N   GLN A 106      12.186  -9.356  12.328  1.00  5.820          N  
ATOM   1614  CA  GLN A 106      11.482 -10.454  11.677  1.00  6.440          C  
ATOM   1615  C   GLN A 106      10.929 -10.097  10.283  1.00  6.580          C  
ATOM   1616  O   GLN A 106      11.033 -10.898   9.352  1.00  6.890          O  
ATOM   1617  CB  GLN A 106      10.321 -10.898  12.567  1.00  8.770          C  
ATOM   1618  CG  GLN A 106      10.732 -11.579  13.861  1.00  8.770          C  
ATOM   1619  CD  GLN A 106       9.546 -11.778  14.786  1.00  8.770          C  
ATOM   1620  OE1 GLN A 106       8.471 -11.218  14.543  1.00  8.770          O  
ATOM   1621  NE2 GLN A 106       9.730 -12.562  15.839  1.00  8.770          N  
ATOM   1622  H   GLN A 106      11.817  -8.974  13.207  1.00  6.980          H  
ATOM   1623  HA  GLN A 106      12.180 -11.280  11.561  1.00  7.730          H  
ATOM   1624 1HB  GLN A 106       9.724 -10.026  12.827  1.00 10.520          H  
ATOM   1625 2HB  GLN A 106       9.679 -11.577  12.011  1.00 10.520          H  
ATOM   1626 1HG  GLN A 106      11.145 -12.556  13.621  1.00 10.520          H  
ATOM   1627 2HG  GLN A 106      11.478 -10.978  14.369  1.00 10.520          H  
ATOM   1628 1HE2 GLN A 106       8.978 -12.724  16.478  1.00 10.520          H  
ATOM   1629 2HE2 GLN A 106      10.619 -12.994  15.996  1.00 10.520          H  
ATOM   1630  N   SER A 107      10.369  -8.889  10.127  1.00  6.540          N  
ATOM   1631  CA  SER A 107       9.764  -8.468   8.861  1.00  6.880          C  
ATOM   1632  C   SER A 107      10.680  -7.825   7.825  1.00  6.410          C  
ATOM   1633  O   SER A 107      10.381  -7.887   6.629  1.00  6.830          O  
ATOM   1634  CB  SER A 107       8.631  -7.489   9.127  1.00  9.500          C  
ATOM   1635  OG  SER A 107       7.551  -8.100   9.787  1.00  9.500          O  
ATOM   1636  H   SER A 107      10.279  -8.273  10.938  1.00  7.850          H  
ATOM   1637  HA  SER A 107       9.334  -9.358   8.403  1.00  8.260          H  
ATOM   1638 1HB  SER A 107       9.012  -6.670   9.740  1.00 11.400          H  
ATOM   1639 2HB  SER A 107       8.294  -7.059   8.186  1.00 11.400          H  
ATOM   1640  HG  SER A 107       6.905  -7.406   9.933  1.00 11.400          H  
ATOM   1641  N   TYR A 108      11.774  -7.183   8.243  1.00  5.710          N  
ATOM   1642  CA  TYR A 108      12.607  -6.502   7.265  1.00  5.480          C  
ATOM   1643  C   TYR A 108      14.080  -6.900   7.282  1.00  5.500          C  
ATOM   1644  O   TYR A 108      14.672  -7.108   6.222  1.00  5.770          O  
ATOM   1645  CB  TYR A 108      12.545  -4.996   7.517  1.00  7.760          C  
ATOM   1646  CG  TYR A 108      11.151  -4.478   7.605  1.00  7.760          C  
ATOM   1647  CD1 TYR A 108      10.722  -3.998   8.823  1.00  7.760          C  
ATOM   1648  CD2 TYR A 108      10.282  -4.516   6.528  1.00  7.760          C  
ATOM   1649  CE1 TYR A 108       9.448  -3.549   8.982  1.00  7.760          C  
ATOM   1650  CE2 TYR A 108       8.997  -4.067   6.696  1.00  7.760          C  
ATOM   1651  CZ  TYR A 108       8.582  -3.585   7.923  1.00  7.760          C  
ATOM   1652  OH  TYR A 108       7.294  -3.149   8.100  1.00  7.760          O  
ATOM   1653  H   TYR A 108      11.984  -7.109   9.232  1.00  6.850          H  
ATOM   1654  HA  TYR A 108      12.224  -6.717   6.271  1.00  6.580          H  
ATOM   1655 1HB  TYR A 108      13.064  -4.753   8.450  1.00  9.320          H  
ATOM   1656 2HB  TYR A 108      13.054  -4.469   6.713  1.00  9.320          H  
ATOM   1657  HD1 TYR A 108      11.412  -3.982   9.661  1.00  9.320          H  
ATOM   1658  HD2 TYR A 108      10.607  -4.907   5.564  1.00  9.320          H  
ATOM   1659  HE1 TYR A 108       9.116  -3.174   9.944  1.00  9.320          H  
ATOM   1660  HE2 TYR A 108       8.309  -4.101   5.872  1.00  9.320          H  
ATOM   1661  HH  TYR A 108       7.173  -2.853   9.005  1.00  9.320          H  
ATOM   1662  N   CYS A 109      14.696  -6.962   8.467  1.00  5.470          N  
ATOM   1663  CA  CYS A 109      16.162  -7.091   8.500  1.00  5.800          C  
ATOM   1664  C   CYS A 109      16.773  -8.500   8.503  1.00  6.420          C  
ATOM   1665  O   CYS A 109      17.872  -8.678   7.989  1.00  6.990          O  
ATOM   1666  CB  CYS A 109      16.688  -6.337   9.704  1.00  7.990          C  
ATOM   1667  SG  CYS A 109      16.357  -4.556   9.647  1.00  7.990          S  
ATOM   1668  H   CYS A 109      14.141  -6.831   9.320  1.00  6.560          H  
ATOM   1669  HA  CYS A 109      16.543  -6.588   7.618  1.00  6.960          H  
ATOM   1670 1HB  CYS A 109      16.242  -6.735  10.571  1.00  9.590          H  
ATOM   1671 2HB  CYS A 109      17.758  -6.482   9.790  1.00  9.590          H  
ATOM   1672  HG  CYS A 109      17.534  -4.204   9.039  1.00  9.590          H  
ATOM   1673  N   ASN A 110      16.104  -9.494   9.057  1.00  6.510          N  
ATOM   1674  CA  ASN A 110      16.706 -10.819   9.082  1.00  7.250          C  
ATOM   1675  C   ASN A 110      16.521 -11.527   7.736  1.00  7.730          C  
ATOM   1676  O   ASN A 110      17.451 -11.636   6.935  1.00  8.270          O  
ATOM   1677  OXT ASN A 110      15.523 -12.209   7.557  1.00 10.880          O  
ATOM   1678  CB  ASN A 110      16.155 -11.666  10.219  1.00  9.340          C  
ATOM   1679  CG  ASN A 110      16.587 -11.224  11.632  1.00  9.340          C  
ATOM   1680  OD1 ASN A 110      17.630 -10.572  11.891  1.00  9.340          O  
ATOM   1681  ND2 ASN A 110      15.768 -11.621  12.570  1.00  9.340          N  
ATOM   1682  H   ASN A 110      15.201  -9.325   9.507  1.00  7.810          H  
ATOM   1683  HA  ASN A 110      17.777 -10.697   9.243  1.00  8.700          H  
ATOM   1684 1HB  ASN A 110      15.065 -11.623  10.178  1.00 11.210          H  
ATOM   1685 2HB  ASN A 110      16.426 -12.707  10.076  1.00 11.210          H  
ATOM   1686 1HD2 ASN A 110      15.947 -11.410  13.528  1.00 11.210          H  
ATOM   1687 2HD2 ASN A 110      14.957 -12.154  12.319  1.00 11.210          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 -611.327 67.9595 467.071 -36.3767 10.5551 23.0849 234.187 -254.523 -0.93419 -6.5875 -200.806 -24.1118 -73.9012 -12.7006 -13.949 -7.17472 -0.44147 1.10513 8.05706 47.6526 87.3846 -16.5005 19.058 8.92669 -9.52056 66.9766 -226.837
MET:NtermProteinFull_1 -7.66092 1.14 5.49714 -0.71722 0.07745 0.53314 3.72915 -2.63455 -0.0638 -0.22217 -2.34915 0.69982 0 0 0 0 0 0.02796 0.15611 3.80611 0 0 0 0.60916 0 0.46579 3.09402
ALA_2 -4.16554 0.48 3.42422 -0.02387 0 0 2.49718 -2.15104 -0 -0 -2.33584 -0.39073 0 0 0 0 0 -0.03239 0 0 0 -0.18334 0 1.8394 -0.30226 0.60768 -0.73653
LEU_3 -3.7704 0.56656 3.71008 -0.70117 0.27139 0.31028 1.90423 -1.88644 -0.03238 -0.08508 -1.447 -0.05297 0 0 0 0 0 -0.13107 0.00603 1.39931 0 -0.13207 0 0.18072 -0.37939 0.30946 0.04007
TRP_4 -9.3173 1.14426 3.59254 -1.07485 0.28668 0.42439 2.85615 -2.75512 -0 -0 -2.13903 -0.35028 0 0 0 0 0 0.16036 0.02882 0 1.64514 -0.05852 0 1.6906 -0.28689 0.44472 -3.70835
MET_5 -5.21054 0.33227 4.53559 -0.3356 0.06875 0.10328 2.74069 -2.44942 -0.00998 -0.04431 -2.87558 -0.06962 0 0 0 0 0 0.09275 0.05868 1.75412 0 0.07265 0 0.60916 -0.16971 0.49732 -0.2995
HIS_D_6 -4.9703 0.38755 4.80333 -0.72357 0.0158 0.76203 2.38782 -2.50159 -0 -0 -1.51968 -0.30904 0 0 0 0 0 -0.01688 0.01463 0 1.6026 -0.15875 0 -0.45461 0.06298 0.31064 -0.30705
LEU_7 -7.51254 0.60237 4.42691 -0.90743 0.5243 0.38211 2.68059 -2.80517 -0 -0 -2.18649 0.02567 0 0 0 0 0 -0.00932 0.16161 1.92579 0 -0.19717 0 0.18072 0.05086 0.50434 -2.15285
LEU_8 -7.51895 0.61361 4.72979 -0.6958 0.22549 0.28468 2.36326 -2.94556 -0 -0 -2.26423 0.08141 0 0 0 0 0 0.05858 0.0281 1.12778 0 -0.28519 0 0.18072 -0.15024 0.75069 -3.41586
THR_9 -4.76863 0.28558 5.30909 -0.20208 0.12837 0.07313 2.83425 -2.67686 -0 -0 -3.0352 -0.079 0 0 0 0 0 0.03182 0.00196 0.06434 0 0.00923 2.28399 -1.0874 -0.1184 0.44918 -0.49662
VAL_10 -6.04637 0.41627 4.76345 -0.31685 0.24594 0.07333 2.73216 -2.76512 -0 -0 -2.2877 -0.20433 0 0 0 0 0 -0.05629 0.0046 0.08043 0 -0.25705 0 1.9342 -0.0114 0.27795 -1.41679
LEU_11 -10.2778 1.36767 4.48788 -0.52429 0.21976 0.12291 2.99017 -3.36019 -0 -0 -2.31692 0.23892 0 0 0 0 0 -2e-05 0.07013 0.345 0 -0.26944 0 0.18072 -0.23216 0.64832 -6.30936
ALA_12 -5.59117 0.59629 4.73279 -0.02178 0 0 2.86463 -2.91397 -0.00976 -0.07715 -2.53335 -0.37417 0 0 0 0 0 0.02641 0 0 0 -0.26436 0 1.8394 -0.38385 0.64305 -1.46697
LEU_13 -7.18604 0.5733 4.83121 -0.48328 0.22534 0.11037 2.82081 -2.92141 -0 -0 -2.08051 0.23405 0 0 0 0 0 -0.00079 0.01834 0.40864 0 -0.26323 0 0.18072 -0.35294 0.31565 -3.56978
LEU_14 -5.86765 0.28273 4.47581 -0.47698 0.19891 0.1099 2.24075 -2.59694 -0 -0 -2.08462 0.22127 0 0 0 0 0 0.04084 0.04809 0.33007 0 -0.28395 0 0.18072 -0.29288 0.34597 -3.12797
ALA_15 -5.52033 0.73626 3.34692 -0.02127 0 0 2.22742 -2.59635 -0.00139 -0.00566 -1.05494 -0.33126 0 0 0 0 0 0.09395 0 0 0 -0.17433 0 1.8394 -0.3103 0.38035 -1.39153
LEU_16 -3.6103 0.17564 3.29904 -0.47677 0.18526 0.11549 1.43007 -1.74683 -0 -0 -0.86642 0.21445 0 0 0 0 0 -0.04649 0.08458 0.35859 0 -0.28692 0 0.18072 -0.2771 0.3369 -0.93009
TRP_17 -5.29004 0.35124 2.67263 -0.72444 0.14127 0.42163 1.4659 -1.80473 -0 -0 -0.89988 -0.32995 0 0 0 0 0 -0.04202 0.07913 0 2.70299 0.0582 0 1.6906 -0.11035 0.41575 0.79792
GLY_18 -1.63064 0.30392 2.53121 -0.0002 0 0 1.04189 -1.17828 -0.00139 -0.00566 -0.33728 -0.2177 0 0 0 0 0 0.09198 0 0 0 0.55459 0 0.83697 0.27838 0.98229 3.25006
PRO_19 -2.27538 0.42721 2.3612 -0.12484 0.00472 0.09223 1.199 -1.0828 -0 -0 -0.64919 0.21408 0 0 0 0 0 -0.08258 0.02749 0.17873 0 -0.98164 0 -2.4119 -0.15999 0.95033 -2.31331
ASN_20 -3.51455 0.33653 3.23444 -0.31046 0.06799 0.58439 1.33316 -1.69477 -0 -0 -0.96591 -1.52888 0 0 0 0 0 -0.04627 0.08663 0 2.997 0.04644 0 -0.93687 -0.54565 0.40885 -0.44792
THR_21 -2.66715 0.36401 2.7853 -0.11831 0.07953 0.05898 1.02857 -1.45157 -0 -0 -0.07068 -1.20501 0 0 0 0 0 -0.03828 0.00035 0.1217 0 -0.02113 2.25943 -1.0874 -0.3372 0.34707 0.04822
GLY_22 -2.82406 0.42003 3.58184 -6e-05 0 0 1.40178 -1.72784 -0 -0 -0.61375 -0.43168 0 0 0 0 0 -0.10907 0 0 0 0.26502 0 0.83697 -0.24188 0.23021 0.78751
GLN_23 -5.97202 0.62635 5.70285 -0.28896 0.07033 0.25995 2.51972 -2.75359 -0.02774 -0.1633 -1.45111 -0.65818 0 0 -0.98367 0 0 -0.07149 0.1526 0 2.78801 -0.21466 0 -0.18838 -0.36303 0.31312 -0.70323
ALA_24 -3.33011 0.40975 3.10359 -0.02532 0.00021 0 2.3589 -1.87917 -0 -0 -3.13158 -0.27857 0 0 0 0 0 -0.01597 0 0 0 -0.00991 0 1.8394 -0.77353 0.52597 -1.20635
PHE_25 -6.45419 0.56781 1.09491 -0.71259 0.13247 0.40453 1.75947 -1.71118 -0 -0 0.0771 0.05106 0 0 0 0 0 0.21357 0.02381 0 2.23318 -0.00076 0 1.0402 -0.2168 0.84327 -0.65413
VAL_26 -2.65924 0.63636 1.69825 -0.28009 0.17133 0.05047 1.07279 -1.25187 -0.00515 -0.01141 -0.84679 -0.22058 0 0 0 0 0 0.11372 0.00541 0.15612 0 -0.06508 0 1.9342 0.71283 1.02001 2.23131
SER_27 -2.21855 0.33618 2.25825 -0.0243 1e-05 0.02266 1.21128 -1.0655 -0 -0 -0.66013 0.13178 0 0 0 0 0 -0.00214 0.00796 0.45791 0 0.12725 0.60466 -0.77834 0.78332 0.5485 1.74081
ARG_28 -9.23163 0.64878 9.64292 -0.39932 0.03465 0.1994 3.08513 -4.42644 -0.04861 -0.24117 -2.91905 0.11949 0 0 -0.62208 0 0 0.01159 0.2678 2.17787 0 -0.15181 0 -1.2888 0.24133 0.47665 -2.42331
HIS_D_29 -5.53593 0.7798 3.02666 -0.36035 0.04702 0.34896 1.95733 -1.89717 -0 -0 -1.30689 -0.2918 0 0 0 -0.87701 0 0.00287 0.01031 0 2.96812 0.13224 0 -0.45461 0.06109 0.82646 -0.56289
LEU_30 -7.41471 1.4893 1.8795 -0.51636 0.17343 0.1491 1.28117 -1.91339 -0.01282 -0.09269 0.36535 0.07969 0 0 0 0 0 0.51458 0.19558 0.61133 0 0.02731 0 0.18072 0.34906 1.21899 -1.43485
CYS:disulfide_31 -8.01992 1.43843 3.90901 -0.05694 0.01401 0.03256 1.85024 -2.3429 -0 -0 -1.39781 -0.5038 0 0 0 0 -0.22074 -0.02791 1.22615 0.5872 0 0.15483 0 3.6196 -0.00358 2.03578 2.29423
GLY_32 -5.16326 1.1318 4.37972 -0.00028 0 0 2.27375 -2.50832 -0.02162 -0.13978 -2.00917 -0.14215 0 0 0 0 0 0.10016 0 0 0 -0.88251 0 0.83697 -0.23781 1.21933 -1.16317
SER_33 -3.74121 0.37515 4.6166 -0.02678 0 0.06323 2.68613 -2.24347 -0.01884 -0.22923 -2.22812 -0.69447 0 0 -0.76659 0 0 0.00681 0.00092 0.48755 0 0.37288 0.6128 -0.77834 0.39172 0.84026 -0.27299
ASN_34 -2.74174 0.06908 3.27176 -0.17644 0.0204 0.26391 1.16867 -1.53894 -0.02187 -0.24551 -0.93068 -0.35933 0 0 0 0 0 -0.05245 0.03334 0 1.48857 0.09758 0 -0.93687 0.38268 0.6485 0.44065
LEU_35 -8.63718 1.7186 5.01067 -0.4799 0.16951 0.10807 2.74318 -3.20061 -0 -0 -1.51898 0.24923 0 0 0 0 0 0.10062 0.10628 0.45226 0 -0.25114 0 0.18072 -0.10146 1.0328 -2.31732
VAL_36 -9.91244 1.863 5.09654 -0.27401 0.11794 0.04575 3.85394 -3.83531 -0.00458 -0.07336 -2.59898 0.31657 0 0 0 0 0 0.10027 0.03569 0.71362 0 0.02669 0 1.9342 -0.15307 1.21469 -1.53286
GLU_37 -6.61241 0.76723 6.94936 -0.2901 0.01921 0.26119 3.08686 -3.12286 -0.02496 -0.22368 -3.72065 -0.50822 0 0 -0.6461 0 0 0.21439 0.18265 0 4.01015 -0.16565 0 -2.7348 -0.2894 0.7771 -2.07067
THR_38 -5.2086 0.52353 5.2192 -0.20252 0.12476 0.07228 2.68858 -2.66334 -0.00864 -0.0636 -2.78274 -0.08605 0 0 0 0 0 -0.02722 0.00634 0.07605 0 -0.0182 2.30248 -1.0874 -0.18106 0.66814 -0.648
LEU_39 -9.31207 1.09743 5.18097 -0.47422 0.15354 0.1078 3.06614 -3.31185 -0.00325 -0.03562 -2.6287 0.23254 0 0 0 0 0 -0.03349 0.01183 0.47204 0 -0.23196 0 0.18072 -0.06063 0.82914 -4.75964
TYR_40 -10.6745 1.33143 7.58185 -0.87911 0.04417 0.30797 3.70274 -4.06068 -0.00012 -0.00175 -3.89863 -0.29713 0 0 0 -0.17923 0 0.07322 0.1191 0 1.83201 -0.32805 0.36576 1.2797 -0.11574 0.83274 -2.96426
SER_41 -3.71428 0.14107 4.60864 -0.02714 0 0.06346 1.95761 -2.23568 -0 -0 -1.82549 -0.61275 0 0 0 0 0 0.00012 3e-05 0.64746 0 0.34266 0.6 -0.77834 0.14702 0.44607 -0.23955
VAL_42 -3.70992 0.32286 3.34938 -0.31443 0.21504 0.07215 1.60288 -1.82813 -0 -0 -1.1252 -0.10877 0 0 0 0 0 -0.05577 0.00615 0.09993 0 -0.23435 0 1.9342 0.07104 0.22333 0.52039
CYS_43 -6.53033 0.88791 4.17941 -0.09 0.00686 0.06595 2.10422 -2.15608 -0.02706 -0.17 -2.19823 0.07319 0 0 0 0 0 -0.04384 0.03566 0.63202 0 0.16962 0 3.6196 -0.25741 0.32225 0.62375
GLN_44 -3.31381 0.42715 4.06921 -0.64966 0.10497 0.6804 1.5926 -1.89288 -0 -0 -1.54057 -0.74866 0 0 0 0 0 -0.0858 0.05638 0 2.41846 -0.19215 0 -0.18838 -0.23868 0.39467 0.89326
ASP_45 -3.7379 0.46931 4.71472 -0.26589 0.04871 0.88987 1.86063 -2.08421 -0.00543 -0.027 -3.0651 -0.33938 0 0 0 -0.60681 0 -0.05021 2e-05 0 2.13965 -0.59315 0 -2.3716 -0.24342 0.40177 -2.86543
ASP_46 -2.81779 0.22711 3.51713 -0.22619 0.07515 0.73505 1.29212 -1.5946 -0.01855 -0.10815 0.52846 -1.27783 0 0 0 0 0 -0.06043 0.0271 0 1.88698 -0.75587 0 -2.3716 -0.06013 0.30697 -0.69509
GLY_47 -1.24663 0.095 1.39212 -6e-05 0 0 0.29923 -0.72017 -0.01243 -0.07494 0.28298 -0.37938 0 0 0 0 0 -0.14842 0 0 0 -1.50927 0 0.83697 -0.3395 0.16755 -1.35696
PHE_48 -7.90665 1.27597 2.57804 -0.55365 0.29017 0.27856 0.83727 -1.95348 -0.00541 -0.02693 -0.67133 -0.06669 0 0 0 0 0 0.02644 0.0341 0 2.68046 -0.32357 0 1.0402 -0.614 0.28822 -2.79225
PHE_49 -6.72629 0.71263 4.49422 -0.97643 0.13099 0.48075 1.99729 -2.61263 -0.01406 -0.14694 -2.11124 -0.75571 0 0 0 0 0 0.04401 0.15103 0 2.5913 -0.25421 0 1.0402 -0.04013 0.60152 -1.39369
TYR_50 -10.4405 1.84551 5.08618 -0.88923 0.17207 0.16059 2.8189 -3.26567 -0.01591 -0.16536 -1.55963 -0.3742 0 0 0 0 0 -0.087 0.03541 0 2.07463 0.05217 0.018 1.2797 -0.18804 0.79194 -2.65048
ILE_51 -7.30907 1.05901 2.88908 -0.62503 0.55006 0.12466 1.35117 -2.18933 -0.00524 -0.03119 -1.06243 0.27441 0 0 -0.66731 0 0 0.21366 0.0031 1.02948 0 -0.71437 0 0.73287 -0.4979 1.33187 -3.54251
PRO_52 -7.08061 1.54932 4.05925 -0.1339 0.0017 0.09868 2.15411 -1.80312 -0 -0 -2.28003 0.23892 0 0 0 0 0 0.02307 0.02878 0.19973 0 -1.14978 0 -2.4119 -0.55059 1.22064 -5.83573
LYS_53 -4.44233 0.53571 6.35951 -0.40161 0.05652 0.20997 2.51641 -2.53398 -0 -0 -4.34436 0.46729 0 0 -0.6461 -0.76046 0 -0.07419 0.04445 2.66472 0 -0.04389 0 -1.5107 -0.22628 0.81345 -1.31585
ASP_54 -2.65205 0.42287 4.04072 -0.11982 0.01355 0.37298 1.39811 -1.55194 -0 -0 -2.6244 -0.44046 0 0 0 -0.76046 0 -0.0835 0.06956 0 1.83788 -0.04377 0 -2.3716 -0.04571 0.70275 -1.8353
ARG_55 -4.66711 0.55863 4.90034 -0.62402 0.12182 0.44774 2.37773 -2.26293 -0.02372 -0.1428 -4.20378 0.03482 0 0 0 -0.42757 0 -5e-05 0.08153 2.0451 0 -0.21757 0 -1.2888 -0.12345 0.53437 -2.87975
ARG_56 -7.42119 0.56682 6.68084 -0.49157 0.10263 0.30504 2.37601 -3.03826 -0 -0 -2.20486 0.11756 0 0 -0.66731 0 0 -0.01091 0.45861 1.78519 0 0.12341 0 -1.2888 0.39015 0.656 -1.56063
GLU_57 -1.96658 0.24646 2.28221 -0.22603 0.03344 0.34481 0.91718 -1.05345 -0 -0 -0.8348 -0.59893 0 0 0 0 0 -0.05768 0.00655 0 2.91906 -0.10164 0 -2.7348 0.07086 0.34216 -0.41116
LEU_58 -4.0423 0.47448 1.6375 -0.49956 0.18944 0.14468 1.15417 -1.12532 -0.03679 -0.27856 -0.70858 0.1188 0 0 0 0 0 -0.06095 0.02118 0.10747 0 -0.15083 0 0.18072 -0.569 0.27013 -3.17334
GLU_59 -4.18845 0.15595 4.72697 -0.23666 0.03662 0.3666 1.46198 -1.87203 -0.0137 -0.07685 -2.13489 -0.49244 0 0 0 -0.42962 0 0.07177 0.13557 0 3.23248 0.21887 0 -2.7348 0.05107 0.45397 -1.2676
ASP_60 -5.01902 1.04169 6.73356 -0.15322 0.00385 0.46311 3.8682 -2.8718 -0.0131 -0.13583 -4.77103 -0.92335 0 0 -1.02498 0 0 0.08218 0.00483 0 3.34461 0.05646 0 -2.3716 0.24177 1.20164 -0.24205
PRO_61 -3.64665 0.49509 3.56474 -0.06478 0 0.04079 1.40406 -1.51044 -0.02109 -0.16027 -1.15999 0.58854 0 0 0 0 0 -0.03897 0.05718 0.17809 0 -0.71206 0 -2.4119 0.10113 1.26498 -2.03156
GLN_62 -3.9593 0.37767 4.52402 -0.87143 0.14447 0.9398 2.39393 -2.14297 -0 -0 -2.49874 -0.95302 0 0 -1.02498 0 0 0.00439 0.01598 0 2.8101 -0.22583 0 -0.18838 0.03696 0.48184 -0.13549
VAL_63 -7.3383 0.79602 5.75368 -0.31265 0.17137 0.07128 3.90597 -3.28122 -0 -0 -2.20906 -0.25209 0 0 0 0 0 -0.06503 0.02601 0.20388 0 -0.31666 0 1.9342 -0.23147 0.41809 -0.72599
GLU_64 -5.62794 0.25437 6.55738 -0.21092 0.02599 0.28897 2.3808 -2.94753 -0.05291 -0.35013 -1.56337 -0.59755 0 0 0 0 0 0.04622 0.02065 0 3.03604 -0.22562 0 -2.7348 -0.33852 0.4401 -1.59877
GLN_65 -4.61603 0.30294 4.85231 -0.86266 0.11166 0.91774 2.14465 -2.42166 -0 -0 -2.07806 -0.79932 0 0 0 0 0 0.08892 0.00394 0 2.83766 -0.1206 0 -0.18838 -0.40314 0.40723 0.17718
THR_66 -6.97181 0.89603 6.39371 -0.11878 0.02921 0.04997 3.26619 -3.39331 -0 -0 -1.51838 -0.62046 0 0 0 0 0 0.12172 0.04941 0.42651 0 0.12943 2.51536 -1.0874 -0.16364 0.53677 0.54052
GLU_67 -7.20555 0.76774 8.57415 -0.19711 0.01868 0.25841 3.76054 -3.85648 -0.02353 -0.19294 -4.89225 -0.55232 0 0 0 -0.91346 0 0.12332 0.12561 0 3.01944 -0.19497 0 -2.7348 -0.29438 0.70405 -3.70588
LEU_68 -3.95038 0.37412 4.22854 -0.46766 0.17882 0.09906 2.14589 -2.09521 -0 -0 -1.81238 0.22065 0 0 0 0 0 0.01253 0.03912 0.29077 0 -0.28896 0 0.18072 -0.43475 0.7507 -0.52841
GLY_69 -4.29973 0.57357 4.35378 -4e-05 0 0 2.27492 -2.34242 -0.00042 -0.00159 -1.53623 -0.42426 0 0 0 0 0 -0.2132 0 0 0 0.27761 0 0.83697 0.07073 0.77299 0.34267
MET_70 -9.04283 1.14647 4.37893 -0.35378 0.07532 0.12616 2.46644 -2.54008 -0 -0 -0.97951 -0.25547 0 0 0 0 0 0.17619 0.25283 1.55453 0 0.08687 0 0.60916 0.0982 0.7494 -1.45118
GLY_71 -2.45655 0.3871 1.88765 -6e-05 0 0 0.82788 -1.12545 -0 -0 -0.8846 -0.42459 0 0 0 0 0 -0.12688 0 0 0 0.32542 0 0.83697 -0.19787 0.45925 -0.49173
LEU_72 -4.3463 0.53901 4.3259 -0.47321 0.19642 0.08798 1.90943 -2.30873 -0.02186 -0.09436 -0.71081 0.22227 0 0 0 0 0 -0.00707 0.07419 0.41076 0 -0.18833 0 0.18072 0.00087 0.27335 0.07022
GLY_73 -1.79924 0.161 2.12602 -4e-05 0 0 1.27746 -1.12431 -0 -0 -2.08062 -0.41443 0 0 0 0 0 -0.0821 0 0 0 0.20301 0 0.83697 0.80458 0.27305 0.18134
ALA_74 -2.57277 0.28747 2.07606 -0.02527 0.00125 0 0.57263 -1.14951 -0 -0 0.77873 -0.44826 0 0 0 0 0 0.02641 0 0 0 0.10771 0 1.8394 1.2519 0.20759 2.95334
GLY_75 -3.16956 0.14955 2.26807 -5e-05 0 0 0.85003 -1.30428 -0 -0 0.22732 -0.36648 0 0 0 0 0 -0.13758 0 0 0 0.39827 0 0.83697 0.47959 0.29124 0.52309
GLY_76 -1.563 0.03624 1.54489 -4e-05 0 0 0.54179 -0.82733 -0 -0 0.05956 -0.38044 0 0 0 0 0 -0.14114 0 0 0 -1.15111 0 0.83697 -0.33779 0.29197 -1.08942
LEU_77 -7.93531 1.20841 1.078 -0.50077 0.32118 0.10463 0.19271 -1.55446 -0 -0 0.20531 0.21193 0 0 0 0 0 0.08645 0.33592 2.63825 0 -0.25673 0 0.18072 -0.55517 0.46556 -3.77339
GLN_78 -3.71994 0.4901 3.9165 -0.63722 0.11472 0.66787 2.24348 -1.91743 -0 -0 -1.76848 -0.63995 0 0 0 0 0 0.01464 0.01529 0 2.04493 -0.08732 0 -0.18838 -0.39095 1.30371 1.46157
PRO_79 -3.43242 0.46523 2.85553 -0.06617 0 0.04196 1.40329 -1.32787 -0 -0 -0.92469 0.59638 0 0 0 0 0 -0.05086 0.04025 0.13971 0 -0.41409 0 -2.4119 0.0603 1.25669 -1.76865
LEU_80 -4.21425 0.31964 3.47201 -0.4825 0.22494 0.11864 1.50838 -1.90639 -0.01952 -0.16494 -0.81302 0.20679 0 0 0 0 0 -0.0473 0.01909 0.34174 0 -0.28034 0 0.18072 0.06624 0.47872 -0.99135
ALA_81 -5.46282 0.54268 3.09321 -0.02153 0 0 2.82447 -2.39259 -0.00541 -0.07994 -1.95207 -0.37211 0 0 0 0 0 0.05116 0 0 0 -0.16589 0 1.8394 -0.32328 0.28435 -2.14039
LEU_82 -8.36538 0.95262 4.03833 -0.48603 0.23515 0.11692 2.52697 -2.83456 -0.02266 -0.10922 -1.92162 0.19243 0 0 0 0 0 -0.02665 0.40865 0.44482 0 -0.25551 0 0.18072 -0.28078 0.46864 -4.73717
GLU_83 -5.936 0.39681 6.1451 -0.20624 0.02548 0.28947 2.21851 -2.8306 -0.01952 -0.16494 -1.77802 -0.58349 0 0 0 0 0 -0.02979 0.03127 0 3.09433 -0.09214 0 -2.7348 -0.25554 0.53467 -1.89546
MET_84 -7.50084 0.46967 5.28642 -0.51265 0.10503 0.13512 2.45105 -2.60236 -0.01144 -0.13061 -2.37173 0.06134 0 0 0 0 0 0.01681 0.0709 1.22828 0 0.12652 0 0.60916 0.12668 0.40149 -2.04116
ALA_85 -5.72438 0.88475 3.9599 -0.02411 0 0 2.56392 -2.59842 -0 -0 -2.666 -0.31911 0 0 0 0 0 -0.03757 0 0 0 -0.13513 0 1.8394 0.13162 0.52649 -1.59866
LEU_86 -9.03833 1.01644 3.36883 -0.48528 0.24962 0.10683 2.61792 -2.72601 -0.02774 -0.14368 -2.56911 0.22939 0 0 0 0 0 0.06148 0.10723 0.38204 0 -0.27454 0 0.18072 -0.24959 0.66294 -6.53084
GLN_87 -7.96226 0.99494 6.5392 -0.2682 0.04939 0.2137 3.17136 -3.49096 -0.04816 -0.38677 -2.87714 -0.41215 0 0 -0.54614 0 0 0.00639 0.03286 0 2.662 0.02861 0 -0.18838 -0.14007 0.58773 -2.03404
LYS_88 -4.18142 0.21351 6.72191 -0.39628 0.03791 0.20051 2.91865 -2.67467 -0 -0 -4.37946 -0.10626 0 0 0 -1.34308 0 0.00268 0.0437 2.08026 0 0.00306 0 -1.5107 -0.21543 0.60329 -1.98181
ARG_89 -4.97464 0.39572 4.27257 -0.9965 0.38026 0.67581 1.7488 -2.06549 -0 -0 -1.55999 -0.10804 0 0 0 0 0 -0.10946 0.11106 3.65378 0 -0.08471 0 -1.2888 -0.38888 0.72389 0.38538
GLY_90 -3.56376 0.24331 3.90592 -6e-05 0 0 2.11327 -2.04677 -0 -0 -2.50488 -0.35025 0 0 0 0 0 -0.17529 0 0 0 -1.53716 0 0.83697 -0.26425 0.58413 -2.75881
ILE_91 -9.10615 1.10013 2.24466 -0.51999 0.31534 0.10945 2.45295 -2.35439 -0 -0 -2.31144 -0.10845 0 0 0 0 0 -0.06005 0.08945 0.79693 0 -0.27125 0 0.73287 -0.13235 0.80418 -6.21813
VAL_92 -8.61776 0.73352 3.6581 -0.26231 0.12432 0.0425 2.02502 -2.858 -0.02774 -0.14368 -1.19832 0.35316 0 0 0 0 0 -0.06368 0.01063 0.77019 0 0.16543 0 1.9342 -0.22446 0.91024 -2.66866
ASP_93 -5.69479 0.36054 6.95804 -0.1182 0.00132 0.36091 3.34549 -3.24576 -0.00094 -0.01287 -5.92316 -0.69002 0 0 -0.76659 0 0 0.05264 0.01849 0 2.81235 -0.16607 0 -2.3716 -0.28424 0.58219 -4.78227
GLN_94 -7.5358 0.69765 5.40937 -0.61588 0.197 0.67787 2.30147 -3.00111 -0.00976 -0.07715 -1.83328 -0.46728 0 0 0 0 0 0.13969 0.05974 0 2.89614 -0.15322 0 -0.18838 -0.22783 0.52618 -1.2046
CYS_95 -8.46711 0.55161 4.73093 -0.04661 0 0.01657 2.07642 -2.62228 -0.01378 -0.13798 -1.20552 -0.0663 0 0 0 0 0 -0.03522 0.0013 0.28795 0 0.26566 0 3.6196 0.0688 0.56719 -0.40876
CYS:disulfide_96 -7.0378 1.1379 5.85901 -0.06574 0.01135 0.07433 2.41189 -2.96973 -0 -0 -1.61194 -0.30771 0 0 -0.32883 0 -0.22074 0.0201 0.19813 1.20044 0 0.34298 0 3.6196 0.35702 1.07506 3.76532
THR_97 -5.11079 0.53177 4.76372 -0.20092 0.09413 0.07269 2.50144 -2.52356 -0.01558 -0.06589 -3.24598 -0.14117 0 0 -1.27692 0 0 0.29403 0.01509 0.10501 0 -0.00201 2.27019 -1.0874 0.20399 0.51626 -2.30191
GLY_98 -4.14737 0.39983 5.19322 -0.00044 0 0 1.86656 -2.68979 -0 -0 -0.65559 -0.14421 0 0 0 0 0 -0.06828 0 0 0 -0.83436 0 0.83697 0.00831 0.67751 0.44234
THR_99 -2.8167 0.14126 2.46749 -0.17215 0.10112 0.06521 0.56891 -1.40359 -0.00013 -0.00057 0.04621 -0.00221 0 0 0 0 0 -0.02505 0.01353 0.05073 0 0.08456 2.27958 -1.0874 -0.05038 0.59366 0.85409
CYS_100 -6.81503 0.6693 2.6344 -0.07754 0.00385 0.04415 0.7996 -1.45621 -0 -0 -0.18426 -0.28488 0 0 0 0 0 -0.04979 0.15803 0.30813 0 0.01784 0 3.6196 0.12166 0.33894 -0.1522
THR_101 -5.30487 0.28085 5.66904 -0.11485 0.10464 0.07518 3.10317 -2.66737 -0 -0 -3.08222 -0.57989 0 0 -1.71762 0 0 -0.02375 0.05495 0.05577 0 -0.48913 2.344 -1.0874 -0.06967 0.27554 -3.17364
ARG_102 -3.5429 0.22342 3.71452 -0.79012 0.10966 0.52131 1.51509 -1.78027 -0 -0 -0.74403 0.39266 0 0 0 0 0 -0.05852 0.00153 1.45716 0 -0.14896 0 -1.2888 -0.4664 0.1718 -0.71283
HIS_103 -4.11087 0.20595 4.78333 -0.45517 0.00092 0.54911 1.76657 -2.22786 -0.01415 -0.13696 -1.29414 -1.16286 0 0 0 0 0 0.14631 0.14162 0 2.83743 0.01834 0 -0.45461 -0.31656 0.23063 0.50703
GLN_104 -9.14872 0.58533 7.19231 -0.26848 0.05486 0.2253 4.24955 -3.57681 -0.01517 -0.15225 -3.21682 -0.47867 0 0 -1.71762 0 0 0.14299 0.15491 0 2.70199 -0.17781 0 -0.18838 -0.23977 0.34848 -3.52479
LEU_105 -9.1215 0.81766 6.18444 -0.4682 0.19424 0.10298 2.85827 -3.44769 -0.00684 -0.05938 -2.41191 0.21976 0 0 0 0 0 0.03855 0.08951 0.4113 0 -0.25952 0 0.18072 -0.28927 0.4183 -4.54858
GLN_106 -3.96722 0.20839 4.52452 -0.27254 0.06102 0.22146 1.63368 -2.1482 -0.01815 -0.19366 -1.2927 -0.47411 0 0 0 0 0 -0.04335 0.11486 0 2.73544 -0.0711 0 -0.18838 -0.22831 0.38609 0.98775
SER_107 -3.59102 0.22618 2.98015 -0.02571 0.00236 0.02643 1.15531 -1.63739 -0 -0 -1.36816 -0.09277 0 0 0 0 0 -0.05143 0.03801 0.58347 0 0.02905 0.60173 -0.77834 -0.11955 0.56072 -1.46094
TYR_108 -8.81342 0.83203 2.48138 -0.67843 0.05891 0.41519 2.19742 -2.21212 -0 -0 -2.1222 -0.0643 0 0 -0.54614 0 0 0.34271 0.47517 0 2.26709 -0.30387 4e-05 1.2797 0.47394 0.74647 -3.17043
CYS_109 -7.3956 0.86998 2.94913 -0.0454 0.00048 0.01927 1.9794 -1.75807 -0.00275 -0.0415 -1.11423 -0.34497 0 0 0 0 0 -0.01999 0.04241 0.34848 0 0.28723 0 3.6196 0.74831 1.02359 1.16537
ASN:CtermProteinFull_110 -7.43487 0.51926 7.55634 -0.18318 0.00913 0.34821 3.68004 -3.58484 -0.02664 -0.24051 -6.34205 -0.21882 0 0 0 -0.87701 0 0 0.03746 0 2.23641 0 0 -0.93687 0.24969 1.05339 -4.15485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699751 DOMAINID 690150 MODEL 4 Insulin
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 51.387
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.037522
REMARK    SCORE        hbond_sc:         -15.290
REMARK    SCORE       dslf_fa13:          -1.024
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.549
REMARK    SCORE           score:        -368.063
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -15.209
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         353.896
REMARK    SCORE          fa_rep:          61.572
REMARK    SCORE          fa_atr:        -583.523
REMARK    SCORE fa_intra_sol_xover4:          19.656
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -18.346
REMARK    SCORE atom_pair_constraint:        -150.085
REMARK    SCORE           omega:          -0.034
REMARK    SCORE    fa_intra_rep:           1.020
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -20.089
REMARK    SCORE             ref:          57.875
REMARK    SCORE     cart_bonded:          57.085
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         118.113
REMARK    SCORE         fa_elec:        -152.274
REMARK    SCORE     lk_ball_wtd:         -17.965
REMARK    SCORE     hbond_sr_bb:         -59.890
REMARK    SCORE     total_score:        -368.063
REMARK    SCORE angle_constraint:           0.000
SSBOND     CYS A   31    CYS A   95                                       2.03  
ATOM      1  N   MET A   1       0.428  -0.166   0.928  1.00 12.670          N  
ATOM      2  CA  MET A   1       1.870  -0.159   0.708  1.00 11.960          C  
ATOM      3  C   MET A   1       2.450   1.240   0.661  1.00 11.680          C  
ATOM      4  O   MET A   1       1.995   2.087  -0.107  1.00 11.290          O  
ATOM      5  CB  MET A   1       2.236  -0.867  -0.590  1.00 17.030          C  
ATOM      6  CG  MET A   1       2.091  -2.376  -0.620  1.00 17.030          C  
ATOM      7  SD  MET A   1       2.541  -3.065  -2.244  1.00 17.030          S  
ATOM      8  CE  MET A   1       4.328  -2.811  -2.365  1.00 17.030          C  
ATOM      9 1H   MET A   1       0.084  -1.115   0.961  1.00 15.200          H  
ATOM     10 2H   MET A   1       0.219   0.300   1.799  1.00 15.200          H  
ATOM     11 3H   MET A   1      -0.013   0.331   0.166  1.00 15.200          H  
ATOM     12  HA  MET A   1       2.340  -0.681   1.538  1.00 14.350          H  
ATOM     13 1HB  MET A   1       1.590  -0.495  -1.368  1.00 20.430          H  
ATOM     14 2HB  MET A   1       3.251  -0.596  -0.858  1.00 20.430          H  
ATOM     15 1HG  MET A   1       2.737  -2.819   0.132  1.00 20.430          H  
ATOM     16 2HG  MET A   1       1.065  -2.663  -0.401  1.00 20.430          H  
ATOM     17 1HE  MET A   1       4.684  -3.200  -3.321  1.00 20.430          H  
ATOM     18 2HE  MET A   1       4.558  -1.753  -2.311  1.00 20.430          H  
ATOM     19 3HE  MET A   1       4.827  -3.338  -1.558  1.00 20.430          H  
ATOM     20  N   ALA A   2       3.455   1.473   1.490  1.00 12.060          N  
ATOM     21  CA  ALA A   2       4.174   2.737   1.534  1.00 12.000          C  
ATOM     22  C   ALA A   2       4.861   2.964   0.208  1.00 11.240          C  
ATOM     23  O   ALA A   2       5.310   2.008  -0.428  1.00 10.630          O  
ATOM     24  CB  ALA A   2       5.202   2.737   2.650  1.00 16.820          C  
ATOM     25  H   ALA A   2       3.755   0.734   2.114  1.00 14.470          H  
ATOM     26  HA  ALA A   2       3.455   3.541   1.696  1.00 14.400          H  
ATOM     27 1HB  ALA A   2       5.717   3.691   2.663  1.00 20.190          H  
ATOM     28 2HB  ALA A   2       4.708   2.581   3.605  1.00 20.190          H  
ATOM     29 3HB  ALA A   2       5.917   1.949   2.488  1.00 20.190          H  
ATOM     30  N   LEU A   3       5.045   4.219  -0.175  1.00 11.390          N  
ATOM     31  CA  LEU A   3       5.730   4.511  -1.430  1.00 10.850          C  
ATOM     32  C   LEU A   3       7.078   3.789  -1.522  1.00 10.280          C  
ATOM     33  O   LEU A   3       7.449   3.309  -2.601  1.00  9.630          O  
ATOM     34  CB  LEU A   3       5.922   6.022  -1.573  1.00 15.410          C  
ATOM     35  CG  LEU A   3       4.797   6.807  -2.296  1.00 15.410          C  
ATOM     36  CD1 LEU A   3       3.440   6.580  -1.604  1.00 15.410          C  
ATOM     37  CD2 LEU A   3       5.160   8.289  -2.284  1.00 15.410          C  
ATOM     38  H   LEU A   3       4.666   4.976   0.378  1.00 13.670          H  
ATOM     39  HA  LEU A   3       5.108   4.163  -2.251  1.00 13.020          H  
ATOM     40 1HB  LEU A   3       6.023   6.454  -0.581  1.00 18.490          H  
ATOM     41 2HB  LEU A   3       6.850   6.204  -2.119  1.00 18.490          H  
ATOM     42  HG  LEU A   3       4.719   6.462  -3.326  1.00 18.490          H  
ATOM     43 1HD1 LEU A   3       2.673   7.146  -2.131  1.00 18.490          H  
ATOM     44 2HD1 LEU A   3       3.171   5.524  -1.624  1.00 18.490          H  
ATOM     45 3HD1 LEU A   3       3.491   6.923  -0.571  1.00 18.490          H  
ATOM     46 1HD2 LEU A   3       4.392   8.859  -2.802  1.00 18.490          H  
ATOM     47 2HD2 LEU A   3       5.237   8.639  -1.259  1.00 18.490          H  
ATOM     48 3HD2 LEU A   3       6.118   8.435  -2.785  1.00 18.490          H  
ATOM     49  N   TRP A   4       7.799   3.682  -0.403  1.00 10.660          N  
ATOM     50  CA  TRP A   4       9.072   2.987  -0.445  1.00 10.350          C  
ATOM     51  C   TRP A   4       8.933   1.468  -0.619  1.00  9.780          C  
ATOM     52  O   TRP A   4       9.891   0.831  -1.047  1.00  9.210          O  
ATOM     53  CB  TRP A   4       9.940   3.305   0.765  1.00 14.610          C  
ATOM     54  CG  TRP A   4       9.339   3.039   2.085  1.00 14.610          C  
ATOM     55  CD1 TRP A   4       8.742   3.966   2.876  1.00 14.610          C  
ATOM     56  CD2 TRP A   4       9.237   1.786   2.793  1.00 14.610          C  
ATOM     57  NE1 TRP A   4       8.292   3.387   4.021  1.00 14.610          N  
ATOM     58  CE2 TRP A   4       8.585   2.051   3.988  1.00 14.610          C  
ATOM     59  CE3 TRP A   4       9.640   0.482   2.515  1.00 14.610          C  
ATOM     60  CZ2 TRP A   4       8.326   1.063   4.911  1.00 14.610          C  
ATOM     61  CZ3 TRP A   4       9.386  -0.506   3.440  1.00 14.610          C  
ATOM     62  CH2 TRP A   4       8.745  -0.225   4.606  1.00 14.610          C  
ATOM     63  H   TRP A   4       7.462   4.080   0.460  1.00 12.790          H  
ATOM     64  HA  TRP A   4       9.615   3.370  -1.307  1.00 12.420          H  
ATOM     65 1HB  TRP A   4      10.881   2.761   0.692  1.00 17.540          H  
ATOM     66 2HB  TRP A   4      10.170   4.352   0.737  1.00 17.540          H  
ATOM     67  HD1 TRP A   4       8.647   5.023   2.638  1.00 17.540          H  
ATOM     68  HE1 TRP A   4       7.817   3.860   4.777  1.00 17.540          H  
ATOM     69  HE3 TRP A   4      10.155   0.245   1.587  1.00 17.540          H  
ATOM     70  HZ2 TRP A   4       7.812   1.267   5.850  1.00 17.540          H  
ATOM     71  HZ3 TRP A   4       9.708  -1.520   3.212  1.00 17.540          H  
ATOM     72  HH2 TRP A   4       8.554  -1.030   5.315  1.00 17.540          H  
ATOM     73  N   MET A   5       7.768   0.874  -0.308  1.00 10.050          N  
ATOM     74  CA  MET A   5       7.579  -0.562  -0.499  1.00  9.750          C  
ATOM     75  C   MET A   5       7.450  -0.844  -1.979  1.00  8.960          C  
ATOM     76  O   MET A   5       7.859  -1.909  -2.469  1.00  8.520          O  
ATOM     77  CB  MET A   5       6.358  -1.079   0.240  1.00 13.770          C  
ATOM     78  CG  MET A   5       6.484  -1.077   1.723  1.00 13.770          C  
ATOM     79  SD  MET A   5       4.993  -1.590   2.567  1.00 13.770          S  
ATOM     80  CE  MET A   5       4.932  -3.347   2.195  1.00 13.770          C  
ATOM     81  H   MET A   5       6.978   1.416   0.027  1.00 12.060          H  
ATOM     82  HA  MET A   5       8.460  -1.085  -0.131  1.00 11.700          H  
ATOM     83 1HB  MET A   5       5.496  -0.479  -0.030  1.00 16.520          H  
ATOM     84 2HB  MET A   5       6.170  -2.087  -0.081  1.00 16.520          H  
ATOM     85 1HG  MET A   5       7.277  -1.758   1.997  1.00 16.520          H  
ATOM     86 2HG  MET A   5       6.756  -0.091   2.059  1.00 16.520          H  
ATOM     87 1HE  MET A   5       4.055  -3.785   2.672  1.00 16.520          H  
ATOM     88 2HE  MET A   5       4.866  -3.504   1.124  1.00 16.520          H  
ATOM     89 3HE  MET A   5       5.831  -3.832   2.578  1.00 16.520          H  
ATOM     90  N   HIS A   6       6.870   0.122  -2.695  1.00  8.940          N  
ATOM     91  CA  HIS A   6       6.709  -0.011  -4.132  1.00  8.490          C  
ATOM     92  C   HIS A   6       8.092   0.106  -4.761  1.00  7.870          C  
ATOM     93  O   HIS A   6       8.445  -0.654  -5.673  1.00  7.400          O  
ATOM     94  CB  HIS A   6       5.763   1.060  -4.677  1.00 12.070          C  
ATOM     95  CG  HIS A   6       4.317   0.839  -4.329  1.00 12.070          C  
ATOM     96  ND1 HIS A   6       3.563  -0.157  -4.910  1.00 12.070          N  
ATOM     97  CD2 HIS A   6       3.489   1.480  -3.466  1.00 12.070          C  
ATOM     98  CE1 HIS A   6       2.336  -0.113  -4.429  1.00 12.070          C  
ATOM     99  NE2 HIS A   6       2.266   0.872  -3.557  1.00 12.070          N  
ATOM    100  H   HIS A   6       6.508   0.948  -2.199  1.00 10.730          H  
ATOM    101  HA  HIS A   6       6.299  -0.990  -4.378  1.00 10.190          H  
ATOM    102 1HB  HIS A   6       6.057   2.032  -4.289  1.00 14.480          H  
ATOM    103 2HB  HIS A   6       5.851   1.103  -5.761  1.00 14.480          H  
ATOM    104  HD2 HIS A   6       3.738   2.322  -2.823  1.00 14.480          H  
ATOM    105  HE1 HIS A   6       1.519  -0.780  -4.704  1.00 14.480          H  
ATOM    106  HE2 HIS A   6       1.440   1.134  -3.030  1.00 14.480          H  
ATOM    107  N   LEU A   7       8.907   1.018  -4.217  1.00  8.040          N  
ATOM    108  CA  LEU A   7      10.268   1.192  -4.689  1.00  7.690          C  
ATOM    109  C   LEU A   7      11.078  -0.074  -4.460  1.00  7.320          C  
ATOM    110  O   LEU A   7      11.752  -0.541  -5.381  1.00  6.920          O  
ATOM    111  CB  LEU A   7      10.954   2.350  -3.960  1.00 10.910          C  
ATOM    112  CG  LEU A   7      12.426   2.620  -4.317  1.00 10.910          C  
ATOM    113  CD1 LEU A   7      12.576   3.008  -5.794  1.00 10.910          C  
ATOM    114  CD2 LEU A   7      12.949   3.696  -3.399  1.00 10.910          C  
ATOM    115  H   LEU A   7       8.538   1.643  -3.494  1.00  9.650          H  
ATOM    116  HA  LEU A   7      10.229   1.395  -5.755  1.00  9.230          H  
ATOM    117 1HB  LEU A   7      10.380   3.260  -4.130  1.00 13.090          H  
ATOM    118 2HB  LEU A   7      10.935   2.137  -2.902  1.00 13.090          H  
ATOM    119  HG  LEU A   7      12.997   1.723  -4.156  1.00 13.090          H  
ATOM    120 1HD1 LEU A   7      13.629   3.186  -6.013  1.00 13.090          H  
ATOM    121 2HD1 LEU A   7      12.217   2.208  -6.435  1.00 13.090          H  
ATOM    122 3HD1 LEU A   7      12.008   3.914  -5.993  1.00 13.090          H  
ATOM    123 1HD2 LEU A   7      13.999   3.880  -3.621  1.00 13.090          H  
ATOM    124 2HD2 LEU A   7      12.380   4.618  -3.537  1.00 13.090          H  
ATOM    125 3HD2 LEU A   7      12.847   3.357  -2.376  1.00 13.090          H  
ATOM    126  N   LEU A   8      11.007  -0.658  -3.254  1.00  7.660          N  
ATOM    127  CA  LEU A   8      11.776  -1.865  -2.986  1.00  7.590          C  
ATOM    128  C   LEU A   8      11.352  -2.996  -3.902  1.00  7.110          C  
ATOM    129  O   LEU A   8      12.196  -3.750  -4.387  1.00  6.890          O  
ATOM    130  CB  LEU A   8      11.592  -2.357  -1.545  1.00 10.650          C  
ATOM    131  CG  LEU A   8      12.158  -1.527  -0.386  1.00 10.650          C  
ATOM    132  CD1 LEU A   8      11.716  -2.219   0.903  1.00 10.650          C  
ATOM    133  CD2 LEU A   8      13.663  -1.405  -0.476  1.00 10.650          C  
ATOM    134  H   LEU A   8      10.457  -0.223  -2.507  1.00  9.190          H  
ATOM    135  HA  LEU A   8      12.824  -1.655  -3.177  1.00  9.110          H  
ATOM    136 1HB  LEU A   8      10.516  -2.421  -1.372  1.00 12.780          H  
ATOM    137 2HB  LEU A   8      11.990  -3.354  -1.461  1.00 12.780          H  
ATOM    138  HG  LEU A   8      11.736  -0.537  -0.403  1.00 12.780          H  
ATOM    139 1HD1 LEU A   8      12.055  -1.689   1.766  1.00 12.780          H  
ATOM    140 2HD1 LEU A   8      10.629  -2.273   0.928  1.00 12.780          H  
ATOM    141 3HD1 LEU A   8      12.131  -3.225   0.933  1.00 12.780          H  
ATOM    142 1HD2 LEU A   8      14.034  -0.829   0.353  1.00 12.780          H  
ATOM    143 2HD2 LEU A   8      14.095  -2.380  -0.441  1.00 12.780          H  
ATOM    144 3HD2 LEU A   8      13.952  -0.909  -1.397  1.00 12.780          H  
ATOM    145  N   THR A   9      10.050  -3.110  -4.179  1.00  7.140          N  
ATOM    146  CA  THR A   9       9.564  -4.170  -5.048  1.00  7.010          C  
ATOM    147  C   THR A   9      10.237  -4.074  -6.417  1.00  6.610          C  
ATOM    148  O   THR A   9      10.722  -5.082  -6.955  1.00  6.560          O  
ATOM    149  CB  THR A   9       8.025  -4.081  -5.204  1.00  9.870          C  
ATOM    150  OG1 THR A   9       7.395  -4.249  -3.915  1.00  9.870          O  
ATOM    151  CG2 THR A   9       7.524  -5.165  -6.150  1.00  9.870          C  
ATOM    152  H   THR A   9       9.373  -2.492  -3.725  1.00  8.570          H  
ATOM    153  HA  THR A   9       9.818  -5.130  -4.603  1.00  8.410          H  
ATOM    154  HB  THR A   9       7.755  -3.105  -5.602  1.00 11.840          H  
ATOM    155  HG1 THR A   9       7.571  -3.460  -3.352  1.00 11.840          H  
ATOM    156 1HG2 THR A   9       6.444  -5.086  -6.241  1.00 11.840          H  
ATOM    157 2HG2 THR A   9       7.976  -5.045  -7.134  1.00 11.840          H  
ATOM    158 3HG2 THR A   9       7.785  -6.143  -5.749  1.00 11.840          H  
ATOM    159  N   VAL A  10      10.258  -2.863  -6.981  1.00  6.590          N  
ATOM    160  CA  VAL A  10      10.869  -2.646  -8.284  1.00  6.570          C  
ATOM    161  C   VAL A  10      12.377  -2.834  -8.256  1.00  6.350          C  
ATOM    162  O   VAL A  10      12.942  -3.482  -9.147  1.00  6.440          O  
ATOM    163  CB  VAL A  10      10.547  -1.235  -8.811  1.00  9.210          C  
ATOM    164  CG1 VAL A  10      11.354  -0.944 -10.108  1.00  9.210          C  
ATOM    165  CG2 VAL A  10       9.051  -1.140  -9.075  1.00  9.210          C  
ATOM    166  H   VAL A  10       9.796  -2.090  -6.486  1.00  7.910          H  
ATOM    167  HA  VAL A  10      10.448  -3.371  -8.978  1.00  7.880          H  
ATOM    168  HB  VAL A  10      10.832  -0.492  -8.057  1.00 11.050          H  
ATOM    169 1HG1 VAL A  10      11.113   0.055 -10.465  1.00 11.050          H  
ATOM    170 2HG1 VAL A  10      12.423  -0.996  -9.915  1.00 11.050          H  
ATOM    171 3HG1 VAL A  10      11.092  -1.676 -10.873  1.00 11.050          H  
ATOM    172 1HG2 VAL A  10       8.807  -0.142  -9.436  1.00 11.050          H  
ATOM    173 2HG2 VAL A  10       8.767  -1.878  -9.823  1.00 11.050          H  
ATOM    174 3HG2 VAL A  10       8.503  -1.333  -8.154  1.00 11.050          H  
ATOM    175  N   LEU A  11      13.044  -2.249  -7.270  1.00  6.340          N  
ATOM    176  CA  LEU A  11      14.480  -2.349  -7.207  1.00  6.420          C  
ATOM    177  C   LEU A  11      14.940  -3.785  -7.029  1.00  6.350          C  
ATOM    178  O   LEU A  11      16.009  -4.154  -7.528  1.00  6.530          O  
ATOM    179  CB  LEU A  11      15.027  -1.519  -6.066  1.00  8.960          C  
ATOM    180  CG  LEU A  11      14.916  -0.005  -6.120  1.00  8.960          C  
ATOM    181  CD1 LEU A  11      15.433   0.511  -4.768  1.00  8.960          C  
ATOM    182  CD2 LEU A  11      15.674   0.568  -7.305  1.00  8.960          C  
ATOM    183  H   LEU A  11      12.538  -1.714  -6.555  1.00  7.610          H  
ATOM    184  HA  LEU A  11      14.875  -1.995  -8.156  1.00  7.700          H  
ATOM    185 1HB  LEU A  11      14.472  -1.805  -5.187  1.00 10.750          H  
ATOM    186 2HB  LEU A  11      16.059  -1.771  -5.935  1.00 10.750          H  
ATOM    187  HG  LEU A  11      13.881   0.286  -6.215  1.00 10.750          H  
ATOM    188 1HD1 LEU A  11      15.355   1.594  -4.736  1.00 10.750          H  
ATOM    189 2HD1 LEU A  11      14.833   0.080  -3.963  1.00 10.750          H  
ATOM    190 3HD1 LEU A  11      16.466   0.221  -4.633  1.00 10.750          H  
ATOM    191 1HD2 LEU A  11      15.580   1.655  -7.297  1.00 10.750          H  
ATOM    192 2HD2 LEU A  11      16.712   0.294  -7.241  1.00 10.750          H  
ATOM    193 3HD2 LEU A  11      15.261   0.190  -8.233  1.00 10.750          H  
ATOM    194  N   ALA A  12      14.197  -4.567  -6.223  1.00  6.320          N  
ATOM    195  CA  ALA A  12      14.525  -5.967  -6.006  1.00  6.560          C  
ATOM    196  C   ALA A  12      14.361  -6.751  -7.291  1.00  6.510          C  
ATOM    197  O   ALA A  12      15.211  -7.569  -7.630  1.00  6.850          O  
ATOM    198  CB  ALA A  12      13.635  -6.571  -4.950  1.00  9.090          C  
ATOM    199  H   ALA A  12      13.374  -4.186  -5.750  1.00  7.580          H  
ATOM    200  HA  ALA A  12      15.561  -6.033  -5.681  1.00  7.870          H  
ATOM    201 1HB  ALA A  12      13.908  -7.613  -4.802  1.00 10.910          H  
ATOM    202 2HB  ALA A  12      13.749  -6.042  -4.038  1.00 10.910          H  
ATOM    203 3HB  ALA A  12      12.597  -6.504  -5.276  1.00 10.910          H  
ATOM    204  N   LEU A  13      13.291  -6.479  -8.046  1.00  6.370          N  
ATOM    205  CA  LEU A  13      13.072  -7.209  -9.282  1.00  6.750          C  
ATOM    206  C   LEU A  13      14.221  -6.978 -10.243  1.00  6.960          C  
ATOM    207  O   LEU A  13      14.743  -7.922 -10.852  1.00  7.460          O  
ATOM    208  CB  LEU A  13      11.749  -6.763  -9.910  1.00  9.300          C  
ATOM    209  CG  LEU A  13      11.345  -7.409 -11.245  1.00  9.300          C  
ATOM    210  CD1 LEU A  13      11.196  -8.929 -11.076  1.00  9.300          C  
ATOM    211  CD2 LEU A  13      10.029  -6.777 -11.708  1.00  9.300          C  
ATOM    212  H   LEU A  13      12.572  -5.821  -7.721  1.00  7.640          H  
ATOM    213  HA  LEU A  13      13.023  -8.262  -9.042  1.00  8.100          H  
ATOM    214 1HB  LEU A  13      10.951  -6.947  -9.189  1.00 11.160          H  
ATOM    215 2HB  LEU A  13      11.805  -5.686 -10.073  1.00 11.160          H  
ATOM    216  HG  LEU A  13      12.114  -7.222 -11.992  1.00 11.160          H  
ATOM    217 1HD1 LEU A  13      10.899  -9.371 -12.018  1.00 11.160          H  
ATOM    218 2HD1 LEU A  13      12.142  -9.370 -10.770  1.00 11.160          H  
ATOM    219 3HD1 LEU A  13      10.435  -9.140 -10.328  1.00 11.160          H  
ATOM    220 1HD2 LEU A  13       9.724  -7.211 -12.657  1.00 11.160          H  
ATOM    221 2HD2 LEU A  13       9.254  -6.959 -10.963  1.00 11.160          H  
ATOM    222 3HD2 LEU A  13      10.170  -5.702 -11.830  1.00 11.160          H  
ATOM    223  N   LEU A  14      14.629  -5.725 -10.376  1.00  6.810          N  
ATOM    224  CA  LEU A  14      15.717  -5.402 -11.267  1.00  7.290          C  
ATOM    225  C   LEU A  14      17.016  -6.064 -10.792  1.00  7.360          C  
ATOM    226  O   LEU A  14      17.785  -6.593 -11.605  1.00  7.980          O  
ATOM    227  CB  LEU A  14      15.846  -3.886 -11.312  1.00 10.010          C  
ATOM    228  CG  LEU A  14      14.667  -3.105 -11.991  1.00 10.010          C  
ATOM    229  CD1 LEU A  14      14.831  -1.618 -11.727  1.00 10.010          C  
ATOM    230  CD2 LEU A  14      14.648  -3.366 -13.481  1.00 10.010          C  
ATOM    231  H   LEU A  14      14.142  -4.979  -9.862  1.00  8.170          H  
ATOM    232  HA  LEU A  14      15.482  -5.797 -12.250  1.00  8.750          H  
ATOM    233 1HB  LEU A  14      15.890  -3.550 -10.280  1.00 12.020          H  
ATOM    234 2HB  LEU A  14      16.775  -3.624 -11.811  1.00 12.020          H  
ATOM    235  HG  LEU A  14      13.721  -3.428 -11.557  1.00 12.020          H  
ATOM    236 1HD1 LEU A  14      14.004  -1.078 -12.185  1.00 12.020          H  
ATOM    237 2HD1 LEU A  14      14.825  -1.437 -10.653  1.00 12.020          H  
ATOM    238 3HD1 LEU A  14      15.768  -1.269 -12.152  1.00 12.020          H  
ATOM    239 1HD2 LEU A  14      13.824  -2.816 -13.932  1.00 12.020          H  
ATOM    240 2HD2 LEU A  14      15.589  -3.038 -13.925  1.00 12.020          H  
ATOM    241 3HD2 LEU A  14      14.512  -4.411 -13.667  1.00 12.020          H  
ATOM    242  N   ALA A  15      17.259  -6.061  -9.473  1.00  6.920          N  
ATOM    243  CA  ALA A  15      18.447  -6.695  -8.922  1.00  7.210          C  
ATOM    244  C   ALA A  15      18.483  -8.192  -9.203  1.00  7.540          C  
ATOM    245  O   ALA A  15      19.547  -8.732  -9.494  1.00  8.050          O  
ATOM    246  CB  ALA A  15      18.506  -6.478  -7.443  1.00  9.980          C  
ATOM    247  H   ALA A  15      16.636  -5.560  -8.832  1.00  8.300          H  
ATOM    248  HA  ALA A  15      19.319  -6.234  -9.384  1.00  8.650          H  
ATOM    249 1HB  ALA A  15      19.403  -6.923  -7.046  1.00 11.970          H  
ATOM    250 2HB  ALA A  15      18.503  -5.453  -7.249  1.00 11.970          H  
ATOM    251 3HB  ALA A  15      17.641  -6.935  -6.978  1.00 11.970          H  
ATOM    252  N   LEU A  16      17.318  -8.851  -9.119  1.00  7.450          N  
ATOM    253  CA  LEU A  16      17.180 -10.284  -9.385  1.00  8.030          C  
ATOM    254  C   LEU A  16      17.479 -10.611 -10.837  1.00  8.660          C  
ATOM    255  O   LEU A  16      18.018 -11.676 -11.142  1.00  9.270          O  
ATOM    256  CB  LEU A  16      15.762 -10.756  -9.029  1.00 11.010          C  
ATOM    257  CG  LEU A  16      15.385 -10.784  -7.516  1.00 11.010          C  
ATOM    258  CD1 LEU A  16      13.885 -11.019  -7.390  1.00 11.010          C  
ATOM    259  CD2 LEU A  16      16.151 -11.894  -6.797  1.00 11.010          C  
ATOM    260  H   LEU A  16      16.499  -8.328  -8.795  1.00  8.940          H  
ATOM    261  HA  LEU A  16      17.907 -10.811  -8.778  1.00  9.640          H  
ATOM    262 1HB  LEU A  16      15.054 -10.094  -9.525  1.00 13.210          H  
ATOM    263 2HB  LEU A  16      15.623 -11.758  -9.429  1.00 13.210          H  
ATOM    264  HG  LEU A  16      15.630  -9.839  -7.057  1.00 13.210          H  
ATOM    265 1HD1 LEU A  16      13.606 -11.031  -6.337  1.00 13.210          H  
ATOM    266 2HD1 LEU A  16      13.351 -10.221  -7.891  1.00 13.210          H  
ATOM    267 3HD1 LEU A  16      13.622 -11.971  -7.845  1.00 13.210          H  
ATOM    268 1HD2 LEU A  16      15.865 -11.902  -5.745  1.00 13.210          H  
ATOM    269 2HD2 LEU A  16      15.906 -12.857  -7.246  1.00 13.210          H  
ATOM    270 3HD2 LEU A  16      17.219 -11.726  -6.869  1.00 13.210          H  
ATOM    271  N   TRP A  17      17.105  -9.701 -11.737  1.00  8.710          N  
ATOM    272  CA  TRP A  17      17.364  -9.869 -13.158  1.00  9.560          C  
ATOM    273  C   TRP A  17      18.849  -9.676 -13.501  1.00  9.910          C  
ATOM    274  O   TRP A  17      19.343 -10.244 -14.480  1.00 10.760          O  
ATOM    275  CB  TRP A  17      16.525  -8.885 -13.968  1.00 13.040          C  
ATOM    276  CG  TRP A  17      15.054  -9.189 -13.990  1.00 13.040          C  
ATOM    277  CD1 TRP A  17      14.434 -10.361 -13.658  1.00 13.040          C  
ATOM    278  CD2 TRP A  17      14.005  -8.288 -14.397  1.00 13.040          C  
ATOM    279  NE1 TRP A  17      13.089 -10.245 -13.840  1.00 13.040          N  
ATOM    280  CE2 TRP A  17      12.808  -8.985 -14.295  1.00 13.040          C  
ATOM    281  CE3 TRP A  17      13.990  -6.970 -14.836  1.00 13.040          C  
ATOM    282  CZ2 TRP A  17      11.599  -8.409 -14.627  1.00 13.040          C  
ATOM    283  CZ3 TRP A  17      12.776  -6.388 -15.160  1.00 13.040          C  
ATOM    284  CH2 TRP A  17      11.613  -7.090 -15.059  1.00 13.040          C  
ATOM    285  H   TRP A  17      16.590  -8.877 -11.410  1.00 10.450          H  
ATOM    286  HA  TRP A  17      17.098 -10.883 -13.440  1.00 11.470          H  
ATOM    287 1HB  TRP A  17      16.654  -7.887 -13.553  1.00 15.650          H  
ATOM    288 2HB  TRP A  17      16.884  -8.862 -14.992  1.00 15.650          H  
ATOM    289  HD1 TRP A  17      14.927 -11.262 -13.306  1.00 15.650          H  
ATOM    290  HE1 TRP A  17      12.411 -10.970 -13.667  1.00 15.650          H  
ATOM    291  HE3 TRP A  17      14.916  -6.409 -14.924  1.00 15.650          H  
ATOM    292  HZ2 TRP A  17      10.659  -8.952 -14.549  1.00 15.650          H  
ATOM    293  HZ3 TRP A  17      12.774  -5.354 -15.503  1.00 15.650          H  
ATOM    294  HH2 TRP A  17      10.675  -6.605 -15.323  1.00 15.650          H  
ATOM    295  N   GLY A  18      19.555  -8.874 -12.700  1.00  9.420          N  
ATOM    296  CA  GLY A  18      20.967  -8.603 -12.912  1.00  9.890          C  
ATOM    297  C   GLY A  18      21.837  -9.725 -12.325  1.00 10.210          C  
ATOM    298  O   GLY A  18      21.347 -10.815 -12.038  1.00 10.390          O  
ATOM    299  H   GLY A  18      19.074  -8.372 -11.947  1.00 11.300          H  
ATOM    300 1HA  GLY A  18      21.154  -8.498 -13.979  1.00 11.870          H  
ATOM    301 2HA  GLY A  18      21.204  -7.654 -12.434  1.00 11.870          H  
ATOM    302  N   PRO A  19      23.156  -9.508 -12.187  1.00 10.540          N  
ATOM    303  CA  PRO A  19      24.130 -10.471 -11.693  1.00 11.080          C  
ATOM    304  C   PRO A  19      23.769 -11.010 -10.313  1.00 10.760          C  
ATOM    305  O   PRO A  19      23.409 -10.247  -9.414  1.00 10.790          O  
ATOM    306  CB  PRO A  19      25.414  -9.629 -11.629  1.00 16.620          C  
ATOM    307  CG  PRO A  19      25.207  -8.543 -12.668  1.00 16.620          C  
ATOM    308  CD  PRO A  19      23.731  -8.210 -12.579  1.00 16.620          C  
ATOM    309  HA  PRO A  19      24.227 -11.294 -12.418  1.00 13.300          H  
ATOM    310 1HB  PRO A  19      25.560  -9.230 -10.613  1.00 19.940          H  
ATOM    311 2HB  PRO A  19      26.288 -10.264 -11.846  1.00 19.940          H  
ATOM    312 1HG  PRO A  19      25.853  -7.676 -12.446  1.00 19.940          H  
ATOM    313 2HG  PRO A  19      25.502  -8.908 -13.664  1.00 19.940          H  
ATOM    314 1HD  PRO A  19      23.548  -7.457 -11.796  1.00 19.940          H  
ATOM    315 2HD  PRO A  19      23.373  -7.887 -13.566  1.00 19.940          H  
ATOM    316  N   ASN A  20      23.969 -12.312 -10.110  1.00 10.690          N  
ATOM    317  CA  ASN A  20      23.659 -12.958  -8.837  1.00 10.700          C  
ATOM    318  C   ASN A  20      24.737 -12.762  -7.781  1.00 10.410          C  
ATOM    319  O   ASN A  20      24.670 -13.334  -6.692  1.00 10.560          O  
ATOM    320  CB  ASN A  20      23.402 -14.426  -9.078  1.00 14.980          C  
ATOM    321  CG  ASN A  20      24.607 -15.092  -9.632  1.00 14.980          C  
ATOM    322  OD1 ASN A  20      25.384 -14.441 -10.352  1.00 14.980          O  
ATOM    323  ND2 ASN A  20      24.795 -16.347  -9.329  1.00 14.980          N  
ATOM    324  H   ASN A  20      24.319 -12.896 -10.866  1.00 12.830          H  
ATOM    325  HA  ASN A  20      22.742 -12.510  -8.448  1.00 12.840          H  
ATOM    326 1HB  ASN A  20      23.121 -14.911  -8.142  1.00 17.970          H  
ATOM    327 2HB  ASN A  20      22.573 -14.544  -9.777  1.00 17.970          H  
ATOM    328 1HD2 ASN A  20      25.596 -16.831  -9.678  1.00 17.970          H  
ATOM    329 2HD2 ASN A  20      24.139 -16.821  -8.742  1.00 17.970          H  
ATOM    330  N   THR A  21      25.699 -11.914  -8.106  1.00 10.240          N  
ATOM    331  CA  THR A  21      26.797 -11.537  -7.249  1.00 10.210          C  
ATOM    332  C   THR A  21      26.666 -10.072  -6.846  1.00  9.710          C  
ATOM    333  O   THR A  21      27.559  -9.514  -6.204  1.00  9.480          O  
ATOM    334  CB  THR A  21      28.130 -11.749  -7.979  1.00 14.310          C  
ATOM    335  OG1 THR A  21      28.157 -10.930  -9.166  1.00 14.310          O  
ATOM    336  CG2 THR A  21      28.252 -13.209  -8.384  1.00 14.310          C  
ATOM    337  H   THR A  21      25.700 -11.527  -9.039  1.00 12.290          H  
ATOM    338  HA  THR A  21      26.773 -12.148  -6.347  1.00 12.250          H  
ATOM    339  HB  THR A  21      28.957 -11.471  -7.325  1.00 17.170          H  
ATOM    340  HG1 THR A  21      29.051 -10.925  -9.527  1.00 17.170          H  
ATOM    341 1HG2 THR A  21      29.193 -13.363  -8.906  1.00 17.170          H  
ATOM    342 2HG2 THR A  21      28.223 -13.834  -7.493  1.00 17.170          H  
ATOM    343 3HG2 THR A  21      27.432 -13.480  -9.038  1.00 17.170          H  
ATOM    344  N   GLY A  22      25.558  -9.439  -7.248  1.00  9.760          N  
ATOM    345  CA  GLY A  22      25.336  -8.029  -6.980  1.00  9.520          C  
ATOM    346  C   GLY A  22      24.553  -7.746  -5.696  1.00  9.030          C  
ATOM    347  O   GLY A  22      24.602  -8.491  -4.714  1.00  8.780          O  
ATOM    348  H   GLY A  22      24.841  -9.940  -7.780  1.00 11.710          H  
ATOM    349 1HA  GLY A  22      26.297  -7.518  -6.936  1.00 11.420          H  
ATOM    350 2HA  GLY A  22      24.797  -7.602  -7.826  1.00 11.420          H  
ATOM    351  N   GLN A  23      23.869  -6.610  -5.708  1.00  9.140          N  
ATOM    352  CA  GLN A  23      23.098  -6.085  -4.582  1.00  9.010          C  
ATOM    353  C   GLN A  23      21.705  -6.710  -4.518  1.00  8.510          C  
ATOM    354  O   GLN A  23      21.239  -7.272  -5.510  1.00  8.610          O  
ATOM    355  CB  GLN A  23      22.986  -4.573  -4.719  1.00 12.670          C  
ATOM    356  CG  GLN A  23      24.297  -3.814  -4.598  1.00 12.670          C  
ATOM    357  CD  GLN A  23      24.134  -2.290  -4.825  1.00 12.670          C  
ATOM    358  OE1 GLN A  23      25.067  -1.530  -4.537  1.00 12.670          O  
ATOM    359  NE2 GLN A  23      22.974  -1.862  -5.347  1.00 12.670          N  
ATOM    360  H   GLN A  23      23.879  -6.077  -6.565  1.00 10.970          H  
ATOM    361  HA  GLN A  23      23.618  -6.324  -3.655  1.00 10.810          H  
ATOM    362 1HB  GLN A  23      22.569  -4.356  -5.696  1.00 15.200          H  
ATOM    363 2HB  GLN A  23      22.299  -4.185  -3.962  1.00 15.200          H  
ATOM    364 1HG  GLN A  23      24.689  -3.968  -3.594  1.00 15.200          H  
ATOM    365 2HG  GLN A  23      24.997  -4.196  -5.335  1.00 15.200          H  
ATOM    366 1HE2 GLN A  23      22.795  -0.874  -5.546  1.00 15.200          H  
ATOM    367 2HE2 GLN A  23      22.205  -2.491  -5.544  1.00 15.200          H  
ATOM    368  N   ALA A  24      21.066  -6.672  -3.335  1.00  8.270          N  
ATOM    369  CA  ALA A  24      19.686  -7.153  -3.172  1.00  8.090          C  
ATOM    370  C   ALA A  24      18.745  -6.230  -3.935  1.00  7.870          C  
ATOM    371  O   ALA A  24      17.723  -6.650  -4.477  1.00  8.000          O  
ATOM    372  CB  ALA A  24      19.296  -7.231  -1.703  1.00 11.400          C  
ATOM    373  H   ALA A  24      21.497  -6.170  -2.551  1.00  9.920          H  
ATOM    374  HA  ALA A  24      19.616  -8.148  -3.611  1.00  9.710          H  
ATOM    375 1HB  ALA A  24      18.274  -7.597  -1.620  1.00 13.680          H  
ATOM    376 2HB  ALA A  24      19.970  -7.905  -1.181  1.00 13.680          H  
ATOM    377 3HB  ALA A  24      19.362  -6.253  -1.262  1.00 13.680          H  
ATOM    378  N   PHE A  25      19.113  -4.950  -3.948  1.00  7.730          N  
ATOM    379  CA  PHE A  25      18.364  -3.925  -4.668  1.00  7.680          C  
ATOM    380  C   PHE A  25      19.316  -3.282  -5.679  1.00  7.610          C  
ATOM    381  O   PHE A  25      20.488  -3.094  -5.373  1.00  7.830          O  
ATOM    382  CB  PHE A  25      17.807  -2.927  -3.663  1.00 10.770          C  
ATOM    383  CG  PHE A  25      16.878  -3.612  -2.732  1.00 10.770          C  
ATOM    384  CD1 PHE A  25      17.366  -4.178  -1.594  1.00 10.770          C  
ATOM    385  CD2 PHE A  25      15.544  -3.735  -2.990  1.00 10.770          C  
ATOM    386  CE1 PHE A  25      16.546  -4.853  -0.734  1.00 10.770          C  
ATOM    387  CE2 PHE A  25      14.730  -4.398  -2.136  1.00 10.770          C  
ATOM    388  CZ  PHE A  25      15.227  -4.961  -1.005  1.00 10.770          C  
ATOM    389  H   PHE A  25      19.938  -4.700  -3.381  1.00  9.280          H  
ATOM    390  HA  PHE A  25      17.538  -4.391  -5.207  1.00  9.220          H  
ATOM    391 1HB  PHE A  25      18.616  -2.500  -3.093  1.00 12.930          H  
ATOM    392 2HB  PHE A  25      17.290  -2.128  -4.150  1.00 12.930          H  
ATOM    393  HD1 PHE A  25      18.431  -4.094  -1.381  1.00 12.930          H  
ATOM    394  HD2 PHE A  25      15.127  -3.319  -3.876  1.00 12.930          H  
ATOM    395  HE1 PHE A  25      16.956  -5.307   0.169  1.00 12.930          H  
ATOM    396  HE2 PHE A  25      13.678  -4.487  -2.366  1.00 12.930          H  
ATOM    397  HZ  PHE A  25      14.572  -5.497  -0.322  1.00 12.930          H  
ATOM    398  N   VAL A  26      18.807  -2.904  -6.854  1.00  7.580          N  
ATOM    399  CA  VAL A  26      19.624  -2.346  -7.954  1.00  7.750          C  
ATOM    400  C   VAL A  26      20.036  -0.856  -7.829  1.00  7.800          C  
ATOM    401  O   VAL A  26      20.708  -0.312  -8.720  1.00  7.730          O  
ATOM    402  CB  VAL A  26      18.853  -2.555  -9.276  1.00 10.780          C  
ATOM    403  CG1 VAL A  26      17.774  -1.529  -9.393  1.00 10.780          C  
ATOM    404  CG2 VAL A  26      19.787  -2.552 -10.488  1.00 10.780          C  
ATOM    405  H   VAL A  26      17.822  -3.133  -7.036  1.00  9.100          H  
ATOM    406  HA  VAL A  26      20.534  -2.943  -8.002  1.00  9.300          H  
ATOM    407  HB  VAL A  26      18.360  -3.519  -9.229  1.00 12.940          H  
ATOM    408 1HG1 VAL A  26      17.224  -1.697 -10.280  1.00 12.940          H  
ATOM    409 2HG1 VAL A  26      17.130  -1.615  -8.542  1.00 12.940          H  
ATOM    410 3HG1 VAL A  26      18.189  -0.528  -9.439  1.00 12.940          H  
ATOM    411 1HG2 VAL A  26      19.201  -2.740 -11.385  1.00 12.940          H  
ATOM    412 2HG2 VAL A  26      20.290  -1.608 -10.599  1.00 12.940          H  
ATOM    413 3HG2 VAL A  26      20.529  -3.340 -10.370  1.00 12.940          H  
ATOM    414  N   SER A  27      19.558  -0.185  -6.797  1.00  8.220          N  
ATOM    415  CA  SER A  27      19.810   1.235  -6.621  1.00  8.600          C  
ATOM    416  C   SER A  27      21.226   1.606  -6.215  1.00  8.510          C  
ATOM    417  O   SER A  27      22.081   0.776  -5.890  1.00  8.830          O  
ATOM    418  CB  SER A  27      18.850   1.829  -5.605  1.00 11.890          C  
ATOM    419  OG  SER A  27      19.054   1.295  -4.335  1.00 11.890          O  
ATOM    420  H   SER A  27      19.033  -0.681  -6.093  1.00  9.860          H  
ATOM    421  HA  SER A  27      19.610   1.713  -7.579  1.00 10.320          H  
ATOM    422 1HB  SER A  27      19.008   2.907  -5.559  1.00 14.270          H  
ATOM    423 2HB  SER A  27      17.847   1.679  -5.909  1.00 14.270          H  
ATOM    424  HG  SER A  27      18.451   1.767  -3.754  1.00 14.270          H  
ATOM    425  N   ARG A  28      21.501   2.897  -6.313  1.00  8.310          N  
ATOM    426  CA  ARG A  28      22.765   3.466  -5.892  1.00  8.340          C  
ATOM    427  C   ARG A  28      22.487   4.143  -4.566  1.00  7.500          C  
ATOM    428  O   ARG A  28      21.325   4.393  -4.242  1.00  7.220          O  
ATOM    429  CB  ARG A  28      23.305   4.441  -6.931  1.00 11.660          C  
ATOM    430  CG  ARG A  28      24.163   3.822  -8.049  1.00 11.660          C  
ATOM    431  CD  ARG A  28      23.392   2.885  -8.931  1.00 11.660          C  
ATOM    432  NE  ARG A  28      24.153   2.521 -10.116  1.00 11.660          N  
ATOM    433  CZ  ARG A  28      23.801   1.575 -11.019  1.00 11.660          C  
ATOM    434  NH1 ARG A  28      22.694   0.836 -10.882  1.00 11.660          N  
ATOM    435  NH2 ARG A  28      24.590   1.372 -12.075  1.00 11.660          N  
ATOM    436  H   ARG A  28      20.775   3.520  -6.638  1.00  9.970          H  
ATOM    437  HA  ARG A  28      23.494   2.670  -5.738  1.00 10.010          H  
ATOM    438 1HB  ARG A  28      22.479   4.924  -7.427  1.00 14.000          H  
ATOM    439 2HB  ARG A  28      23.890   5.220  -6.438  1.00 14.000          H  
ATOM    440 1HG  ARG A  28      24.570   4.616  -8.675  1.00 14.000          H  
ATOM    441 2HG  ARG A  28      24.982   3.260  -7.602  1.00 14.000          H  
ATOM    442 1HD  ARG A  28      23.173   1.969  -8.384  1.00 14.000          H  
ATOM    443 2HD  ARG A  28      22.461   3.355  -9.250  1.00 14.000          H  
ATOM    444  HE  ARG A  28      25.011   3.034 -10.289  1.00 14.000          H  
ATOM    445 1HH1 ARG A  28      22.055   0.904 -10.059  1.00 14.000          H  
ATOM    446 2HH1 ARG A  28      22.475   0.152 -11.582  1.00 14.000          H  
ATOM    447 1HH2 ARG A  28      25.436   1.916 -12.190  1.00 14.000          H  
ATOM    448 2HH2 ARG A  28      24.353   0.669 -12.760  1.00 14.000          H  
ATOM    449  N   HIS A  29      23.518   4.441  -3.787  1.00  7.330          N  
ATOM    450  CA  HIS A  29      23.247   5.093  -2.519  1.00  6.730          C  
ATOM    451  C   HIS A  29      22.758   6.504  -2.779  1.00  6.380          C  
ATOM    452  O   HIS A  29      23.031   7.079  -3.833  1.00  6.820          O  
ATOM    453  CB  HIS A  29      24.491   5.129  -1.612  1.00  9.660          C  
ATOM    454  CG  HIS A  29      25.537   6.159  -1.993  1.00  9.660          C  
ATOM    455  ND1 HIS A  29      25.451   7.487  -1.603  1.00  9.660          N  
ATOM    456  CD2 HIS A  29      26.673   6.062  -2.724  1.00  9.660          C  
ATOM    457  CE1 HIS A  29      26.479   8.150  -2.075  1.00  9.660          C  
ATOM    458  NE2 HIS A  29      27.242   7.317  -2.761  1.00  9.660          N  
ATOM    459  H   HIS A  29      24.462   4.228  -4.073  1.00  8.800          H  
ATOM    460  HA  HIS A  29      22.467   4.566  -1.994  1.00  8.080          H  
ATOM    461 1HB  HIS A  29      24.181   5.328  -0.591  1.00 11.590          H  
ATOM    462 2HB  HIS A  29      24.966   4.149  -1.614  1.00 11.590          H  
ATOM    463  HD1 HIS A  29      24.814   7.901  -0.914  1.00 11.590          H  
ATOM    464  HD2 HIS A  29      27.159   5.233  -3.237  1.00 11.590          H  
ATOM    465  HE1 HIS A  29      26.580   9.213  -1.870  1.00 11.590          H  
ATOM    466  N   LEU A  30      22.044   7.056  -1.812  1.00  5.820          N  
ATOM    467  CA  LEU A  30      21.606   8.432  -1.888  1.00  5.610          C  
ATOM    468  C   LEU A  30      22.690   9.334  -1.363  1.00  5.360          C  
ATOM    469  O   LEU A  30      23.425   8.980  -0.448  1.00  5.290          O  
ATOM    470  CB  LEU A  30      20.294   8.599  -1.122  1.00  7.940          C  
ATOM    471  CG  LEU A  30      19.062   7.856  -1.716  1.00  7.940          C  
ATOM    472  CD1 LEU A  30      17.888   7.873  -0.770  1.00  7.940          C  
ATOM    473  CD2 LEU A  30      18.626   8.589  -2.970  1.00  7.940          C  
ATOM    474  H   LEU A  30      21.842   6.529  -0.978  1.00  6.980          H  
ATOM    475  HA  LEU A  30      21.459   8.690  -2.933  1.00  6.730          H  
ATOM    476 1HB  LEU A  30      20.455   8.213  -0.123  1.00  9.530          H  
ATOM    477 2HB  LEU A  30      20.062   9.658  -1.058  1.00  9.530          H  
ATOM    478  HG  LEU A  30      19.328   6.822  -1.942  1.00  9.530          H  
ATOM    479 1HD1 LEU A  30      17.074   7.374  -1.242  1.00  9.530          H  
ATOM    480 2HD1 LEU A  30      18.146   7.357   0.160  1.00  9.530          H  
ATOM    481 3HD1 LEU A  30      17.592   8.893  -0.559  1.00  9.530          H  
ATOM    482 1HD2 LEU A  30      17.761   8.083  -3.395  1.00  9.530          H  
ATOM    483 2HD2 LEU A  30      18.355   9.612  -2.716  1.00  9.530          H  
ATOM    484 3HD2 LEU A  30      19.423   8.597  -3.695  1.00  9.530          H  
ATOM    485  N   CYS A  31      22.779  10.511  -1.933  1.00  5.670          N  
ATOM    486  CA  CYS A  31      23.769  11.507  -1.550  1.00  5.910          C  
ATOM    487  C   CYS A  31      23.724  11.986  -0.099  1.00  6.130          C  
ATOM    488  O   CYS A  31      24.765  12.281   0.480  1.00  6.490          O  
ATOM    489  CB  CYS A  31      23.609  12.697  -2.479  1.00  8.180          C  
ATOM    490  SG  CYS A  31      21.865  13.213  -2.701  1.00  8.180          S  
ATOM    491  H   CYS A  31      22.154  10.722  -2.699  1.00  6.800          H  
ATOM    492  HA  CYS A  31      24.750  11.068  -1.725  1.00  7.090          H  
ATOM    493 1HB  CYS A  31      24.172  13.531  -2.071  1.00  9.810          H  
ATOM    494 2HB  CYS A  31      24.020  12.464  -3.455  1.00  9.810          H  
ATOM    495  N   GLY A  32      22.556  12.033   0.513  1.00  6.220          N  
ATOM    496  CA  GLY A  32      22.458  12.550   1.881  1.00  6.690          C  
ATOM    497  C   GLY A  32      22.862  11.589   3.000  1.00  6.200          C  
ATOM    498  O   GLY A  32      22.490  10.415   2.998  1.00  5.440          O  
ATOM    499  H   GLY A  32      21.729  11.782  -0.007  1.00  7.460          H  
ATOM    500 1HA  GLY A  32      23.034  13.469   1.949  1.00  8.030          H  
ATOM    501 2HA  GLY A  32      21.431  12.828   2.050  1.00  8.030          H  
ATOM    502  N   SER A  33      23.441  12.105   4.084  1.00  6.840          N  
ATOM    503  CA  SER A  33      23.828  11.205   5.189  1.00  6.600          C  
ATOM    504  C   SER A  33      22.685  10.364   5.757  1.00  6.480          C  
ATOM    505  O   SER A  33      22.819   9.143   5.906  1.00  6.220          O  
ATOM    506  CB  SER A  33      24.434  12.003   6.333  1.00  9.340          C  
ATOM    507  OG  SER A  33      25.688  12.542   5.998  1.00  9.340          O  
ATOM    508  H   SER A  33      23.726  13.092   4.082  1.00  8.210          H  
ATOM    509  HA  SER A  33      24.587  10.522   4.806  1.00  7.920          H  
ATOM    510 1HB  SER A  33      23.752  12.815   6.589  1.00 11.200          H  
ATOM    511 2HB  SER A  33      24.527  11.370   7.214  1.00 11.200          H  
ATOM    512  HG  SER A  33      26.334  11.851   6.240  1.00 11.200          H  
ATOM    513  N   ASN A  34      21.509  10.964   5.941  1.00  6.950          N  
ATOM    514  CA  ASN A  34      20.420  10.192   6.538  1.00  7.240          C  
ATOM    515  C   ASN A  34      19.637   9.466   5.459  1.00  6.480          C  
ATOM    516  O   ASN A  34      18.704   8.711   5.738  1.00  6.720          O  
ATOM    517  CB  ASN A  34      19.463  11.076   7.322  1.00 10.020          C  
ATOM    518  CG  ASN A  34      20.050  11.718   8.580  1.00 10.020          C  
ATOM    519  OD1 ASN A  34      20.001  12.955   8.690  1.00 10.020          O  
ATOM    520  ND2 ASN A  34      20.569  10.952   9.513  1.00 10.020          N  
ATOM    521  H   ASN A  34      21.411  11.951   5.746  1.00  8.340          H  
ATOM    522  HA  ASN A  34      20.844   9.448   7.211  1.00  8.690          H  
ATOM    523 1HB  ASN A  34      19.086  11.857   6.677  1.00 12.020          H  
ATOM    524 2HB  ASN A  34      18.605  10.473   7.622  1.00 12.020          H  
ATOM    525 1HD2 ASN A  34      20.951  11.358  10.343  1.00 12.020          H  
ATOM    526 2HD2 ASN A  34      20.596   9.936   9.419  1.00 12.020          H  
ATOM    527  N   LEU A  35      20.035   9.645   4.215  1.00  5.780          N  
ATOM    528  CA  LEU A  35      19.350   9.005   3.133  1.00  5.210          C  
ATOM    529  C   LEU A  35      20.048   7.698   2.863  1.00  4.780          C  
ATOM    530  O   LEU A  35      19.403   6.717   2.490  1.00  5.010          O  
ATOM    531  CB  LEU A  35      19.351   9.881   1.918  1.00  7.520          C  
ATOM    532  CG  LEU A  35      18.692  11.226   2.011  1.00  7.520          C  
ATOM    533  CD1 LEU A  35      18.882  11.860   0.721  1.00  7.520          C  
ATOM    534  CD2 LEU A  35      17.214  11.111   2.320  1.00  7.520          C  
ATOM    535  H   LEU A  35      20.850  10.212   4.005  1.00  6.940          H  
ATOM    536  HA  LEU A  35      18.328   8.787   3.424  1.00  6.250          H  
ATOM    537 1HB  LEU A  35      20.383  10.022   1.596  1.00  9.030          H  
ATOM    538 2HB  LEU A  35      18.843   9.371   1.182  1.00  9.030          H  
ATOM    539  HG  LEU A  35      19.176  11.820   2.768  1.00  9.030          H  
ATOM    540 1HD1 LEU A  35      18.426  12.833   0.723  1.00  9.030          H  
ATOM    541 2HD1 LEU A  35      19.911  11.954   0.489  1.00  9.030          H  
ATOM    542 3HD1 LEU A  35      18.407  11.232  -0.018  1.00  9.030          H  
ATOM    543 1HD2 LEU A  35      16.766  12.106   2.348  1.00  9.030          H  
ATOM    544 2HD2 LEU A  35      16.728  10.514   1.545  1.00  9.030          H  
ATOM    545 3HD2 LEU A  35      17.072  10.636   3.287  1.00  9.030          H  
ATOM    546  N   VAL A  36      21.366   7.674   3.091  1.00  4.550          N  
ATOM    547  CA  VAL A  36      22.119   6.447   2.928  1.00  4.460          C  
ATOM    548  C   VAL A  36      21.614   5.538   4.042  1.00  5.020          C  
ATOM    549  O   VAL A  36      21.338   4.362   3.804  1.00  5.340          O  
ATOM    550  CB  VAL A  36      23.645   6.633   3.041  1.00  6.280          C  
ATOM    551  CG1 VAL A  36      24.339   5.250   2.987  1.00  6.280          C  
ATOM    552  CG2 VAL A  36      24.147   7.500   1.933  1.00  6.280          C  
ATOM    553  H   VAL A  36      21.832   8.549   3.344  1.00  5.460          H  
ATOM    554  HA  VAL A  36      21.888   5.999   1.963  1.00  5.350          H  
ATOM    555  HB  VAL A  36      23.870   7.098   3.994  1.00  7.540          H  
ATOM    556 1HG1 VAL A  36      25.414   5.366   3.079  1.00  7.540          H  
ATOM    557 2HG1 VAL A  36      23.985   4.612   3.780  1.00  7.540          H  
ATOM    558 3HG1 VAL A  36      24.116   4.769   2.036  1.00  7.540          H  
ATOM    559 1HG2 VAL A  36      25.221   7.637   2.019  1.00  7.540          H  
ATOM    560 2HG2 VAL A  36      23.916   7.033   0.989  1.00  7.540          H  
ATOM    561 3HG2 VAL A  36      23.659   8.468   1.986  1.00  7.540          H  
ATOM    562  N   GLU A  37      21.472   6.102   5.262  1.00  5.530          N  
ATOM    563  CA  GLU A  37      20.967   5.338   6.397  1.00  6.330          C  
ATOM    564  C   GLU A  37      19.566   4.812   6.103  1.00  6.860          C  
ATOM    565  O   GLU A  37      19.274   3.641   6.378  1.00  7.480          O  
ATOM    566  CB  GLU A  37      20.880   6.221   7.639  1.00  8.540          C  
ATOM    567  CG  GLU A  37      22.207   6.653   8.221  1.00  8.540          C  
ATOM    568  CD  GLU A  37      22.050   7.653   9.316  1.00  8.540          C  
ATOM    569  OE1 GLU A  37      20.933   8.061   9.543  1.00  8.540          O  
ATOM    570  OE2 GLU A  37      23.035   8.072   9.875  1.00  8.540          O  
ATOM    571  H   GLU A  37      21.772   7.075   5.399  1.00  6.640          H  
ATOM    572  HA  GLU A  37      21.632   4.494   6.580  1.00  7.600          H  
ATOM    573 1HB  GLU A  37      20.305   7.109   7.400  1.00 10.250          H  
ATOM    574 2HB  GLU A  37      20.333   5.687   8.418  1.00 10.250          H  
ATOM    575 1HG  GLU A  37      22.735   5.783   8.595  1.00 10.250          H  
ATOM    576 2HG  GLU A  37      22.802   7.099   7.436  1.00 10.250          H  
ATOM    577  N   THR A  38      18.721   5.646   5.475  1.00  6.810          N  
ATOM    578  CA  THR A  38      17.386   5.211   5.117  1.00  7.490          C  
ATOM    579  C   THR A  38      17.425   4.066   4.157  1.00  7.360          C  
ATOM    580  O   THR A  38      16.753   3.055   4.361  1.00  8.240          O  
ATOM    581  CB  THR A  38      16.566   6.301   4.397  1.00 10.210          C  
ATOM    582  OG1 THR A  38      16.365   7.435   5.250  1.00 10.210          O  
ATOM    583  CG2 THR A  38      15.212   5.681   4.002  1.00 10.210          C  
ATOM    584  H   THR A  38      18.976   6.619   5.321  1.00  8.170          H  
ATOM    585  HA  THR A  38      16.866   4.890   6.008  1.00  8.990          H  
ATOM    586  HB  THR A  38      17.072   6.632   3.501  1.00 12.260          H  
ATOM    587  HG1 THR A  38      17.217   7.898   5.407  1.00 12.260          H  
ATOM    588 1HG2 THR A  38      14.603   6.408   3.506  1.00 12.260          H  
ATOM    589 2HG2 THR A  38      15.337   4.843   3.342  1.00 12.260          H  
ATOM    590 3HG2 THR A  38      14.709   5.336   4.891  1.00 12.260          H  
ATOM    591  N   LEU A  39      18.198   4.198   3.091  1.00  6.470          N  
ATOM    592  CA  LEU A  39      18.196   3.173   2.081  1.00  6.630          C  
ATOM    593  C   LEU A  39      18.677   1.870   2.681  1.00  7.220          C  
ATOM    594  O   LEU A  39      18.063   0.828   2.458  1.00  8.120          O  
ATOM    595  CB  LEU A  39      19.042   3.613   0.882  1.00  9.220          C  
ATOM    596  CG  LEU A  39      19.120   2.663  -0.346  1.00  9.220          C  
ATOM    597  CD1 LEU A  39      17.751   2.430  -0.971  1.00  9.220          C  
ATOM    598  CD2 LEU A  39      20.048   3.283  -1.358  1.00  9.220          C  
ATOM    599  H   LEU A  39      18.748   5.051   2.958  1.00  7.760          H  
ATOM    600  HA  LEU A  39      17.180   3.032   1.759  1.00  7.960          H  
ATOM    601 1HB  LEU A  39      18.664   4.577   0.540  1.00 11.060          H  
ATOM    602 2HB  LEU A  39      20.062   3.768   1.243  1.00 11.060          H  
ATOM    603  HG  LEU A  39      19.500   1.704  -0.027  1.00 11.060          H  
ATOM    604 1HD1 LEU A  39      17.859   1.757  -1.817  1.00 11.060          H  
ATOM    605 2HD1 LEU A  39      17.083   1.983  -0.249  1.00 11.060          H  
ATOM    606 3HD1 LEU A  39      17.341   3.362  -1.312  1.00 11.060          H  
ATOM    607 1HD2 LEU A  39      20.148   2.629  -2.225  1.00 11.060          H  
ATOM    608 2HD2 LEU A  39      19.671   4.252  -1.686  1.00 11.060          H  
ATOM    609 3HD2 LEU A  39      21.004   3.408  -0.883  1.00 11.060          H  
ATOM    610  N   TYR A  40      19.740   1.916   3.492  1.00  6.860          N  
ATOM    611  CA  TYR A  40      20.229   0.705   4.124  1.00  7.470          C  
ATOM    612  C   TYR A  40      19.176   0.013   4.952  1.00  8.550          C  
ATOM    613  O   TYR A  40      18.947  -1.193   4.792  1.00  9.380          O  
ATOM    614  CB  TYR A  40      21.402   0.997   5.050  1.00 10.210          C  
ATOM    615  CG  TYR A  40      21.763  -0.215   5.861  1.00 10.210          C  
ATOM    616  CD1 TYR A  40      22.387  -1.242   5.258  1.00 10.210          C  
ATOM    617  CD2 TYR A  40      21.448  -0.303   7.224  1.00 10.210          C  
ATOM    618  CE1 TYR A  40      22.685  -2.365   5.958  1.00 10.210          C  
ATOM    619  CE2 TYR A  40      21.776  -1.454   7.929  1.00 10.210          C  
ATOM    620  CZ  TYR A  40      22.405  -2.487   7.264  1.00 10.210          C  
ATOM    621  OH  TYR A  40      22.769  -3.667   7.893  1.00 10.210          O  
ATOM    622  H   TYR A  40      20.229   2.804   3.649  1.00  8.230          H  
ATOM    623  HA  TYR A  40      20.547   0.017   3.345  1.00  8.960          H  
ATOM    624 1HB  TYR A  40      22.248   1.300   4.478  1.00 12.260          H  
ATOM    625 2HB  TYR A  40      21.149   1.813   5.725  1.00 12.260          H  
ATOM    626  HD1 TYR A  40      22.626  -1.173   4.212  1.00 12.260          H  
ATOM    627  HD2 TYR A  40      20.941   0.521   7.731  1.00 12.260          H  
ATOM    628  HE1 TYR A  40      23.144  -3.179   5.490  1.00 12.260          H  
ATOM    629  HE2 TYR A  40      21.538  -1.540   8.990  1.00 12.260          H  
ATOM    630  HH  TYR A  40      23.298  -4.233   7.249  1.00 12.260          H  
ATOM    631  N   SER A  41      18.556   0.777   5.857  1.00  8.730          N  
ATOM    632  CA  SER A  41      17.563   0.281   6.797  1.00  9.890          C  
ATOM    633  C   SER A  41      16.306  -0.247   6.120  1.00 10.620          C  
ATOM    634  O   SER A  41      15.807  -1.330   6.453  1.00 11.610          O  
ATOM    635  CB  SER A  41      17.198   1.390   7.759  1.00 13.380          C  
ATOM    636  OG  SER A  41      16.257   0.957   8.699  1.00 13.380          O  
ATOM    637  H   SER A  41      18.801   1.771   5.913  1.00 10.480          H  
ATOM    638  HA  SER A  41      18.016  -0.533   7.361  1.00 11.870          H  
ATOM    639 1HB  SER A  41      18.098   1.740   8.270  1.00 16.060          H  
ATOM    640 2HB  SER A  41      16.797   2.237   7.197  1.00 16.060          H  
ATOM    641  HG  SER A  41      16.102   1.712   9.273  1.00 16.060          H  
ATOM    642  N   VAL A  42      15.784   0.505   5.158  1.00 10.190          N  
ATOM    643  CA  VAL A  42      14.577   0.105   4.468  1.00 10.920          C  
ATOM    644  C   VAL A  42      14.830  -1.155   3.626  1.00 11.290          C  
ATOM    645  O   VAL A  42      14.013  -2.076   3.633  1.00 12.370          O  
ATOM    646  CB  VAL A  42      14.009   1.288   3.654  1.00 15.000          C  
ATOM    647  CG1 VAL A  42      12.891   0.831   2.830  1.00 15.000          C  
ATOM    648  CG2 VAL A  42      13.504   2.382   4.613  1.00 15.000          C  
ATOM    649  H   VAL A  42      16.237   1.385   4.906  1.00 12.230          H  
ATOM    650  HA  VAL A  42      13.831  -0.145   5.224  1.00 13.100          H  
ATOM    651  HB  VAL A  42      14.788   1.693   3.003  1.00 18.000          H  
ATOM    652 1HG1 VAL A  42      12.465   1.640   2.269  1.00 18.000          H  
ATOM    653 2HG1 VAL A  42      13.232   0.093   2.163  1.00 18.000          H  
ATOM    654 3HG1 VAL A  42      12.147   0.419   3.492  1.00 18.000          H  
ATOM    655 1HG2 VAL A  42      13.100   3.216   4.038  1.00 18.000          H  
ATOM    656 2HG2 VAL A  42      12.723   1.975   5.254  1.00 18.000          H  
ATOM    657 3HG2 VAL A  42      14.332   2.737   5.230  1.00 18.000          H  
ATOM    658  N   CYS A  43      15.946  -1.180   2.882  1.00 10.540          N  
ATOM    659  CA  CYS A  43      16.325  -2.335   2.073  1.00 11.050          C  
ATOM    660  C   CYS A  43      16.854  -3.536   2.852  1.00 11.730          C  
ATOM    661  O   CYS A  43      16.647  -4.678   2.438  1.00 12.500          O  
ATOM    662  CB  CYS A  43      17.451  -1.968   1.104  1.00 15.270          C  
ATOM    663  SG  CYS A  43      17.019  -0.912  -0.263  1.00 15.270          S  
ATOM    664  H   CYS A  43      16.570  -0.371   2.871  1.00 12.650          H  
ATOM    665  HA  CYS A  43      15.451  -2.652   1.512  1.00 13.260          H  
ATOM    666 1HB  CYS A  43      18.235  -1.469   1.664  1.00 18.320          H  
ATOM    667 2HB  CYS A  43      17.886  -2.858   0.723  1.00 18.320          H  
ATOM    668  HG  CYS A  43      16.326  -1.848  -0.925  1.00 18.320          H  
ATOM    669  N   GLN A  44      17.532  -3.293   3.979  1.00 11.570          N  
ATOM    670  CA  GLN A  44      18.254  -4.323   4.724  1.00 12.240          C  
ATOM    671  C   GLN A  44      19.300  -4.896   3.778  1.00 12.480          C  
ATOM    672  O   GLN A  44      19.443  -6.108   3.611  1.00 13.000          O  
ATOM    673  CB  GLN A  44      17.332  -5.429   5.267  1.00 16.870          C  
ATOM    674  CG  GLN A  44      16.337  -4.961   6.307  1.00 16.870          C  
ATOM    675  CD  GLN A  44      17.006  -4.627   7.629  1.00 16.870          C  
ATOM    676  OE1 GLN A  44      17.583  -5.499   8.291  1.00 16.870          O  
ATOM    677  NE2 GLN A  44      16.935  -3.366   8.019  1.00 16.870          N  
ATOM    678  H   GLN A  44      17.647  -2.334   4.295  1.00 13.880          H  
ATOM    679  HA  GLN A  44      18.775  -3.854   5.560  1.00 14.690          H  
ATOM    680 1HB  GLN A  44      16.782  -5.902   4.468  1.00 20.240          H  
ATOM    681 2HB  GLN A  44      17.944  -6.201   5.731  1.00 20.240          H  
ATOM    682 1HG  GLN A  44      15.841  -4.058   5.936  1.00 20.240          H  
ATOM    683 2HG  GLN A  44      15.605  -5.746   6.476  1.00 20.240          H  
ATOM    684 1HE2 GLN A  44      17.342  -3.059   8.874  1.00 20.240          H  
ATOM    685 2HE2 GLN A  44      16.453  -2.671   7.446  1.00 20.240          H  
ATOM    686  N   ASP A  45      20.040  -3.976   3.157  1.00 12.260          N  
ATOM    687  CA  ASP A  45      21.075  -4.323   2.177  1.00 12.680          C  
ATOM    688  C   ASP A  45      22.375  -3.578   2.431  1.00 12.660          C  
ATOM    689  O   ASP A  45      22.460  -2.365   2.217  1.00 12.970          O  
ATOM    690  CB  ASP A  45      20.581  -4.076   0.733  1.00 17.580          C  
ATOM    691  CG  ASP A  45      21.606  -4.528  -0.424  1.00 17.580          C  
ATOM    692  OD1 ASP A  45      22.772  -4.762  -0.122  1.00 17.580          O  
ATOM    693  OD2 ASP A  45      21.202  -4.597  -1.609  1.00 17.580          O  
ATOM    694  H   ASP A  45      19.821  -3.006   3.404  1.00 14.710          H  
ATOM    695  HA  ASP A  45      21.283  -5.389   2.273  1.00 15.220          H  
ATOM    696 1HB  ASP A  45      19.650  -4.625   0.598  1.00 21.100          H  
ATOM    697 2HB  ASP A  45      20.355  -3.029   0.610  1.00 21.100          H  
ATOM    698  N   ASP A  46      23.395  -4.331   2.872  1.00 12.500          N  
ATOM    699  CA  ASP A  46      24.716  -3.837   3.285  1.00 12.710          C  
ATOM    700  C   ASP A  46      25.409  -3.032   2.207  1.00 12.380          C  
ATOM    701  O   ASP A  46      26.295  -2.226   2.510  1.00 12.560          O  
ATOM    702  CB  ASP A  46      25.610  -4.996   3.743  1.00 17.710          C  
ATOM    703  CG  ASP A  46      25.195  -5.632   5.129  1.00 17.710          C  
ATOM    704  OD1 ASP A  46      24.404  -5.055   5.867  1.00 17.710          O  
ATOM    705  OD2 ASP A  46      25.680  -6.696   5.403  1.00 17.710          O  
ATOM    706  H   ASP A  46      23.217  -5.322   2.970  1.00 15.000          H  
ATOM    707  HA  ASP A  46      24.607  -3.169   4.119  1.00 15.250          H  
ATOM    708 1HB  ASP A  46      25.596  -5.779   2.984  1.00 21.250          H  
ATOM    709 2HB  ASP A  46      26.641  -4.644   3.821  1.00 21.250          H  
ATOM    710  N   GLY A  47      24.997  -3.203   0.951  1.00 12.100          N  
ATOM    711  CA  GLY A  47      25.577  -2.461  -0.158  1.00 11.990          C  
ATOM    712  C   GLY A  47      25.388  -0.949   0.029  1.00 11.120          C  
ATOM    713  O   GLY A  47      26.102  -0.147  -0.578  1.00 11.410          O  
ATOM    714  H   GLY A  47      24.229  -3.862   0.743  1.00 14.520          H  
ATOM    715 1HA  GLY A  47      26.635  -2.699  -0.248  1.00 14.390          H  
ATOM    716 2HA  GLY A  47      25.091  -2.775  -1.083  1.00 14.390          H  
ATOM    717  N   PHE A  48      24.420  -0.561   0.870  1.00 10.230          N  
ATOM    718  CA  PHE A  48      24.128   0.832   1.140  1.00  9.480          C  
ATOM    719  C   PHE A  48      24.419   1.248   2.578  1.00  8.810          C  
ATOM    720  O   PHE A  48      23.904   2.267   3.021  1.00  8.480          O  
ATOM    721  CB  PHE A  48      22.654   1.082   0.904  1.00 13.570          C  
ATOM    722  CG  PHE A  48      22.209   0.630  -0.404  1.00 13.570          C  
ATOM    723  CD1 PHE A  48      21.291  -0.397  -0.476  1.00 13.570          C  
ATOM    724  CD2 PHE A  48      22.710   1.166  -1.563  1.00 13.570          C  
ATOM    725  CE1 PHE A  48      20.861  -0.864  -1.680  1.00 13.570          C  
ATOM    726  CE2 PHE A  48      22.291   0.701  -2.758  1.00 13.570          C  
ATOM    727  CZ  PHE A  48      21.356  -0.315  -2.827  1.00 13.570          C  
ATOM    728  H   PHE A  48      23.856  -1.277   1.335  1.00 12.280          H  
ATOM    729  HA  PHE A  48      24.731   1.450   0.475  1.00 11.380          H  
ATOM    730 1HB  PHE A  48      22.084   0.552   1.658  1.00 16.290          H  
ATOM    731 2HB  PHE A  48      22.430   2.139   1.005  1.00 16.290          H  
ATOM    732  HD1 PHE A  48      20.911  -0.828   0.450  1.00 16.290          H  
ATOM    733  HD2 PHE A  48      23.447   1.961  -1.522  1.00 16.290          H  
ATOM    734  HE1 PHE A  48      20.139  -1.668  -1.721  1.00 16.290          H  
ATOM    735  HE2 PHE A  48      22.694   1.128  -3.664  1.00 16.290          H  
ATOM    736  HZ  PHE A  48      21.021  -0.681  -3.799  1.00 16.290          H  
ATOM    737  N   PHE A  49      25.194   0.476   3.335  1.00  8.850          N  
ATOM    738  CA  PHE A  49      25.428   0.847   4.735  1.00  8.450          C  
ATOM    739  C   PHE A  49      26.112   2.207   4.889  1.00  7.770          C  
ATOM    740  O   PHE A  49      27.101   2.494   4.208  1.00  7.910          O  
ATOM    741  CB  PHE A  49      26.259  -0.218   5.442  1.00 11.990          C  
ATOM    742  CG  PHE A  49      26.447   0.082   6.887  1.00 11.990          C  
ATOM    743  CD1 PHE A  49      25.426  -0.161   7.778  1.00 11.990          C  
ATOM    744  CD2 PHE A  49      27.628   0.623   7.362  1.00 11.990          C  
ATOM    745  CE1 PHE A  49      25.564   0.125   9.107  1.00 11.990          C  
ATOM    746  CE2 PHE A  49      27.774   0.913   8.701  1.00 11.990          C  
ATOM    747  CZ  PHE A  49      26.740   0.664   9.573  1.00 11.990          C  
ATOM    748  H   PHE A  49      25.620  -0.373   2.946  1.00 10.620          H  
ATOM    749  HA  PHE A  49      24.465   0.908   5.233  1.00 10.140          H  
ATOM    750 1HB  PHE A  49      25.770  -1.187   5.346  1.00 14.390          H  
ATOM    751 2HB  PHE A  49      27.238  -0.294   4.970  1.00 14.390          H  
ATOM    752  HD1 PHE A  49      24.501  -0.582   7.416  1.00 14.390          H  
ATOM    753  HD2 PHE A  49      28.439   0.822   6.664  1.00 14.390          H  
ATOM    754  HE1 PHE A  49      24.741  -0.072   9.793  1.00 14.390          H  
ATOM    755  HE2 PHE A  49      28.698   1.341   9.074  1.00 14.390          H  
ATOM    756  HZ  PHE A  49      26.853   0.897  10.632  1.00 14.390          H  
ATOM    757  N   TYR A  50      25.600   3.047   5.800  1.00  7.320          N  
ATOM    758  CA  TYR A  50      26.188   4.358   6.036  1.00  6.910          C  
ATOM    759  C   TYR A  50      27.257   4.367   7.098  1.00  6.570          C  
ATOM    760  O   TYR A  50      26.996   4.031   8.252  1.00  6.640          O  
ATOM    761  CB  TYR A  50      25.137   5.367   6.479  1.00  9.840          C  
ATOM    762  CG  TYR A  50      25.713   6.739   6.736  1.00  9.840          C  
ATOM    763  CD1 TYR A  50      26.190   7.498   5.681  1.00  9.840          C  
ATOM    764  CD2 TYR A  50      25.754   7.247   8.022  1.00  9.840          C  
ATOM    765  CE1 TYR A  50      26.701   8.744   5.911  1.00  9.840          C  
ATOM    766  CE2 TYR A  50      26.260   8.494   8.250  1.00  9.840          C  
ATOM    767  CZ  TYR A  50      26.735   9.246   7.199  1.00  9.840          C  
ATOM    768  OH  TYR A  50      27.241  10.506   7.423  1.00  9.840          O  
ATOM    769  H   TYR A  50      24.783   2.785   6.333  1.00  8.780          H  
ATOM    770  HA  TYR A  50      26.648   4.696   5.109  1.00  8.290          H  
ATOM    771 1HB  TYR A  50      24.349   5.455   5.770  1.00 11.810          H  
ATOM    772 2HB  TYR A  50      24.690   5.016   7.403  1.00 11.810          H  
ATOM    773  HD1 TYR A  50      26.162   7.108   4.668  1.00 11.810          H  
ATOM    774  HD2 TYR A  50      25.374   6.662   8.854  1.00 11.810          H  
ATOM    775  HE1 TYR A  50      27.076   9.339   5.079  1.00 11.810          H  
ATOM    776  HE2 TYR A  50      26.279   8.888   9.264  1.00 11.810          H  
ATOM    777  HH  TYR A  50      27.181  10.707   8.363  1.00 11.810          H  
ATOM    778  N   ILE A  51      28.427   4.867   6.746  1.00  6.500          N  
ATOM    779  CA  ILE A  51      29.491   4.995   7.715  1.00  6.470          C  
ATOM    780  C   ILE A  51      29.721   6.491   7.963  1.00  6.280          C  
ATOM    781  O   ILE A  51      30.084   7.199   7.024  1.00  6.270          O  
ATOM    782  CB  ILE A  51      30.789   4.349   7.208  1.00  9.070          C  
ATOM    783  CG1 ILE A  51      30.532   2.860   6.920  1.00  9.070          C  
ATOM    784  CG2 ILE A  51      31.884   4.534   8.267  1.00  9.070          C  
ATOM    785  CD1 ILE A  51      31.637   2.146   6.189  1.00  9.070          C  
ATOM    786  H   ILE A  51      28.574   5.141   5.782  1.00  7.800          H  
ATOM    787  HA  ILE A  51      29.189   4.476   8.613  1.00  7.760          H  
ATOM    788  HB  ILE A  51      31.098   4.825   6.277  1.00 10.880          H  
ATOM    789 1HG1 ILE A  51      30.364   2.355   7.860  1.00 10.880          H  
ATOM    790 2HG1 ILE A  51      29.633   2.777   6.314  1.00 10.880          H  
ATOM    791 1HG2 ILE A  51      32.815   4.097   7.931  1.00 10.880          H  
ATOM    792 2HG2 ILE A  51      32.037   5.594   8.442  1.00 10.880          H  
ATOM    793 3HG2 ILE A  51      31.577   4.058   9.198  1.00 10.880          H  
ATOM    794 1HD1 ILE A  51      31.346   1.107   6.030  1.00 10.880          H  
ATOM    795 2HD1 ILE A  51      31.800   2.627   5.223  1.00 10.880          H  
ATOM    796 3HD1 ILE A  51      32.555   2.171   6.763  1.00 10.880          H  
ATOM    797  N   PRO A  52      29.526   7.005   9.189  1.00  6.490          N  
ATOM    798  CA  PRO A  52      29.685   8.406   9.529  1.00  6.710          C  
ATOM    799  C   PRO A  52      31.149   8.827   9.454  1.00  6.910          C  
ATOM    800  O   PRO A  52      32.041   8.013   9.725  1.00  7.330          O  
ATOM    801  CB  PRO A  52      29.104   8.474  10.952  1.00 10.060          C  
ATOM    802  CG  PRO A  52      29.268   7.073  11.514  1.00 10.060          C  
ATOM    803  CD  PRO A  52      29.118   6.143  10.325  1.00 10.060          C  
ATOM    804  HA  PRO A  52      29.090   9.009   8.833  1.00  8.050          H  
ATOM    805 1HB  PRO A  52      29.638   9.234  11.542  1.00 12.080          H  
ATOM    806 2HB  PRO A  52      28.050   8.786  10.914  1.00 12.080          H  
ATOM    807 1HG  PRO A  52      30.248   6.961  12.006  1.00 12.080          H  
ATOM    808 2HG  PRO A  52      28.514   6.881  12.292  1.00 12.080          H  
ATOM    809 1HD  PRO A  52      29.823   5.315  10.483  1.00 12.080          H  
ATOM    810 2HD  PRO A  52      28.075   5.800  10.207  1.00 12.080          H  
ATOM    811  N   LYS A  53      31.380  10.108   9.159  1.00  6.930          N  
ATOM    812  CA  LYS A  53      32.707  10.741   9.055  1.00  7.420          C  
ATOM    813  C   LYS A  53      33.665  10.506  10.223  1.00  7.490          C  
ATOM    814  O   LYS A  53      34.878  10.601  10.061  1.00  7.380          O  
ATOM    815  CB  LYS A  53      32.543  12.260   8.895  1.00 10.190          C  
ATOM    816  CG  LYS A  53      32.043  12.991  10.172  1.00 10.190          C  
ATOM    817  CD  LYS A  53      31.878  14.494   9.961  1.00 10.190          C  
ATOM    818  CE  LYS A  53      31.336  15.208  11.232  1.00 10.190          C  
ATOM    819  NZ  LYS A  53      32.323  15.222  12.392  1.00 10.190          N  
ATOM    820  H   LYS A  53      30.579  10.691   8.954  1.00  8.320          H  
ATOM    821  HA  LYS A  53      33.189  10.349   8.158  1.00  8.900          H  
ATOM    822 1HB  LYS A  53      33.502  12.699   8.621  1.00 12.230          H  
ATOM    823 2HB  LYS A  53      31.842  12.470   8.086  1.00 12.230          H  
ATOM    824 1HG  LYS A  53      31.101  12.563  10.510  1.00 12.230          H  
ATOM    825 2HG  LYS A  53      32.777  12.864  10.957  1.00 12.230          H  
ATOM    826 1HD  LYS A  53      32.844  14.927   9.699  1.00 12.230          H  
ATOM    827 2HD  LYS A  53      31.185  14.672   9.139  1.00 12.230          H  
ATOM    828 1HE  LYS A  53      31.093  16.235  10.970  1.00 12.230          H  
ATOM    829 2HE  LYS A  53      30.428  14.702  11.557  1.00 12.230          H  
ATOM    830 1HZ  LYS A  53      31.908  15.701  13.172  1.00 12.230          H  
ATOM    831 2HZ  LYS A  53      32.581  14.262  12.708  1.00 12.230          H  
ATOM    832 3HZ  LYS A  53      33.162  15.699  12.118  1.00 12.230          H  
ATOM    833  N   ASP A  54      33.123  10.190  11.391  1.00  7.930          N  
ATOM    834  CA  ASP A  54      33.932  10.004  12.582  1.00  8.280          C  
ATOM    835  C   ASP A  54      34.485   8.585  12.697  1.00  7.910          C  
ATOM    836  O   ASP A  54      35.265   8.291  13.604  1.00  8.360          O  
ATOM    837  CB  ASP A  54      33.085  10.310  13.805  1.00 11.450          C  
ATOM    838  CG  ASP A  54      32.619  11.768  13.914  1.00 11.450          C  
ATOM    839  OD1 ASP A  54      33.219  12.674  13.354  1.00 11.450          O  
ATOM    840  OD2 ASP A  54      31.620  11.954  14.568  1.00 11.450          O  
ATOM    841  H   ASP A  54      32.120  10.119  11.445  1.00  9.520          H  
ATOM    842  HA  ASP A  54      34.771  10.699  12.540  1.00  9.940          H  
ATOM    843 1HB  ASP A  54      32.201   9.706  13.751  1.00 13.740          H  
ATOM    844 2HB  ASP A  54      33.632  10.034  14.708  1.00 13.740          H  
ATOM    845  N   ARG A  55      34.051   7.696  11.795  1.00  7.360          N  
ATOM    846  CA  ARG A  55      34.477   6.299  11.764  1.00  7.300          C  
ATOM    847  C   ARG A  55      34.346   5.612  13.122  1.00  7.090          C  
ATOM    848  O   ARG A  55      35.268   4.954  13.606  1.00  7.390          O  
ATOM    849  CB  ARG A  55      35.892   6.205  11.206  1.00 10.240          C  
ATOM    850  CG  ARG A  55      36.041   6.764   9.751  1.00 10.240          C  
ATOM    851  CD  ARG A  55      35.250   5.948   8.771  1.00 10.240          C  
ATOM    852  NE  ARG A  55      35.514   6.276   7.359  1.00 10.240          N  
ATOM    853  CZ  ARG A  55      34.744   7.079   6.562  1.00 10.240          C  
ATOM    854  NH1 ARG A  55      33.646   7.666   7.015  1.00 10.240          N  
ATOM    855  NH2 ARG A  55      35.104   7.267   5.301  1.00 10.240          N  
ATOM    856  H   ARG A  55      33.400   8.005  11.072  1.00  8.830          H  
ATOM    857  HA  ARG A  55      33.809   5.769  11.087  1.00  8.760          H  
ATOM    858 1HB  ARG A  55      36.576   6.760  11.846  1.00 12.290          H  
ATOM    859 2HB  ARG A  55      36.216   5.166  11.203  1.00 12.290          H  
ATOM    860 1HG  ARG A  55      35.675   7.793   9.719  1.00 12.290          H  
ATOM    861 2HG  ARG A  55      37.088   6.742   9.456  1.00 12.290          H  
ATOM    862 1HD  ARG A  55      35.467   4.891   8.922  1.00 12.290          H  
ATOM    863 2HD  ARG A  55      34.211   6.122   8.954  1.00 12.290          H  
ATOM    864  HE  ARG A  55      36.337   5.861   6.940  1.00 12.290          H  
ATOM    865 1HH1 ARG A  55      33.356   7.555   7.987  1.00 12.290          H  
ATOM    866 2HH1 ARG A  55      33.088   8.244   6.401  1.00 12.290          H  
ATOM    867 1HH2 ARG A  55      35.938   6.824   4.940  1.00 12.290          H  
ATOM    868 2HH2 ARG A  55      34.545   7.853   4.697  1.00 12.290          H  
ATOM    869  N   ARG A  56      33.165   5.763  13.704  1.00  6.860          N  
ATOM    870  CA  ARG A  56      32.775   5.238  15.000  1.00  6.950          C  
ATOM    871  C   ARG A  56      31.461   4.494  14.859  1.00  6.690          C  
ATOM    872  O   ARG A  56      30.799   4.597  13.823  1.00  6.780          O  
ATOM    873  CB  ARG A  56      32.623   6.382  15.986  1.00  9.690          C  
ATOM    874  CG  ARG A  56      31.532   7.378  15.603  1.00  9.690          C  
ATOM    875  CD  ARG A  56      31.417   8.506  16.575  1.00  9.690          C  
ATOM    876  NE  ARG A  56      30.471   9.539  16.113  1.00  9.690          N  
ATOM    877  CZ  ARG A  56      29.128   9.512  16.275  1.00  9.690          C  
ATOM    878  NH1 ARG A  56      28.530   8.494  16.879  1.00  9.690          N  
ATOM    879  NH2 ARG A  56      28.414  10.527  15.816  1.00  9.690          N  
ATOM    880  H   ARG A  56      32.488   6.311  13.199  1.00  8.230          H  
ATOM    881  HA  ARG A  56      33.539   4.546  15.358  1.00  8.340          H  
ATOM    882 1HB  ARG A  56      32.387   5.987  16.973  1.00 11.630          H  
ATOM    883 2HB  ARG A  56      33.566   6.925  16.058  1.00 11.630          H  
ATOM    884 1HG  ARG A  56      31.732   7.762  14.623  1.00 11.630          H  
ATOM    885 2HG  ARG A  56      30.570   6.863  15.585  1.00 11.630          H  
ATOM    886 1HD  ARG A  56      31.083   8.131  17.539  1.00 11.630          H  
ATOM    887 2HD  ARG A  56      32.394   8.975  16.694  1.00 11.630          H  
ATOM    888  HE  ARG A  56      30.869  10.376  15.633  1.00 11.630          H  
ATOM    889 1HH1 ARG A  56      29.078   7.718  17.231  1.00 11.630          H  
ATOM    890 2HH1 ARG A  56      27.527   8.487  16.994  1.00 11.630          H  
ATOM    891 1HH2 ARG A  56      28.886  11.307  15.356  1.00 11.630          H  
ATOM    892 2HH2 ARG A  56      27.414  10.538  15.921  1.00 11.630          H  
ATOM    893  N   GLU A  57      31.081   3.739  15.878  1.00  6.690          N  
ATOM    894  CA  GLU A  57      29.821   3.013  15.849  1.00  6.740          C  
ATOM    895  C   GLU A  57      28.644   3.963  15.651  1.00  6.500          C  
ATOM    896  O   GLU A  57      28.539   4.997  16.318  1.00  6.790          O  
ATOM    897  CB  GLU A  57      29.672   2.213  17.142  1.00  9.420          C  
ATOM    898  CG  GLU A  57      30.734   1.112  17.302  1.00  9.420          C  
ATOM    899  CD  GLU A  57      32.040   1.629  17.872  1.00  9.420          C  
ATOM    900  OE1 GLU A  57      32.120   2.814  18.128  1.00  9.420          O  
ATOM    901  OE2 GLU A  57      32.950   0.859  18.030  1.00  9.420          O  
ATOM    902  H   GLU A  57      31.672   3.662  16.710  1.00  8.030          H  
ATOM    903  HA  GLU A  57      29.842   2.320  15.009  1.00  8.090          H  
ATOM    904 1HB  GLU A  57      29.737   2.883  17.999  1.00 11.300          H  
ATOM    905 2HB  GLU A  57      28.688   1.743  17.167  1.00 11.300          H  
ATOM    906 1HG  GLU A  57      30.345   0.339  17.964  1.00 11.300          H  
ATOM    907 2HG  GLU A  57      30.922   0.658  16.329  1.00 11.300          H  
ATOM    908  N   LEU A  58      27.733   3.565  14.769  1.00  6.270          N  
ATOM    909  CA  LEU A  58      26.544   4.335  14.445  1.00  6.300          C  
ATOM    910  C   LEU A  58      25.323   3.870  15.228  1.00  6.280          C  
ATOM    911  O   LEU A  58      24.962   2.692  15.191  1.00  6.460          O  
ATOM    912  CB  LEU A  58      26.282   4.217  12.931  1.00  8.810          C  
ATOM    913  CG  LEU A  58      25.021   4.904  12.342  1.00  8.810          C  
ATOM    914  CD1 LEU A  58      25.128   6.427  12.483  1.00  8.810          C  
ATOM    915  CD2 LEU A  58      24.896   4.504  10.856  1.00  8.810          C  
ATOM    916  H   LEU A  58      27.895   2.696  14.283  1.00  7.520          H  
ATOM    917  HA  LEU A  58      26.740   5.375  14.700  1.00  7.560          H  
ATOM    918 1HB  LEU A  58      27.146   4.625  12.410  1.00 10.570          H  
ATOM    919 2HB  LEU A  58      26.215   3.160  12.681  1.00 10.570          H  
ATOM    920  HG  LEU A  58      24.128   4.573  12.885  1.00 10.570          H  
ATOM    921 1HD1 LEU A  58      24.231   6.892  12.054  1.00 10.570          H  
ATOM    922 2HD1 LEU A  58      25.204   6.707  13.527  1.00 10.570          H  
ATOM    923 3HD1 LEU A  58      26.004   6.781  11.945  1.00 10.570          H  
ATOM    924 1HD2 LEU A  58      24.011   4.975  10.433  1.00 10.570          H  
ATOM    925 2HD2 LEU A  58      25.775   4.834  10.311  1.00 10.570          H  
ATOM    926 3HD2 LEU A  58      24.808   3.421  10.769  1.00 10.570          H  
ATOM    927  N   GLU A  59      24.699   4.801  15.938  1.00  6.330          N  
ATOM    928  CA  GLU A  59      23.502   4.529  16.723  1.00  6.590          C  
ATOM    929  C   GLU A  59      22.283   4.592  15.816  1.00  6.470          C  
ATOM    930  O   GLU A  59      22.311   5.264  14.788  1.00  6.410          O  
ATOM    931  CB  GLU A  59      23.360   5.532  17.869  1.00  9.120          C  
ATOM    932  CG  GLU A  59      24.469   5.453  18.914  1.00  9.120          C  
ATOM    933  CD  GLU A  59      24.281   6.432  20.043  1.00  9.120          C  
ATOM    934  OE1 GLU A  59      23.368   7.219  19.970  1.00  9.120          O  
ATOM    935  OE2 GLU A  59      25.051   6.396  20.972  1.00  9.120          O  
ATOM    936  H   GLU A  59      25.069   5.739  15.926  1.00  7.600          H  
ATOM    937  HA  GLU A  59      23.574   3.524  17.140  1.00  7.910          H  
ATOM    938 1HB  GLU A  59      23.347   6.544  17.465  1.00 10.950          H  
ATOM    939 2HB  GLU A  59      22.407   5.372  18.375  1.00 10.950          H  
ATOM    940 1HG  GLU A  59      24.494   4.443  19.322  1.00 10.950          H  
ATOM    941 2HG  GLU A  59      25.427   5.640  18.430  1.00 10.950          H  
ATOM    942  N   ASP A  60      21.195   3.927  16.200  1.00  6.710          N  
ATOM    943  CA  ASP A  60      19.987   3.956  15.373  1.00  6.810          C  
ATOM    944  C   ASP A  60      18.707   3.938  16.232  1.00  6.550          C  
ATOM    945  O   ASP A  60      18.167   2.860  16.477  1.00  6.640          O  
ATOM    946  CB  ASP A  60      20.008   2.722  14.448  1.00  9.490          C  
ATOM    947  CG  ASP A  60      18.947   2.703  13.347  1.00  9.490          C  
ATOM    948  OD1 ASP A  60      18.587   3.748  12.871  1.00  9.490          O  
ATOM    949  OD2 ASP A  60      18.511   1.624  12.983  1.00  9.490          O  
ATOM    950  H   ASP A  60      21.213   3.385  17.053  1.00  8.050          H  
ATOM    951  HA  ASP A  60      19.996   4.856  14.757  1.00  8.170          H  
ATOM    952 1HB  ASP A  60      20.988   2.663  13.968  1.00 11.390          H  
ATOM    953 2HB  ASP A  60      19.894   1.820  15.049  1.00 11.390          H  
ATOM    954  N   PRO A  61      18.296   5.084  16.827  1.00  6.500          N  
ATOM    955  CA  PRO A  61      17.132   5.254  17.698  1.00  6.470          C  
ATOM    956  C   PRO A  61      15.843   4.922  16.963  1.00  6.540          C  
ATOM    957  O   PRO A  61      15.745   5.200  15.769  1.00  6.250          O  
ATOM    958  CB  PRO A  61      17.172   6.753  18.033  1.00  9.710          C  
ATOM    959  CG  PRO A  61      18.602   7.169  17.805  1.00  9.710          C  
ATOM    960  CD  PRO A  61      19.066   6.333  16.636  1.00  9.710          C  
ATOM    961  HA  PRO A  61      17.242   4.630  18.598  1.00  7.760          H  
ATOM    962 1HB  PRO A  61      16.474   7.302  17.388  1.00 11.650          H  
ATOM    963 2HB  PRO A  61      16.841   6.911  19.070  1.00 11.650          H  
ATOM    964 1HG  PRO A  61      18.650   8.251  17.577  1.00 11.650          H  
ATOM    965 2HG  PRO A  61      19.203   7.008  18.710  1.00 11.650          H  
ATOM    966 1HD  PRO A  61      18.794   6.805  15.682  1.00 11.650          H  
ATOM    967 2HD  PRO A  61      20.136   6.206  16.732  1.00 11.650          H  
ATOM    968  N   GLN A  62      14.843   4.412  17.683  1.00  7.200          N  
ATOM    969  CA  GLN A  62      13.558   4.070  17.073  1.00  7.590          C  
ATOM    970  C   GLN A  62      12.826   5.266  16.472  1.00  7.440          C  
ATOM    971  O   GLN A  62      12.125   5.122  15.463  1.00  7.620          O  
ATOM    972  CB  GLN A  62      12.662   3.365  18.088  1.00 10.470          C  
ATOM    973  CG  GLN A  62      13.193   2.001  18.506  1.00 10.470          C  
ATOM    974  CD  GLN A  62      14.220   2.090  19.621  1.00 10.470          C  
ATOM    975  OE1 GLN A  62      14.649   3.195  20.005  1.00 10.470          O  
ATOM    976  NE2 GLN A  62      14.624   0.947  20.146  1.00 10.470          N  
ATOM    977  H   GLN A  62      14.987   4.214  18.675  1.00  8.640          H  
ATOM    978  HA  GLN A  62      13.754   3.368  16.267  1.00  9.110          H  
ATOM    979 1HB  GLN A  62      12.545   3.986  18.974  1.00 12.560          H  
ATOM    980 2HB  GLN A  62      11.672   3.220  17.656  1.00 12.560          H  
ATOM    981 1HG  GLN A  62      12.362   1.386  18.849  1.00 12.560          H  
ATOM    982 2HG  GLN A  62      13.671   1.535  17.638  1.00 12.560          H  
ATOM    983 1HE2 GLN A  62      15.301   0.944  20.884  1.00 12.560          H  
ATOM    984 2HE2 GLN A  62      14.255   0.081  19.806  1.00 12.560          H  
ATOM    985  N   VAL A  63      12.981   6.444  17.071  1.00  7.370          N  
ATOM    986  CA  VAL A  63      12.294   7.603  16.527  1.00  7.610          C  
ATOM    987  C   VAL A  63      12.838   7.897  15.143  1.00  7.360          C  
ATOM    988  O   VAL A  63      12.066   8.107  14.203  1.00  7.600          O  
ATOM    989  CB  VAL A  63      12.461   8.833  17.438  1.00 10.560          C  
ATOM    990  CG1 VAL A  63      11.897  10.097  16.746  1.00 10.560          C  
ATOM    991  CG2 VAL A  63      11.731   8.572  18.749  1.00 10.560          C  
ATOM    992  H   VAL A  63      13.546   6.512  17.906  1.00  8.840          H  
ATOM    993  HA  VAL A  63      11.231   7.372  16.444  1.00  9.130          H  
ATOM    994  HB  VAL A  63      13.518   9.002  17.631  1.00 12.670          H  
ATOM    995 1HG1 VAL A  63      12.022  10.955  17.405  1.00 12.670          H  
ATOM    996 2HG1 VAL A  63      12.424  10.298  15.807  1.00 12.670          H  
ATOM    997 3HG1 VAL A  63      10.837   9.956  16.535  1.00 12.670          H  
ATOM    998 1HG2 VAL A  63      11.847   9.431  19.410  1.00 12.670          H  
ATOM    999 2HG2 VAL A  63      10.672   8.408  18.547  1.00 12.670          H  
ATOM   1000 3HG2 VAL A  63      12.144   7.689  19.231  1.00 12.670          H  
ATOM   1001  N   GLU A  64      14.164   7.900  15.027  1.00  7.150          N  
ATOM   1002  CA  GLU A  64      14.810   8.160  13.756  1.00  7.260          C  
ATOM   1003  C   GLU A  64      14.463   7.074  12.744  1.00  7.180          C  
ATOM   1004  O   GLU A  64      14.238   7.381  11.577  1.00  7.500          O  
ATOM   1005  CB  GLU A  64      16.317   8.312  13.933  1.00 10.120          C  
ATOM   1006  CG  GLU A  64      16.700   9.601  14.682  1.00 10.120          C  
ATOM   1007  CD  GLU A  64      18.174   9.791  14.840  1.00 10.120          C  
ATOM   1008  OE1 GLU A  64      18.902   8.920  14.450  1.00 10.120          O  
ATOM   1009  OE2 GLU A  64      18.575  10.804  15.361  1.00 10.120          O  
ATOM   1010  H   GLU A  64      14.725   7.729  15.847  1.00  8.580          H  
ATOM   1011  HA  GLU A  64      14.434   9.110  13.377  1.00  8.710          H  
ATOM   1012 1HB  GLU A  64      16.703   7.456  14.491  1.00 12.140          H  
ATOM   1013 2HB  GLU A  64      16.802   8.318  12.957  1.00 12.140          H  
ATOM   1014 1HG  GLU A  64      16.289  10.453  14.133  1.00 12.140          H  
ATOM   1015 2HG  GLU A  64      16.233   9.584  15.665  1.00 12.140          H  
ATOM   1016  N   GLN A  65      14.344   5.813  13.192  1.00  7.020          N  
ATOM   1017  CA  GLN A  65      14.005   4.728  12.271  1.00  7.150          C  
ATOM   1018  C   GLN A  65      12.666   4.994  11.603  1.00  6.770          C  
ATOM   1019  O   GLN A  65      12.462   4.612  10.445  1.00  6.960          O  
ATOM   1020  CB  GLN A  65      13.933   3.374  12.980  1.00  9.960          C  
ATOM   1021  CG  GLN A  65      15.261   2.814  13.435  1.00  9.960          C  
ATOM   1022  CD  GLN A  65      15.097   1.540  14.225  1.00  9.960          C  
ATOM   1023  OE1 GLN A  65      14.012   1.270  14.766  1.00  9.960          O  
ATOM   1024  NE2 GLN A  65      16.146   0.743  14.280  1.00  9.960          N  
ATOM   1025  H   GLN A  65      14.578   5.608  14.169  1.00  8.420          H  
ATOM   1026  HA  GLN A  65      14.769   4.679  11.506  1.00  8.580          H  
ATOM   1027 1HB  GLN A  65      13.282   3.457  13.842  1.00 11.950          H  
ATOM   1028 2HB  GLN A  65      13.485   2.645  12.307  1.00 11.950          H  
ATOM   1029 1HG  GLN A  65      15.872   2.590  12.558  1.00 11.950          H  
ATOM   1030 2HG  GLN A  65      15.779   3.533  14.048  1.00 11.950          H  
ATOM   1031 1HE2 GLN A  65      16.108  -0.115  14.779  1.00 11.950          H  
ATOM   1032 2HE2 GLN A  65      17.018   1.015  13.805  1.00 11.950          H  
ATOM   1033  N   THR A  66      11.735   5.594  12.349  1.00  6.500          N  
ATOM   1034  CA  THR A  66      10.438   5.958  11.803  1.00  6.470          C  
ATOM   1035  C   THR A  66      10.609   7.112  10.807  1.00  6.660          C  
ATOM   1036  O   THR A  66      10.098   7.071   9.682  1.00  6.900          O  
ATOM   1037  CB  THR A  66       9.437   6.355  12.915  1.00  9.070          C  
ATOM   1038  OG1 THR A  66       9.234   5.242  13.802  1.00  9.070          O  
ATOM   1039  CG2 THR A  66       8.095   6.751  12.294  1.00  9.070          C  
ATOM   1040  H   THR A  66      11.947   5.804  13.331  1.00  7.800          H  
ATOM   1041  HA  THR A  66      10.034   5.101  11.269  1.00  7.760          H  
ATOM   1042  HB  THR A  66       9.834   7.193  13.485  1.00 10.880          H  
ATOM   1043  HG1 THR A  66      10.049   5.077  14.306  1.00 10.880          H  
ATOM   1044 1HG2 THR A  66       7.399   7.020  13.085  1.00 10.880          H  
ATOM   1045 2HG2 THR A  66       8.225   7.602  11.628  1.00 10.880          H  
ATOM   1046 3HG2 THR A  66       7.695   5.910  11.728  1.00 10.880          H  
ATOM   1047  N   GLU A  67      11.381   8.140  11.195  1.00  6.860          N  
ATOM   1048  CA  GLU A  67      11.592   9.311  10.334  1.00  7.460          C  
ATOM   1049  C   GLU A  67      12.226   8.917   9.002  1.00  7.850          C  
ATOM   1050  O   GLU A  67      11.846   9.435   7.949  1.00  8.410          O  
ATOM   1051  CB  GLU A  67      12.519  10.338  10.992  1.00 10.200          C  
ATOM   1052  CG  GLU A  67      11.974  11.094  12.195  1.00 10.200          C  
ATOM   1053  CD  GLU A  67      13.054  11.965  12.814  1.00 10.200          C  
ATOM   1054  OE1 GLU A  67      14.191  11.811  12.398  1.00 10.200          O  
ATOM   1055  OE2 GLU A  67      12.756  12.772  13.662  1.00 10.200          O  
ATOM   1056  H   GLU A  67      11.780   8.126  12.140  1.00  8.230          H  
ATOM   1057  HA  GLU A  67      10.625   9.772  10.136  1.00  8.950          H  
ATOM   1058 1HB  GLU A  67      13.431   9.838  11.300  1.00 12.240          H  
ATOM   1059 2HB  GLU A  67      12.803  11.082  10.249  1.00 12.240          H  
ATOM   1060 1HG  GLU A  67      11.140  11.720  11.881  1.00 12.240          H  
ATOM   1061 2HG  GLU A  67      11.610  10.381  12.934  1.00 12.240          H  
ATOM   1062  N   LEU A  68      13.122   7.923   9.037  1.00  7.830          N  
ATOM   1063  CA  LEU A  68      13.852   7.482   7.854  1.00  8.490          C  
ATOM   1064  C   LEU A  68      12.933   7.040   6.728  1.00  8.420          C  
ATOM   1065  O   LEU A  68      13.314   7.126   5.570  1.00  8.620          O  
ATOM   1066  CB  LEU A  68      14.797   6.281   8.140  1.00 11.620          C  
ATOM   1067  CG  LEU A  68      16.093   6.467   9.042  1.00 11.620          C  
ATOM   1068  CD1 LEU A  68      16.763   5.081   9.230  1.00 11.620          C  
ATOM   1069  CD2 LEU A  68      17.084   7.452   8.423  1.00 11.620          C  
ATOM   1070  H   LEU A  68      13.371   7.546   9.954  1.00  9.400          H  
ATOM   1071  HA  LEU A  68      14.445   8.315   7.490  1.00 10.190          H  
ATOM   1072 1HB  LEU A  68      14.197   5.509   8.621  1.00 13.950          H  
ATOM   1073 2HB  LEU A  68      15.123   5.893   7.191  1.00 13.950          H  
ATOM   1074  HG  LEU A  68      15.809   6.826   9.994  1.00 13.950          H  
ATOM   1075 1HD1 LEU A  68      17.640   5.183   9.876  1.00 13.950          H  
ATOM   1076 2HD1 LEU A  68      16.067   4.390   9.685  1.00 13.950          H  
ATOM   1077 3HD1 LEU A  68      17.075   4.687   8.272  1.00 13.950          H  
ATOM   1078 1HD2 LEU A  68      17.959   7.545   9.074  1.00 13.950          H  
ATOM   1079 2HD2 LEU A  68      17.402   7.091   7.466  1.00 13.950          H  
ATOM   1080 3HD2 LEU A  68      16.625   8.428   8.306  1.00 13.950          H  
ATOM   1081  N   GLY A  69      11.700   6.608   6.986  1.00  8.370          N  
ATOM   1082  CA  GLY A  69      10.880   6.157   5.861  1.00  8.510          C  
ATOM   1083  C   GLY A  69      10.780   7.228   4.757  1.00  8.590          C  
ATOM   1084  O   GLY A  69      10.722   6.886   3.562  1.00  8.890          O  
ATOM   1085  H   GLY A  69      11.314   6.593   7.940  1.00 10.040          H  
ATOM   1086 1HA  GLY A  69      11.305   5.240   5.451  1.00 10.210          H  
ATOM   1087 2HA  GLY A  69       9.883   5.911   6.226  1.00 10.210          H  
ATOM   1088  N   MET A  70      10.824   8.511   5.162  1.00  8.530          N  
ATOM   1089  CA  MET A  70      10.727   9.682   4.297  1.00  8.870          C  
ATOM   1090  C   MET A  70      11.860   9.803   3.295  1.00  8.690          C  
ATOM   1091  O   MET A  70      11.747  10.538   2.315  1.00  8.930          O  
ATOM   1092  CB  MET A  70      10.701  10.932   5.148  1.00 12.280          C  
ATOM   1093  CG  MET A  70       9.419  11.154   5.932  1.00 12.280          C  
ATOM   1094  SD  MET A  70       9.344  12.787   6.718  1.00 12.280          S  
ATOM   1095  CE  MET A  70      10.501  12.601   8.079  1.00 12.280          C  
ATOM   1096  H   MET A  70      10.926   8.704   6.165  1.00 10.240          H  
ATOM   1097  HA  MET A  70       9.795   9.614   3.735  1.00 10.640          H  
ATOM   1098 1HB  MET A  70      11.512  10.864   5.865  1.00 14.740          H  
ATOM   1099 2HB  MET A  70      10.907  11.763   4.541  1.00 14.740          H  
ATOM   1100 1HG  MET A  70       8.565  11.049   5.267  1.00 14.740          H  
ATOM   1101 2HG  MET A  70       9.345  10.392   6.711  1.00 14.740          H  
ATOM   1102 1HE  MET A  70      10.546  13.529   8.646  1.00 14.740          H  
ATOM   1103 2HE  MET A  70      10.167  11.792   8.729  1.00 14.740          H  
ATOM   1104 3HE  MET A  70      11.492  12.364   7.697  1.00 14.740          H  
ATOM   1105  N   GLY A  71      12.981   9.153   3.575  1.00  8.550          N  
ATOM   1106  CA  GLY A  71      14.136   9.183   2.701  1.00  8.680          C  
ATOM   1107  C   GLY A  71      13.828   8.572   1.333  1.00  8.740          C  
ATOM   1108  O   GLY A  71      14.432   8.957   0.323  1.00  9.010          O  
ATOM   1109  H   GLY A  71      13.015   8.557   4.407  1.00 10.260          H  
ATOM   1110 1HA  GLY A  71      14.456  10.211   2.588  1.00 10.420          H  
ATOM   1111 2HA  GLY A  71      14.961   8.653   3.170  1.00 10.420          H  
ATOM   1112  N   LEU A  72      12.920   7.582   1.307  1.00  8.760          N  
ATOM   1113  CA  LEU A  72      12.543   6.901   0.075  1.00  9.000          C  
ATOM   1114  C   LEU A  72      11.076   7.082  -0.297  1.00  8.820          C  
ATOM   1115  O   LEU A  72      10.730   7.084  -1.477  1.00  8.900          O  
ATOM   1116  CB  LEU A  72      12.832   5.411   0.204  1.00 12.500          C  
ATOM   1117  CG  LEU A  72      14.273   4.997   0.429  1.00 12.500          C  
ATOM   1118  CD1 LEU A  72      14.285   3.511   0.642  1.00 12.500          C  
ATOM   1119  CD2 LEU A  72      15.143   5.392  -0.720  1.00 12.500          C  
ATOM   1120  H   LEU A  72      12.451   7.294   2.169  1.00 10.510          H  
ATOM   1121  HA  LEU A  72      13.121   7.322  -0.740  1.00 10.800          H  
ATOM   1122 1HB  LEU A  72      12.289   5.060   1.071  1.00 15.000          H  
ATOM   1123 2HB  LEU A  72      12.449   4.904  -0.672  1.00 15.000          H  
ATOM   1124  HG  LEU A  72      14.645   5.479   1.301  1.00 15.000          H  
ATOM   1125 1HD1 LEU A  72      15.270   3.173   0.830  1.00 15.000          H  
ATOM   1126 2HD1 LEU A  72      13.668   3.300   1.488  1.00 15.000          H  
ATOM   1127 3HD1 LEU A  72      13.898   2.998  -0.231  1.00 15.000          H  
ATOM   1128 1HD2 LEU A  72      16.160   5.092  -0.514  1.00 15.000          H  
ATOM   1129 2HD2 LEU A  72      14.802   4.920  -1.625  1.00 15.000          H  
ATOM   1130 3HD2 LEU A  72      15.114   6.458  -0.843  1.00 15.000          H  
ATOM   1131  N   GLY A  73      10.210   7.271   0.707  1.00  8.850          N  
ATOM   1132  CA  GLY A  73       8.757   7.341   0.527  1.00  8.810          C  
ATOM   1133  C   GLY A  73       8.257   8.741   0.178  1.00  8.530          C  
ATOM   1134  O   GLY A  73       7.079   9.055   0.352  1.00  8.740          O  
ATOM   1135  H   GLY A  73      10.546   7.299   1.671  1.00 10.620          H  
ATOM   1136 1HA  GLY A  73       8.472   6.647  -0.260  1.00 10.570          H  
ATOM   1137 2HA  GLY A  73       8.272   7.005   1.441  1.00 10.570          H  
ATOM   1138  N   ALA A  74       9.184   9.584  -0.240  1.00  8.310          N  
ATOM   1139  CA  ALA A  74       8.971  10.971  -0.614  1.00  8.310          C  
ATOM   1140  C   ALA A  74       8.013  11.071  -1.805  1.00  8.210          C  
ATOM   1141  O   ALA A  74       7.958  10.178  -2.655  1.00  8.130          O  
ATOM   1142  CB  ALA A  74      10.309  11.596  -0.927  1.00 11.630          C  
ATOM   1143  H   ALA A  74      10.117   9.207  -0.327  1.00  9.970          H  
ATOM   1144  HA  ALA A  74       8.520  11.495   0.229  1.00  9.970          H  
ATOM   1145 1HB  ALA A  74      10.184  12.631  -1.174  1.00 13.960          H  
ATOM   1146 2HB  ALA A  74      10.937  11.503  -0.043  1.00 13.960          H  
ATOM   1147 3HB  ALA A  74      10.769  11.073  -1.760  1.00 13.960          H  
ATOM   1148  N   GLY A  75       7.235  12.150  -1.858  1.00  8.500          N  
ATOM   1149  CA  GLY A  75       6.260  12.333  -2.930  1.00  8.720          C  
ATOM   1150  C   GLY A  75       5.375  13.573  -2.741  1.00  8.670          C  
ATOM   1151  O   GLY A  75       5.619  14.411  -1.875  1.00  8.920          O  
ATOM   1152  H   GLY A  75       7.367  12.880  -1.159  1.00 10.200          H  
ATOM   1153 1HA  GLY A  75       6.786  12.403  -3.882  1.00 10.460          H  
ATOM   1154 2HA  GLY A  75       5.632  11.445  -2.986  1.00 10.460          H  
ATOM   1155  N   GLY A  76       4.325  13.684  -3.557  1.00  8.610          N  
ATOM   1156  CA  GLY A  76       3.427  14.851  -3.548  1.00  8.820          C  
ATOM   1157  C   GLY A  76       2.684  15.104  -2.230  1.00  8.660          C  
ATOM   1158  O   GLY A  76       2.171  16.199  -2.008  1.00  9.130          O  
ATOM   1159  H   GLY A  76       4.159  12.952  -4.236  1.00 10.330          H  
ATOM   1160 1HA  GLY A  76       4.008  15.739  -3.801  1.00 10.580          H  
ATOM   1161 2HA  GLY A  76       2.694  14.733  -4.346  1.00 10.580          H  
ATOM   1162  N   LEU A  77       2.583  14.081  -1.390  1.00  8.240          N  
ATOM   1163  CA  LEU A  77       1.901  14.190  -0.105  1.00  8.300          C  
ATOM   1164  C   LEU A  77       2.858  14.250   1.089  1.00  8.180          C  
ATOM   1165  O   LEU A  77       2.426  14.087   2.234  1.00  8.380          O  
ATOM   1166  CB  LEU A  77       0.941  13.008   0.076  1.00 11.600          C  
ATOM   1167  CG  LEU A  77      -0.196  12.856  -0.987  1.00 11.600          C  
ATOM   1168  CD1 LEU A  77      -0.979  11.588  -0.682  1.00 11.600          C  
ATOM   1169  CD2 LEU A  77      -1.123  14.079  -0.972  1.00 11.600          C  
ATOM   1170  H   LEU A  77       3.022  13.211  -1.647  1.00  9.890          H  
ATOM   1171  HA  LEU A  77       1.339  15.119  -0.095  1.00  9.960          H  
ATOM   1172 1HB  LEU A  77       1.525  12.091   0.071  1.00 13.920          H  
ATOM   1173 2HB  LEU A  77       0.465  13.102   1.052  1.00 13.920          H  
ATOM   1174  HG  LEU A  77       0.243  12.753  -1.977  1.00 13.920          H  
ATOM   1175 1HD1 LEU A  77      -1.765  11.458  -1.425  1.00 13.920          H  
ATOM   1176 2HD1 LEU A  77      -0.308  10.730  -0.711  1.00 13.920          H  
ATOM   1177 3HD1 LEU A  77      -1.427  11.665   0.309  1.00 13.920          H  
ATOM   1178 1HD2 LEU A  77      -1.908  13.942  -1.716  1.00 13.920          H  
ATOM   1179 2HD2 LEU A  77      -1.574  14.185   0.015  1.00 13.920          H  
ATOM   1180 3HD2 LEU A  77      -0.567  14.981  -1.214  1.00 13.920          H  
ATOM   1181  N   GLN A  78       4.153  14.436   0.845  1.00  8.140          N  
ATOM   1182  CA  GLN A  78       5.103  14.453   1.947  1.00  8.310          C  
ATOM   1183  C   GLN A  78       4.961  15.755   2.733  1.00  7.960          C  
ATOM   1184  O   GLN A  78       4.540  16.762   2.166  1.00  7.690          O  
ATOM   1185  CB  GLN A  78       6.522  14.342   1.415  1.00 11.570          C  
ATOM   1186  CG  GLN A  78       7.048  15.625   0.775  1.00 11.570          C  
ATOM   1187  CD  GLN A  78       8.299  15.363   0.050  1.00 11.570          C  
ATOM   1188  OE1 GLN A  78       8.385  14.289  -0.554  1.00 11.570          O  
ATOM   1189  NE2 GLN A  78       9.293  16.249   0.074  1.00 11.570          N  
ATOM   1190  H   GLN A  78       4.485  14.562  -0.118  1.00  9.770          H  
ATOM   1191  HA  GLN A  78       4.888  13.592   2.562  1.00  9.970          H  
ATOM   1192 1HB  GLN A  78       7.198  14.059   2.211  1.00 13.880          H  
ATOM   1193 2HB  GLN A  78       6.550  13.553   0.670  1.00 13.880          H  
ATOM   1194 1HG  GLN A  78       6.309  16.015   0.074  1.00 13.880          H  
ATOM   1195 2HG  GLN A  78       7.259  16.367   1.552  1.00 13.880          H  
ATOM   1196 1HE2 GLN A  78      10.154  16.044  -0.453  1.00 13.880          H  
ATOM   1197 2HE2 GLN A  78       9.205  17.111   0.591  1.00 13.880          H  
ATOM   1198  N   PRO A  79       5.339  15.796   4.020  1.00  8.230          N  
ATOM   1199  CA  PRO A  79       5.347  16.991   4.841  1.00  8.240          C  
ATOM   1200  C   PRO A  79       6.262  18.084   4.302  1.00  7.970          C  
ATOM   1201  O   PRO A  79       7.382  17.798   3.857  1.00  7.450          O  
ATOM   1202  CB  PRO A  79       5.886  16.471   6.185  1.00 12.360          C  
ATOM   1203  CG  PRO A  79       5.589  14.994   6.194  1.00 12.360          C  
ATOM   1204  CD  PRO A  79       5.727  14.559   4.756  1.00 12.360          C  
ATOM   1205  HA  PRO A  79       4.313  17.360   4.939  1.00  9.890          H  
ATOM   1206 1HB  PRO A  79       6.961  16.674   6.264  1.00 14.830          H  
ATOM   1207 2HB  PRO A  79       5.399  17.003   7.017  1.00 14.830          H  
ATOM   1208 1HG  PRO A  79       6.298  14.471   6.860  1.00 14.830          H  
ATOM   1209 2HG  PRO A  79       4.580  14.808   6.595  1.00 14.830          H  
ATOM   1210 1HD  PRO A  79       6.764  14.267   4.533  1.00 14.830          H  
ATOM   1211 2HD  PRO A  79       5.010  13.744   4.623  1.00 14.830          H  
ATOM   1212  N   LEU A  80       5.851  19.336   4.530  1.00  8.520          N  
ATOM   1213  CA  LEU A  80       6.658  20.527   4.229  1.00  8.610          C  
ATOM   1214  C   LEU A  80       7.952  20.434   5.027  1.00  8.270          C  
ATOM   1215  O   LEU A  80       8.996  20.972   4.648  1.00  8.170          O  
ATOM   1216  CB  LEU A  80       5.903  21.805   4.601  1.00 12.020          C  
ATOM   1217  CG  LEU A  80       4.646  22.142   3.751  1.00 12.020          C  
ATOM   1218  CD1 LEU A  80       3.948  23.346   4.372  1.00 12.020          C  
ATOM   1219  CD2 LEU A  80       5.045  22.439   2.295  1.00 12.020          C  
ATOM   1220  H   LEU A  80       4.916  19.471   4.892  1.00 10.220          H  
ATOM   1221  HA  LEU A  80       6.915  20.533   3.174  1.00 10.330          H  
ATOM   1222 1HB  LEU A  80       5.598  21.737   5.641  1.00 14.420          H  
ATOM   1223 2HB  LEU A  80       6.595  22.645   4.506  1.00 14.420          H  
ATOM   1224  HG  LEU A  80       3.955  21.301   3.766  1.00 14.420          H  
ATOM   1225 1HD1 LEU A  80       3.055  23.589   3.795  1.00 14.420          H  
ATOM   1226 2HD1 LEU A  80       3.660  23.116   5.398  1.00 14.420          H  
ATOM   1227 3HD1 LEU A  80       4.623  24.201   4.369  1.00 14.420          H  
ATOM   1228 1HD2 LEU A  80       4.153  22.680   1.720  1.00 14.420          H  
ATOM   1229 2HD2 LEU A  80       5.733  23.284   2.267  1.00 14.420          H  
ATOM   1230 3HD2 LEU A  80       5.527  21.577   1.836  1.00 14.420          H  
ATOM   1231  N   ALA A  81       7.838  19.801   6.192  1.00  8.290          N  
ATOM   1232  CA  ALA A  81       8.937  19.588   7.101  1.00  8.240          C  
ATOM   1233  C   ALA A  81      10.052  18.796   6.433  1.00  7.530          C  
ATOM   1234  O   ALA A  81      11.206  18.991   6.794  1.00  7.580          O  
ATOM   1235  CB  ALA A  81       8.464  18.846   8.335  1.00 11.560          C  
ATOM   1236  H   ALA A  81       6.932  19.432   6.434  1.00  9.950          H  
ATOM   1237  HA  ALA A  81       9.331  20.560   7.392  1.00  9.890          H  
ATOM   1238 1HB  ALA A  81       9.303  18.715   9.019  1.00 13.870          H  
ATOM   1239 2HB  ALA A  81       7.682  19.422   8.826  1.00 13.870          H  
ATOM   1240 3HB  ALA A  81       8.076  17.873   8.054  1.00 13.870          H  
ATOM   1241  N   LEU A  82       9.731  17.880   5.501  1.00  7.080          N  
ATOM   1242  CA  LEU A  82      10.751  17.099   4.821  1.00  6.610          C  
ATOM   1243  C   LEU A  82      11.436  17.995   3.818  1.00  6.510          C  
ATOM   1244  O   LEU A  82      12.666  18.041   3.724  1.00  6.490          O  
ATOM   1245  CB  LEU A  82      10.155  15.879   4.110  1.00  9.440          C  
ATOM   1246  CG  LEU A  82      11.161  14.934   3.347  1.00  9.440          C  
ATOM   1247  CD1 LEU A  82      12.232  14.378   4.316  1.00  9.440          C  
ATOM   1248  CD2 LEU A  82      10.348  13.803   2.702  1.00  9.440          C  
ATOM   1249  H   LEU A  82       8.768  17.742   5.197  1.00  8.500          H  
ATOM   1250  HA  LEU A  82      11.466  16.765   5.561  1.00  7.930          H  
ATOM   1251 1HB  LEU A  82       9.626  15.280   4.847  1.00 11.330          H  
ATOM   1252 2HB  LEU A  82       9.418  16.233   3.384  1.00 11.330          H  
ATOM   1253  HG  LEU A  82      11.681  15.488   2.563  1.00 11.330          H  
ATOM   1254 1HD1 LEU A  82      12.905  13.718   3.768  1.00 11.330          H  
ATOM   1255 2HD1 LEU A  82      12.811  15.188   4.741  1.00 11.330          H  
ATOM   1256 3HD1 LEU A  82      11.757  13.823   5.113  1.00 11.330          H  
ATOM   1257 1HD2 LEU A  82      11.008  13.123   2.160  1.00 11.330          H  
ATOM   1258 2HD2 LEU A  82       9.811  13.255   3.457  1.00 11.330          H  
ATOM   1259 3HD2 LEU A  82       9.646  14.216   2.031  1.00 11.330          H  
ATOM   1260  N   GLU A  83      10.638  18.800   3.119  1.00  6.720          N  
ATOM   1261  CA  GLU A  83      11.208  19.668   2.092  1.00  6.870          C  
ATOM   1262  C   GLU A  83      12.276  20.570   2.724  1.00  7.100          C  
ATOM   1263  O   GLU A  83      13.304  20.876   2.090  1.00  7.150          O  
ATOM   1264  CB  GLU A  83      10.128  20.534   1.440  1.00  9.560          C  
ATOM   1265  CG  GLU A  83       9.122  19.772   0.592  1.00  9.560          C  
ATOM   1266  CD  GLU A  83       8.083  20.671  -0.013  1.00  9.560          C  
ATOM   1267  OE1 GLU A  83       8.058  21.824   0.338  1.00  9.560          O  
ATOM   1268  OE2 GLU A  83       7.322  20.209  -0.827  1.00  9.560          O  
ATOM   1269  H   GLU A  83       9.623  18.728   3.264  1.00  8.060          H  
ATOM   1270  HA  GLU A  83      11.676  19.046   1.330  1.00  8.240          H  
ATOM   1271 1HB  GLU A  83       9.579  21.071   2.205  1.00 11.470          H  
ATOM   1272 2HB  GLU A  83      10.605  21.277   0.801  1.00 11.470          H  
ATOM   1273 1HG  GLU A  83       9.653  19.250  -0.202  1.00 11.470          H  
ATOM   1274 2HG  GLU A  83       8.628  19.030   1.222  1.00 11.470          H  
ATOM   1275  N   MET A  84      12.011  20.992   3.974  1.00  7.510          N  
ATOM   1276  CA  MET A  84      12.964  21.775   4.746  1.00  8.060          C  
ATOM   1277  C   MET A  84      14.032  20.923   5.449  1.00  7.920          C  
ATOM   1278  O   MET A  84      15.199  21.321   5.484  1.00  8.200          O  
ATOM   1279  CB  MET A  84      12.245  22.632   5.773  1.00 11.060          C  
ATOM   1280  CG  MET A  84      11.428  23.764   5.185  1.00 11.060          C  
ATOM   1281  SD  MET A  84      12.418  24.849   4.109  1.00 11.060          S  
ATOM   1282  CE  MET A  84      13.680  25.509   5.211  1.00 11.060          C  
ATOM   1283  H   MET A  84      11.090  20.761   4.363  1.00  9.010          H  
ATOM   1284  HA  MET A  84      13.491  22.429   4.059  1.00  9.670          H  
ATOM   1285 1HB  MET A  84      11.550  21.994   6.328  1.00 13.280          H  
ATOM   1286 2HB  MET A  84      12.950  23.027   6.487  1.00 13.280          H  
ATOM   1287 1HG  MET A  84      10.610  23.340   4.593  1.00 13.280          H  
ATOM   1288 2HG  MET A  84      10.996  24.366   5.983  1.00 13.280          H  
ATOM   1289 1HE  MET A  84      14.326  26.188   4.651  1.00 13.280          H  
ATOM   1290 2HE  MET A  84      13.206  26.051   6.029  1.00 13.280          H  
ATOM   1291 3HE  MET A  84      14.288  24.696   5.611  1.00 13.280          H  
ATOM   1292  N   ALA A  85      13.683  19.731   5.961  1.00  7.660          N  
ATOM   1293  CA  ALA A  85      14.626  18.868   6.676  1.00  7.800          C  
ATOM   1294  C   ALA A  85      15.804  18.505   5.806  1.00  7.560          C  
ATOM   1295  O   ALA A  85      16.942  18.458   6.260  1.00  8.080          O  
ATOM   1296  CB  ALA A  85      13.970  17.592   7.147  1.00 10.860          C  
ATOM   1297  H   ALA A  85      12.711  19.432   5.933  1.00  9.190          H  
ATOM   1298  HA  ALA A  85      14.986  19.417   7.545  1.00  9.360          H  
ATOM   1299 1HB  ALA A  85      14.692  17.002   7.686  1.00 13.040          H  
ATOM   1300 2HB  ALA A  85      13.133  17.827   7.798  1.00 13.040          H  
ATOM   1301 3HB  ALA A  85      13.619  17.041   6.285  1.00 13.040          H  
ATOM   1302  N   LEU A  86      15.551  18.319   4.521  1.00  7.010          N  
ATOM   1303  CA  LEU A  86      16.613  17.972   3.591  1.00  7.010          C  
ATOM   1304  C   LEU A  86      17.669  19.088   3.553  1.00  7.270          C  
ATOM   1305  O   LEU A  86      18.829  18.870   3.200  1.00  7.640          O  
ATOM   1306  CB  LEU A  86      16.001  17.743   2.203  1.00  9.810          C  
ATOM   1307  CG  LEU A  86      15.062  16.497   2.056  1.00  9.810          C  
ATOM   1308  CD1 LEU A  86      14.386  16.584   0.730  1.00  9.810          C  
ATOM   1309  CD2 LEU A  86      15.840  15.177   2.166  1.00  9.810          C  
ATOM   1310  H   LEU A  86      14.576  18.360   4.200  1.00  8.410          H  
ATOM   1311  HA  LEU A  86      17.094  17.066   3.937  1.00  8.410          H  
ATOM   1312 1HB  LEU A  86      15.414  18.631   1.938  1.00 11.780          H  
ATOM   1313 2HB  LEU A  86      16.803  17.636   1.482  1.00 11.780          H  
ATOM   1314  HG  LEU A  86      14.309  16.522   2.828  1.00 11.780          H  
ATOM   1315 1HD1 LEU A  86      13.715  15.774   0.620  1.00 11.780          H  
ATOM   1316 2HD1 LEU A  86      13.821  17.517   0.683  1.00 11.780          H  
ATOM   1317 3HD1 LEU A  86      15.125  16.560  -0.063  1.00 11.780          H  
ATOM   1318 1HD2 LEU A  86      15.148  14.345   2.051  1.00 11.780          H  
ATOM   1319 2HD2 LEU A  86      16.587  15.134   1.390  1.00 11.780          H  
ATOM   1320 3HD2 LEU A  86      16.320  15.103   3.132  1.00 11.780          H  
ATOM   1321  N   GLN A  87      17.287  20.312   3.882  1.00  7.360          N  
ATOM   1322  CA  GLN A  87      18.237  21.399   3.847  1.00  7.870          C  
ATOM   1323  C   GLN A  87      18.892  21.508   5.231  1.00  8.520          C  
ATOM   1324  O   GLN A  87      20.114  21.625   5.351  1.00  8.980          O  
ATOM   1325  CB  GLN A  87      17.491  22.677   3.455  1.00 10.810          C  
ATOM   1326  CG  GLN A  87      16.910  22.597   2.041  1.00 10.810          C  
ATOM   1327  CD  GLN A  87      16.035  23.760   1.672  1.00 10.810          C  
ATOM   1328  OE1 GLN A  87      16.524  24.868   1.436  1.00 10.810          O  
ATOM   1329  NE2 GLN A  87      14.723  23.522   1.624  1.00 10.810          N  
ATOM   1330  H   GLN A  87      16.344  20.492   4.218  1.00  8.830          H  
ATOM   1331  HA  GLN A  87      19.007  21.187   3.110  1.00  9.440          H  
ATOM   1332 1HB  GLN A  87      16.674  22.862   4.150  1.00 12.980          H  
ATOM   1333 2HB  GLN A  87      18.168  23.528   3.504  1.00 12.980          H  
ATOM   1334 1HG  GLN A  87      17.737  22.567   1.339  1.00 12.980          H  
ATOM   1335 2HG  GLN A  87      16.310  21.687   1.953  1.00 12.980          H  
ATOM   1336 1HE2 GLN A  87      14.092  24.259   1.377  1.00 12.980          H  
ATOM   1337 2HE2 GLN A  87      14.341  22.590   1.837  1.00 12.980          H  
ATOM   1338  N   LYS A  88      18.072  21.389   6.281  1.00  8.740          N  
ATOM   1339  CA  LYS A  88      18.518  21.513   7.672  1.00  9.590          C  
ATOM   1340  C   LYS A  88      19.527  20.434   8.061  1.00  9.260          C  
ATOM   1341  O   LYS A  88      20.463  20.682   8.820  1.00  9.900          O  
ATOM   1342  CB  LYS A  88      17.324  21.462   8.624  1.00 13.090          C  
ATOM   1343  CG  LYS A  88      16.408  22.696   8.578  1.00 13.090          C  
ATOM   1344  CD  LYS A  88      15.237  22.548   9.547  1.00 13.090          C  
ATOM   1345  CE  LYS A  88      14.332  23.779   9.541  1.00 13.090          C  
ATOM   1346  NZ  LYS A  88      13.185  23.629  10.494  1.00 13.090          N  
ATOM   1347  H   LYS A  88      17.079  21.259   6.094  1.00 10.490          H  
ATOM   1348  HA  LYS A  88      19.008  22.478   7.786  1.00 11.510          H  
ATOM   1349 1HB  LYS A  88      16.731  20.589   8.399  1.00 15.700          H  
ATOM   1350 2HB  LYS A  88      17.686  21.354   9.644  1.00 15.700          H  
ATOM   1351 1HG  LYS A  88      16.984  23.585   8.837  1.00 15.700          H  
ATOM   1352 2HG  LYS A  88      16.022  22.819   7.564  1.00 15.700          H  
ATOM   1353 1HD  LYS A  88      14.644  21.677   9.259  1.00 15.700          H  
ATOM   1354 2HD  LYS A  88      15.617  22.391  10.556  1.00 15.700          H  
ATOM   1355 1HE  LYS A  88      14.916  24.652   9.826  1.00 15.700          H  
ATOM   1356 2HE  LYS A  88      13.940  23.930   8.536  1.00 15.700          H  
ATOM   1357 1HZ  LYS A  88      12.609  24.460  10.466  1.00 15.700          H  
ATOM   1358 2HZ  LYS A  88      12.628  22.827  10.235  1.00 15.700          H  
ATOM   1359 3HZ  LYS A  88      13.539  23.501  11.432  1.00 15.700          H  
ATOM   1360  N   ARG A  89      19.349  19.240   7.502  1.00  8.420          N  
ATOM   1361  CA  ARG A  89      20.188  18.082   7.775  1.00  8.210          C  
ATOM   1362  C   ARG A  89      21.490  18.073   6.973  1.00  7.890          C  
ATOM   1363  O   ARG A  89      22.282  17.141   7.101  1.00  8.080          O  
ATOM   1364  CB  ARG A  89      19.422  16.802   7.446  1.00 11.580          C  
ATOM   1365  CG  ARG A  89      18.241  16.455   8.362  1.00 11.580          C  
ATOM   1366  CD  ARG A  89      17.505  15.257   7.841  1.00 11.580          C  
ATOM   1367  NE  ARG A  89      16.339  14.901   8.650  1.00 11.580          N  
ATOM   1368  CZ  ARG A  89      16.332  14.100   9.744  1.00 11.580          C  
ATOM   1369  NH1 ARG A  89      17.441  13.538  10.194  1.00 11.580          N  
ATOM   1370  NH2 ARG A  89      15.175  13.875  10.371  1.00 11.580          N  
ATOM   1371  H   ARG A  89      18.534  19.106   6.903  1.00 10.100          H  
ATOM   1372  HA  ARG A  89      20.434  18.085   8.836  1.00  9.850          H  
ATOM   1373 1HB  ARG A  89      19.030  16.882   6.434  1.00 13.890          H  
ATOM   1374 2HB  ARG A  89      20.106  15.952   7.462  1.00 13.890          H  
ATOM   1375 1HG  ARG A  89      18.617  16.225   9.356  1.00 13.890          H  
ATOM   1376 2HG  ARG A  89      17.551  17.293   8.421  1.00 13.890          H  
ATOM   1377 1HD  ARG A  89      17.144  15.496   6.842  1.00 13.890          H  
ATOM   1378 2HD  ARG A  89      18.162  14.404   7.778  1.00 13.890          H  
ATOM   1379  HE  ARG A  89      15.453  15.287   8.364  1.00 13.890          H  
ATOM   1380 1HH1 ARG A  89      18.340  13.679   9.720  1.00 13.890          H  
ATOM   1381 2HH1 ARG A  89      17.395  12.962  11.024  1.00 13.890          H  
ATOM   1382 1HH2 ARG A  89      14.324  14.297  10.034  1.00 13.890          H  
ATOM   1383 2HH2 ARG A  89      15.124  13.251  11.197  1.00 13.890          H  
ATOM   1384  N   GLY A  90      21.702  19.060   6.094  1.00  7.620          N  
ATOM   1385  CA  GLY A  90      22.915  19.114   5.282  1.00  7.480          C  
ATOM   1386  C   GLY A  90      22.847  18.237   4.034  1.00  6.320          C  
ATOM   1387  O   GLY A  90      23.792  18.203   3.242  1.00  6.320          O  
ATOM   1388  H   GLY A  90      21.035  19.835   6.010  1.00  9.140          H  
ATOM   1389 1HA  GLY A  90      23.089  20.150   4.985  1.00  8.980          H  
ATOM   1390 2HA  GLY A  90      23.767  18.817   5.893  1.00  8.980          H  
ATOM   1391  N   ILE A  91      21.716  17.572   3.834  1.00  5.590          N  
ATOM   1392  CA  ILE A  91      21.526  16.678   2.705  1.00  4.600          C  
ATOM   1393  C   ILE A  91      21.615  17.408   1.387  1.00  4.680          C  
ATOM   1394  O   ILE A  91      22.376  17.010   0.516  1.00  4.710          O  
ATOM   1395  CB  ILE A  91      20.193  15.926   2.831  1.00  6.840          C  
ATOM   1396  CG1 ILE A  91      20.297  14.942   4.029  1.00  6.840          C  
ATOM   1397  CG2 ILE A  91      19.787  15.283   1.497  1.00  6.840          C  
ATOM   1398  CD1 ILE A  91      18.993  14.344   4.470  1.00  6.840          C  
ATOM   1399  H   ILE A  91      20.989  17.686   4.529  1.00  6.710          H  
ATOM   1400  HA  ILE A  91      22.328  15.938   2.727  1.00  5.520          H  
ATOM   1401  HB  ILE A  91      19.429  16.613   3.101  1.00  8.200          H  
ATOM   1402 1HG1 ILE A  91      20.963  14.150   3.770  1.00  8.200          H  
ATOM   1403 2HG1 ILE A  91      20.726  15.476   4.879  1.00  8.200          H  
ATOM   1404 1HG2 ILE A  91      18.850  14.793   1.621  1.00  8.200          H  
ATOM   1405 2HG2 ILE A  91      19.677  16.035   0.721  1.00  8.200          H  
ATOM   1406 3HG2 ILE A  91      20.525  14.580   1.180  1.00  8.200          H  
ATOM   1407 1HD1 ILE A  91      19.171  13.687   5.311  1.00  8.200          H  
ATOM   1408 2HD1 ILE A  91      18.320  15.138   4.770  1.00  8.200          H  
ATOM   1409 3HD1 ILE A  91      18.540  13.785   3.674  1.00  8.200          H  
ATOM   1410  N   VAL A  92      20.921  18.526   1.250  1.00  5.160          N  
ATOM   1411  CA  VAL A  92      20.994  19.240  -0.011  1.00  5.640          C  
ATOM   1412  C   VAL A  92      22.427  19.666  -0.319  1.00  5.820          C  
ATOM   1413  O   VAL A  92      22.866  19.531  -1.466  1.00  5.650          O  
ATOM   1414  CB  VAL A  92      20.022  20.428  -0.023  1.00  7.700          C  
ATOM   1415  CG1 VAL A  92      20.270  21.316  -1.253  1.00  7.700          C  
ATOM   1416  CG2 VAL A  92      18.598  19.852  -0.042  1.00  7.700          C  
ATOM   1417  H   VAL A  92      20.298  18.814   2.006  1.00  6.190          H  
ATOM   1418  HA  VAL A  92      20.665  18.564  -0.794  1.00  6.770          H  
ATOM   1419  HB  VAL A  92      20.163  21.036   0.868  1.00  9.240          H  
ATOM   1420 1HG1 VAL A  92      19.556  22.140  -1.253  1.00  9.240          H  
ATOM   1421 2HG1 VAL A  92      21.280  21.725  -1.230  1.00  9.240          H  
ATOM   1422 3HG1 VAL A  92      20.156  20.740  -2.150  1.00  9.240          H  
ATOM   1423 1HG2 VAL A  92      17.877  20.654  -0.039  1.00  9.240          H  
ATOM   1424 2HG2 VAL A  92      18.465  19.244  -0.927  1.00  9.240          H  
ATOM   1425 3HG2 VAL A  92      18.448  19.240   0.818  1.00  9.240          H  
ATOM   1426  N   ASP A  93      23.165  20.176   0.671  1.00  6.440          N  
ATOM   1427  CA  ASP A  93      24.545  20.570   0.411  1.00  6.970          C  
ATOM   1428  C   ASP A  93      25.363  19.376  -0.086  1.00  6.490          C  
ATOM   1429  O   ASP A  93      26.167  19.501  -1.008  1.00  6.730          O  
ATOM   1430  CB  ASP A  93      25.208  21.102   1.680  1.00  9.550          C  
ATOM   1431  CG  ASP A  93      24.715  22.466   2.142  1.00  9.550          C  
ATOM   1432  OD1 ASP A  93      24.088  23.170   1.387  1.00  9.550          O  
ATOM   1433  OD2 ASP A  93      24.964  22.780   3.277  1.00  9.550          O  
ATOM   1434  H   ASP A  93      22.762  20.298   1.591  1.00  7.730          H  
ATOM   1435  HA  ASP A  93      24.550  21.344  -0.356  1.00  8.360          H  
ATOM   1436 1HB  ASP A  93      25.046  20.387   2.489  1.00 11.460          H  
ATOM   1437 2HB  ASP A  93      26.284  21.160   1.520  1.00 11.460          H  
ATOM   1438  N   GLN A  94      25.139  18.197   0.503  1.00  6.060          N  
ATOM   1439  CA  GLN A  94      25.845  16.982   0.093  1.00  6.010          C  
ATOM   1440  C   GLN A  94      25.448  16.556  -1.331  1.00  5.350          C  
ATOM   1441  O   GLN A  94      26.313  16.215  -2.154  1.00  5.850          O  
ATOM   1442  CB  GLN A  94      25.540  15.871   1.098  1.00  8.430          C  
ATOM   1443  CG  GLN A  94      26.163  16.099   2.487  1.00  8.430          C  
ATOM   1444  CD  GLN A  94      25.640  15.101   3.528  1.00  8.430          C  
ATOM   1445  OE1 GLN A  94      24.486  14.641   3.448  1.00  8.430          O  
ATOM   1446  NE2 GLN A  94      26.473  14.769   4.496  1.00  8.430          N  
ATOM   1447  H   GLN A  94      24.502  18.161   1.308  1.00  7.270          H  
ATOM   1448  HA  GLN A  94      26.914  17.184   0.102  1.00  7.210          H  
ATOM   1449 1HB  GLN A  94      24.466  15.785   1.224  1.00 10.120          H  
ATOM   1450 2HB  GLN A  94      25.895  14.913   0.713  1.00 10.120          H  
ATOM   1451 1HG  GLN A  94      27.239  15.963   2.399  1.00 10.120          H  
ATOM   1452 2HG  GLN A  94      25.950  17.107   2.823  1.00 10.120          H  
ATOM   1453 1HE2 GLN A  94      26.187  14.105   5.203  1.00 10.120          H  
ATOM   1454 2HE2 GLN A  94      27.391  15.160   4.527  1.00 10.120          H  
ATOM   1455  N   CYS A  95      24.152  16.673  -1.633  1.00  4.510          N  
ATOM   1456  CA  CYS A  95      23.563  16.312  -2.915  1.00  4.160          C  
ATOM   1457  C   CYS A  95      24.017  17.232  -4.022  1.00  4.650          C  
ATOM   1458  O   CYS A  95      24.014  16.849  -5.187  1.00  5.010          O  
ATOM   1459  CB  CYS A  95      22.049  16.271  -2.780  1.00  5.960          C  
ATOM   1460  SG  CYS A  95      21.497  14.922  -1.669  1.00  5.960          S  
ATOM   1461  H   CYS A  95      23.520  16.954  -0.882  1.00  5.410          H  
ATOM   1462  HA  CYS A  95      23.900  15.330  -3.194  1.00  4.990          H  
ATOM   1463 1HB  CYS A  95      21.702  17.211  -2.369  1.00  7.160          H  
ATOM   1464 2HB  CYS A  95      21.582  16.149  -3.740  1.00  7.160          H  
ATOM   1465  N   CYS A  96      24.494  18.418  -3.665  1.00  5.060          N  
ATOM   1466  CA  CYS A  96      25.028  19.323  -4.655  1.00  5.810          C  
ATOM   1467  C   CYS A  96      26.286  18.743  -5.326  1.00  6.570          C  
ATOM   1468  O   CYS A  96      26.606  19.152  -6.441  1.00  7.240          O  
ATOM   1469  CB  CYS A  96      25.317  20.688  -4.049  1.00  7.830          C  
ATOM   1470  SG  CYS A  96      23.808  21.579  -3.542  1.00  7.830          S  
ATOM   1471  H   CYS A  96      24.406  18.724  -2.692  1.00  6.070          H  
ATOM   1472  HA  CYS A  96      24.277  19.478  -5.418  1.00  6.970          H  
ATOM   1473 1HB  CYS A  96      25.961  20.577  -3.184  1.00  9.400          H  
ATOM   1474 2HB  CYS A  96      25.845  21.302  -4.776  1.00  9.400          H  
ATOM   1475  HG  CYS A  96      23.361  20.653  -2.663  1.00  9.400          H  
ATOM   1476  N   THR A  97      27.019  17.812  -4.670  1.00  6.690          N  
ATOM   1477  CA  THR A  97      28.191  17.224  -5.329  1.00  7.630          C  
ATOM   1478  C   THR A  97      28.101  15.688  -5.440  1.00  7.580          C  
ATOM   1479  O   THR A  97      28.849  15.078  -6.210  1.00  8.200          O  
ATOM   1480  CB  THR A  97      29.515  17.611  -4.630  1.00 10.310          C  
ATOM   1481  OG1 THR A  97      29.540  17.102  -3.288  1.00 10.310          O  
ATOM   1482  CG2 THR A  97      29.642  19.134  -4.592  1.00 10.310          C  
ATOM   1483  H   THR A  97      26.777  17.486  -3.731  1.00  8.030          H  
ATOM   1484  HA  THR A  97      28.240  17.610  -6.344  1.00  9.160          H  
ATOM   1485  HB  THR A  97      30.354  17.195  -5.186  1.00 12.370          H  
ATOM   1486  HG1 THR A  97      29.683  16.151  -3.307  1.00 12.370          H  
ATOM   1487 1HG2 THR A  97      30.577  19.409  -4.109  1.00 12.370          H  
ATOM   1488 2HG2 THR A  97      29.628  19.522  -5.610  1.00 12.370          H  
ATOM   1489 3HG2 THR A  97      28.811  19.557  -4.032  1.00 12.370          H  
ATOM   1490  N   GLY A  98      27.194  15.061  -4.679  1.00  7.120          N  
ATOM   1491  CA  GLY A  98      27.051  13.605  -4.667  1.00  7.390          C  
ATOM   1492  C   GLY A  98      26.091  13.097  -5.751  1.00  7.270          C  
ATOM   1493  O   GLY A  98      25.766  13.819  -6.694  1.00  7.730          O  
ATOM   1494  H   GLY A  98      26.634  15.604  -4.026  1.00  8.540          H  
ATOM   1495 1HA  GLY A  98      28.029  13.144  -4.799  1.00  8.870          H  
ATOM   1496 2HA  GLY A  98      26.685  13.298  -3.687  1.00  8.870          H  
ATOM   1497  N   THR A  99      25.656  11.836  -5.626  1.00  6.970          N  
ATOM   1498  CA  THR A  99      24.760  11.230  -6.616  1.00  7.170          C  
ATOM   1499  C   THR A  99      23.308  11.212  -6.162  1.00  6.510          C  
ATOM   1500  O   THR A  99      22.979  10.709  -5.085  1.00  6.790          O  
ATOM   1501  CB  THR A  99      25.194   9.783  -6.955  1.00  9.960          C  
ATOM   1502  OG1 THR A  99      26.508   9.804  -7.526  1.00  9.960          O  
ATOM   1503  CG2 THR A  99      24.211   9.134  -7.959  1.00  9.960          C  
ATOM   1504  H   THR A  99      25.955  11.283  -4.838  1.00  8.360          H  
ATOM   1505  HA  THR A  99      24.812  11.822  -7.531  1.00  8.600          H  
ATOM   1506  HB  THR A  99      25.212   9.184  -6.040  1.00 11.950          H  
ATOM   1507  HG1 THR A  99      27.139  10.073  -6.858  1.00 11.950          H  
ATOM   1508 1HG2 THR A  99      24.545   8.122  -8.180  1.00 11.950          H  
ATOM   1509 2HG2 THR A  99      23.207   9.088  -7.539  1.00 11.950          H  
ATOM   1510 3HG2 THR A  99      24.190   9.717  -8.879  1.00 11.950          H  
ATOM   1511  N   CYS A 100      22.433  11.751  -6.997  1.00  5.910          N  
ATOM   1512  CA  CYS A 100      21.019  11.797  -6.689  1.00  5.470          C  
ATOM   1513  C   CYS A 100      20.252  10.789  -7.535  1.00  5.990          C  
ATOM   1514  O   CYS A 100      20.235  10.899  -8.764  1.00  6.250          O  
ATOM   1515  CB  CYS A 100      20.482  13.192  -6.976  1.00  7.830          C  
ATOM   1516  SG  CYS A 100      21.256  14.501  -6.040  1.00  7.830          S  
ATOM   1517  H   CYS A 100      22.775  12.146  -7.863  1.00  7.090          H  
ATOM   1518  HA  CYS A 100      20.875  11.566  -5.632  1.00  6.560          H  
ATOM   1519 1HB  CYS A 100      20.616  13.420  -8.023  1.00  9.400          H  
ATOM   1520 2HB  CYS A 100      19.422  13.211  -6.763  1.00  9.400          H  
ATOM   1521  HG  CYS A 100      20.420  15.491  -6.433  1.00  9.400          H  
ATOM   1522  N   THR A 101      19.588   9.834  -6.881  1.00  6.390          N  
ATOM   1523  CA  THR A 101      18.827   8.795  -7.585  1.00  7.190          C  
ATOM   1524  C   THR A 101      17.333   9.090  -7.430  1.00  6.930          C  
ATOM   1525  O   THR A 101      16.476   8.541  -8.125  1.00  6.630          O  
ATOM   1526  CB  THR A 101      19.114   7.408  -6.992  1.00  9.750          C  
ATOM   1527  OG1 THR A 101      18.631   7.363  -5.668  1.00  9.750          O  
ATOM   1528  CG2 THR A 101      20.626   7.172  -6.930  1.00  9.750          C  
ATOM   1529  H   THR A 101      19.666   9.784  -5.874  1.00  7.670          H  
ATOM   1530  HA  THR A 101      19.083   8.803  -8.644  1.00  8.630          H  
ATOM   1531  HB  THR A 101      18.631   6.634  -7.590  1.00 11.700          H  
ATOM   1532  HG1 THR A 101      18.666   6.453  -5.348  1.00 11.700          H  
ATOM   1533 1HG2 THR A 101      20.809   6.201  -6.484  1.00 11.700          H  
ATOM   1534 2HG2 THR A 101      21.045   7.204  -7.933  1.00 11.700          H  
ATOM   1535 3HG2 THR A 101      21.103   7.935  -6.316  1.00 11.700          H  
ATOM   1536  N   ARG A 102      17.054   9.969  -6.484  1.00  7.290          N  
ATOM   1537  CA  ARG A 102      15.741  10.439  -6.086  1.00  7.370          C  
ATOM   1538  C   ARG A 102      15.474  11.747  -6.797  1.00  7.470          C  
ATOM   1539  O   ARG A 102      16.226  12.709  -6.598  1.00  7.060          O  
ATOM   1540  CB  ARG A 102      15.715  10.589  -4.576  1.00 10.290          C  
ATOM   1541  CG  ARG A 102      14.497  11.219  -3.950  1.00 10.290          C  
ATOM   1542  CD  ARG A 102      14.611  11.204  -2.460  1.00 10.290          C  
ATOM   1543  NE  ARG A 102      13.760  12.209  -1.855  1.00 10.290          N  
ATOM   1544  CZ  ARG A 102      13.670  12.474  -0.540  1.00 10.290          C  
ATOM   1545  NH1 ARG A 102      14.317  11.765   0.341  1.00 10.290          N  
ATOM   1546  NH2 ARG A 102      12.911  13.460  -0.127  1.00 10.290          N  
ATOM   1547  H   ARG A 102      17.852  10.351  -6.010  1.00  8.750          H  
ATOM   1548  HA  ARG A 102      14.991   9.704  -6.391  1.00  8.840          H  
ATOM   1549 1HB  ARG A 102      15.848   9.611  -4.116  1.00 12.340          H  
ATOM   1550 2HB  ARG A 102      16.550  11.185  -4.296  1.00 12.340          H  
ATOM   1551 1HG  ARG A 102      14.417  12.257  -4.267  1.00 12.340          H  
ATOM   1552 2HG  ARG A 102      13.598  10.674  -4.241  1.00 12.340          H  
ATOM   1553 1HD  ARG A 102      14.299  10.223  -2.084  1.00 12.340          H  
ATOM   1554 2HD  ARG A 102      15.630  11.387  -2.164  1.00 12.340          H  
ATOM   1555  HE  ARG A 102      13.228  12.794  -2.478  1.00 12.340          H  
ATOM   1556 1HH1 ARG A 102      14.870  10.945   0.061  1.00 12.340          H  
ATOM   1557 2HH1 ARG A 102      14.219  11.993   1.318  1.00 12.340          H  
ATOM   1558 1HH2 ARG A 102      12.389  14.045  -0.797  1.00 12.340          H  
ATOM   1559 2HH2 ARG A 102      12.831  13.656   0.862  1.00 12.340          H  
ATOM   1560  N   HIS A 103      14.385  11.813  -7.560  1.00  8.140          N  
ATOM   1561  CA  HIS A 103      14.076  12.974  -8.386  1.00  8.440          C  
ATOM   1562  C   HIS A 103      14.004  14.300  -7.641  1.00  7.530          C  
ATOM   1563  O   HIS A 103      14.358  15.343  -8.206  1.00  7.510          O  
ATOM   1564  CB  HIS A 103      12.761  12.703  -9.101  1.00 11.700          C  
ATOM   1565  CG  HIS A 103      11.633  12.541  -8.150  1.00 11.700          C  
ATOM   1566  ND1 HIS A 103      11.448  11.379  -7.413  1.00 11.700          N  
ATOM   1567  CD2 HIS A 103      10.621  13.370  -7.809  1.00 11.700          C  
ATOM   1568  CE1 HIS A 103      10.368  11.513  -6.657  1.00 11.700          C  
ATOM   1569  NE2 HIS A 103       9.849  12.707  -6.883  1.00 11.700          N  
ATOM   1570  H   HIS A 103      13.766  11.007  -7.627  1.00  9.770          H  
ATOM   1571  HA  HIS A 103      14.842  13.070  -9.148  1.00 10.130          H  
ATOM   1572 1HB  HIS A 103      12.532  13.526  -9.779  1.00 14.040          H  
ATOM   1573 2HB  HIS A 103      12.849  11.796  -9.697  1.00 14.040          H  
ATOM   1574  HD2 HIS A 103      10.450  14.374  -8.196  1.00 14.040          H  
ATOM   1575  HE1 HIS A 103       9.970  10.765  -5.968  1.00 14.040          H  
ATOM   1576  HE2 HIS A 103       9.019  13.080  -6.449  1.00 14.040          H  
ATOM   1577  N   GLN A 104      13.635  14.277  -6.363  1.00  6.960          N  
ATOM   1578  CA  GLN A 104      13.591  15.513  -5.607  1.00  6.230          C  
ATOM   1579  C   GLN A 104      14.984  16.072  -5.386  1.00  5.380          C  
ATOM   1580  O   GLN A 104      15.157  17.288  -5.320  1.00  5.150          O  
ATOM   1581  CB  GLN A 104      12.913  15.340  -4.254  1.00  9.010          C  
ATOM   1582  CG  GLN A 104      11.449  15.065  -4.356  1.00  9.010          C  
ATOM   1583  CD  GLN A 104      10.772  14.952  -3.018  1.00  9.010          C  
ATOM   1584  OE1 GLN A 104      11.344  15.261  -1.942  1.00  9.010          O  
ATOM   1585  NE2 GLN A 104       9.541  14.497  -3.059  1.00  9.010          N  
ATOM   1586  H   GLN A 104      13.328  13.409  -5.944  1.00  8.350          H  
ATOM   1587  HA  GLN A 104      13.026  16.247  -6.182  1.00  7.480          H  
ATOM   1588 1HB  GLN A 104      13.381  14.522  -3.719  1.00 10.820          H  
ATOM   1589 2HB  GLN A 104      13.053  16.244  -3.658  1.00 10.820          H  
ATOM   1590 1HG  GLN A 104      10.974  15.870  -4.916  1.00 10.820          H  
ATOM   1591 2HG  GLN A 104      11.317  14.123  -4.876  1.00 10.820          H  
ATOM   1592 1HE2 GLN A 104       9.033  14.387  -2.195  1.00 10.820          H  
ATOM   1593 2HE2 GLN A 104       9.101  14.268  -3.925  1.00 10.820          H  
ATOM   1594  N   LEU A 105      15.976  15.188  -5.229  1.00  5.190          N  
ATOM   1595  CA  LEU A 105      17.327  15.602  -4.909  1.00  4.670          C  
ATOM   1596  C   LEU A 105      18.013  15.951  -6.196  1.00  5.150          C  
ATOM   1597  O   LEU A 105      18.889  16.818  -6.240  1.00  5.020          O  
ATOM   1598  CB  LEU A 105      18.040  14.479  -4.172  1.00  6.750          C  
ATOM   1599  CG  LEU A 105      17.373  14.065  -2.856  1.00  6.750          C  
ATOM   1600  CD1 LEU A 105      18.061  12.898  -2.327  1.00  6.750          C  
ATOM   1601  CD2 LEU A 105      17.403  15.195  -1.805  1.00  6.750          C  
ATOM   1602  H   LEU A 105      15.807  14.192  -5.353  1.00  6.230          H  
ATOM   1603  HA  LEU A 105      17.304  16.483  -4.294  1.00  5.600          H  
ATOM   1604 1HB  LEU A 105      18.078  13.605  -4.819  1.00  8.100          H  
ATOM   1605 2HB  LEU A 105      19.057  14.793  -3.947  1.00  8.100          H  
ATOM   1606  HG  LEU A 105      16.344  13.787  -3.062  1.00  8.100          H  
ATOM   1607 1HD1 LEU A 105      17.533  12.617  -1.449  1.00  8.100          H  
ATOM   1608 2HD1 LEU A 105      18.055  12.090  -3.027  1.00  8.100          H  
ATOM   1609 3HD1 LEU A 105      19.074  13.148  -2.093  1.00  8.100          H  
ATOM   1610 1HD2 LEU A 105      16.925  14.842  -0.900  1.00  8.100          H  
ATOM   1611 2HD2 LEU A 105      18.435  15.468  -1.583  1.00  8.100          H  
ATOM   1612 3HD2 LEU A 105      16.877  16.061  -2.158  1.00  8.100          H  
ATOM   1613  N   GLN A 106      17.578  15.306  -7.277  1.00  5.990          N  
ATOM   1614  CA  GLN A 106      18.129  15.626  -8.577  1.00  6.670          C  
ATOM   1615  C   GLN A 106      17.775  17.091  -8.837  1.00  6.590          C  
ATOM   1616  O   GLN A 106      18.607  17.863  -9.298  1.00  6.930          O  
ATOM   1617  CB  GLN A 106      17.559  14.699  -9.654  1.00  9.070          C  
ATOM   1618  CG  GLN A 106      18.041  13.256  -9.528  1.00  9.070          C  
ATOM   1619  CD  GLN A 106      17.385  12.308 -10.465  1.00  9.070          C  
ATOM   1620  OE1 GLN A 106      16.386  12.659 -11.109  1.00  9.070          O  
ATOM   1621  NE2 GLN A 106      17.928  11.101 -10.545  1.00  9.070          N  
ATOM   1622  H   GLN A 106      16.893  14.554  -7.160  1.00  7.190          H  
ATOM   1623  HA  GLN A 106      19.209  15.520  -8.556  1.00  8.000          H  
ATOM   1624 1HB  GLN A 106      16.479  14.710  -9.605  1.00 10.880          H  
ATOM   1625 2HB  GLN A 106      17.844  15.063 -10.638  1.00 10.880          H  
ATOM   1626 1HG  GLN A 106      19.103  13.229  -9.742  1.00 10.880          H  
ATOM   1627 2HG  GLN A 106      17.854  12.903  -8.523  1.00 10.880          H  
ATOM   1628 1HE2 GLN A 106      17.539  10.405 -11.148  1.00 10.880          H  
ATOM   1629 2HE2 GLN A 106      18.755  10.885  -9.976  1.00 10.880          H  
ATOM   1630  N   SER A 107      16.553  17.486  -8.469  1.00  6.380          N  
ATOM   1631  CA  SER A 107      16.124  18.871  -8.582  1.00  6.560          C  
ATOM   1632  C   SER A 107      16.889  19.797  -7.616  1.00  6.050          C  
ATOM   1633  O   SER A 107      17.424  20.825  -8.037  1.00  6.460          O  
ATOM   1634  CB  SER A 107      14.637  18.975  -8.338  1.00  9.110          C  
ATOM   1635  OG  SER A 107      14.200  20.300  -8.446  1.00  9.110          O  
ATOM   1636  H   SER A 107      15.882  16.781  -8.149  1.00  7.660          H  
ATOM   1637  HA  SER A 107      16.326  19.205  -9.598  1.00  7.870          H  
ATOM   1638 1HB  SER A 107      14.107  18.349  -9.051  1.00 10.930          H  
ATOM   1639 2HB  SER A 107      14.407  18.598  -7.348  1.00 10.930          H  
ATOM   1640  HG  SER A 107      13.257  20.279  -8.280  1.00 10.930          H  
ATOM   1641  N   TYR A 108      16.992  19.427  -6.322  1.00  5.370          N  
ATOM   1642  CA  TYR A 108      17.684  20.281  -5.339  1.00  5.180          C  
ATOM   1643  C   TYR A 108      19.132  20.588  -5.721  1.00  5.560          C  
ATOM   1644  O   TYR A 108      19.598  21.711  -5.527  1.00  6.110          O  
ATOM   1645  CB  TYR A 108      17.732  19.654  -3.935  1.00  7.330          C  
ATOM   1646  CG  TYR A 108      16.511  19.793  -3.008  1.00  7.330          C  
ATOM   1647  CD1 TYR A 108      15.705  18.717  -2.778  1.00  7.330          C  
ATOM   1648  CD2 TYR A 108      16.248  20.992  -2.340  1.00  7.330          C  
ATOM   1649  CE1 TYR A 108      14.646  18.789  -1.943  1.00  7.330          C  
ATOM   1650  CE2 TYR A 108      15.169  21.066  -1.458  1.00  7.330          C  
ATOM   1651  CZ  TYR A 108      14.368  19.954  -1.275  1.00  7.330          C  
ATOM   1652  OH  TYR A 108      13.299  19.957  -0.414  1.00  7.330          O  
ATOM   1653  H   TYR A 108      16.517  18.577  -6.009  1.00  6.440          H  
ATOM   1654  HA  TYR A 108      17.149  21.227  -5.282  1.00  6.220          H  
ATOM   1655 1HB  TYR A 108      17.946  18.605  -4.040  1.00  8.790          H  
ATOM   1656 2HB  TYR A 108      18.565  20.073  -3.426  1.00  8.790          H  
ATOM   1657  HD1 TYR A 108      15.906  17.798  -3.253  1.00  8.790          H  
ATOM   1658  HD2 TYR A 108      16.891  21.861  -2.494  1.00  8.790          H  
ATOM   1659  HE1 TYR A 108      14.023  17.910  -1.790  1.00  8.790          H  
ATOM   1660  HE2 TYR A 108      14.959  21.991  -0.920  1.00  8.790          H  
ATOM   1661  HH  TYR A 108      13.456  20.561   0.349  1.00  8.790          H  
ATOM   1662  N   CYS A 109      19.846  19.600  -6.261  1.00  5.620          N  
ATOM   1663  CA  CYS A 109      21.260  19.749  -6.616  1.00  6.290          C  
ATOM   1664  C   CYS A 109      21.536  20.597  -7.870  1.00  7.030          C  
ATOM   1665  O   CYS A 109      22.698  20.853  -8.198  1.00  7.710          O  
ATOM   1666  CB  CYS A 109      21.909  18.384  -6.853  1.00  8.540          C  
ATOM   1667  SG  CYS A 109      21.430  17.542  -8.363  1.00  8.540          S  
ATOM   1668  H   CYS A 109      19.405  18.681  -6.360  1.00  6.740          H  
ATOM   1669  HA  CYS A 109      21.762  20.219  -5.770  1.00  7.550          H  
ATOM   1670 1HB  CYS A 109      22.980  18.485  -6.885  1.00 10.250          H  
ATOM   1671 2HB  CYS A 109      21.665  17.729  -6.019  1.00 10.250          H  
ATOM   1672  HG  CYS A 109      20.113  17.825  -8.321  1.00 10.250          H  
ATOM   1673  N   ASN A 110      20.502  20.984  -8.619  1.00  7.150          N  
ATOM   1674  CA  ASN A 110      20.732  21.732  -9.850  1.00  8.000          C  
ATOM   1675  C   ASN A 110      20.574  23.244  -9.673  1.00  8.680          C  
ATOM   1676  O   ASN A 110      21.569  23.954  -9.515  1.00  9.400          O  
ATOM   1677  OXT ASN A 110      19.531  23.765 -10.069  1.00 12.000          O  
ATOM   1678  CB  ASN A 110      19.814  21.237 -10.946  1.00 10.290          C  
ATOM   1679  CG  ASN A 110      20.111  19.821 -11.381  1.00 10.290          C  
ATOM   1680  OD1 ASN A 110      21.266  19.374 -11.462  1.00 10.290          O  
ATOM   1681  ND2 ASN A 110      19.066  19.101 -11.689  1.00 10.290          N  
ATOM   1682  H   ASN A 110      19.540  20.786  -8.320  1.00  8.580          H  
ATOM   1683  HA  ASN A 110      21.759  21.554 -10.167  1.00  9.600          H  
ATOM   1684 1HB  ASN A 110      18.783  21.275 -10.582  1.00 12.350          H  
ATOM   1685 2HB  ASN A 110      19.885  21.897 -11.807  1.00 12.350          H  
ATOM   1686 1HD2 ASN A 110      19.181  18.153 -11.979  1.00 12.350          H  
ATOM   1687 2HD2 ASN A 110      18.153  19.496 -11.620  1.00 12.350          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 -583.527 61.5562 429.833 -36.2175 11.27 23.0766 213.407 -236.957 -0.95744 -6.51458 -171.49 -29.3654 -67.8602 -4.02244 -17.6771 -14.5414 -1.02657 -0.0145 7.42712 41.1861 92.5663 -20.4144 20.0803 8.92669 -20.3641 57.1324 -244.488
MET:NtermProteinFull_1 -4.87506 0.28698 1.61336 -0.35171 0.12277 0.03755 0.2709 -1.07929 -0.01116 -0.07732 -0.42967 1.16045 0 0 0 0 0 0.01482 0.18897 1.74747 0 0 0 0.60916 0 0.17322 -0.59857
ALA_2 -4.42022 0.4919 3.15762 -0.02437 0 0 2.27956 -1.91729 -0 -1e-05 -2.2177 -0.18913 0 0 0 0 0 -0.02112 0 0 0 -0.18193 0 1.8394 -0.38883 0.29981 -1.29231
LEU_3 -4.4098 0.37951 2.99304 -0.52567 0.23679 0.11767 1.61592 -1.87491 -6e-05 -0.00102 -1.18734 0.04383 0 0 0 0 0 -0.00292 0.00748 3.1116 0 -0.15592 0 0.18072 -0.37566 0.23089 0.38414
TRP_4 -9.52095 1.2243 3.71721 -1.33494 0.24462 0.4972 1.84272 -2.81418 -0 -0 -0.73771 -0.53119 0 0 0 0 0 0.0703 0.12542 0 1.73642 -0.05485 0 1.6906 -0.20298 0.44155 -3.60646
MET_5 -8.31892 0.6694 5.4997 -0.33735 0.13832 0.02937 3.08735 -2.83563 -0 -0 -2.85574 -0.10858 0 0 0 0 0 0.07544 0.02685 1.3045 0 -0.04612 0 0.60916 -0.27993 0.49302 -2.84916
HIS_6 -6.52856 0.39505 5.93243 -0.38643 0.00512 0.43394 2.38487 -3.01838 -0.01116 -0.07732 -1.93676 -0.3737 0 0 0 0 0 0.15323 0.01821 0 2.30559 -0.00342 0 -0.45461 -0.13337 0.3331 -0.96218
LEU_7 -6.43555 0.62885 4.53088 -0.6959 0.23529 0.25346 2.58731 -2.61006 -0 -1e-05 -2.05017 0.14233 0 0 0 0 0 -0.00707 0.0213 0.82515 0 -0.21013 0 0.18072 -0.08113 0.35646 -2.32827
LEU_8 -8.59695 1.04528 3.92927 -0.49426 0.19127 0.11524 2.82331 -2.9652 -0 -0 -2.55923 0.22935 0 0 0 0 0 -0.02833 0.04557 0.30586 0 -0.2809 0 0.18072 -0.18848 0.51966 -5.72783
THR_9 -4.36895 0.18441 5.02122 -0.19969 0.10755 0.07075 2.52436 -2.4637 -0 -0 -3.13298 -0.05125 0 0 0 0 0 0.00154 0.00016 0.05735 0 0.00907 2.29251 -1.0874 -0.0816 0.44099 -0.67567
VAL_10 -5.1595 0.27795 4.53265 -0.31339 0.24831 0.0719 2.49732 -2.47689 -0 -0 -2.00346 -0.1395 0 0 0 0 0 -0.05921 0.00064 0.06934 0 -0.37214 0 1.9342 0.08892 0.19891 -0.60395
LEU_11 -9.7205 0.93636 4.66928 -0.51285 0.21565 0.12835 3.19981 -3.26474 -0 -0 -2.87026 0.21694 0 0 0 0 0 0.05227 0.04289 0.29682 0 -0.29012 0 0.18072 -0.18706 0.54269 -6.36374
ALA_12 -5.64261 0.58706 4.63793 -0.02223 0 0 3.04429 -2.98242 -0 -0 -2.63435 -0.34302 0 0 0 0 0 -0.02491 0 0 0 -0.10217 0 1.8394 -0.28457 0.62506 -1.30254
LEU_13 -6.471 0.49201 4.80815 -0.68469 0.22558 0.2435 2.51976 -2.73051 -0 -0 -1.61872 0.10672 0 0 0 0 0 -0.00141 0.00055 0.89508 0 -0.22367 0 0.18072 -0.16809 0.28577 -2.14025
LEU_14 -6.63296 0.59308 4.09036 -0.47806 0.22339 0.10844 2.18375 -2.52036 -0 -0 -1.47829 0.22923 0 0 0 0 0 0.06456 0.06268 0.37638 0 -0.26955 0 0.18072 -0.20896 0.34822 -3.12737
ALA_15 -5.52465 0.62378 4.05974 -0.02343 0 0 2.22586 -2.86875 -0.04171 -0.16058 -0.59221 -0.35121 0 0 0 0 0 0.02881 0 0 0 -0.27674 0 1.8394 -0.39606 0.45486 -1.00291
LEU_16 -3.85061 0.33505 3.64582 -0.47983 0.1921 0.11824 1.60198 -1.92031 -0 -0 -0.93672 0.20578 0 0 0 0 0 0.07087 0.09759 0.28595 0 -0.31128 0 0.18072 -0.43947 0.33705 -0.86707
TRP_17 -5.01951 0.41937 2.55919 -0.70599 0.1773 0.38364 1.48427 -1.74153 -0 -0 -0.67473 -0.39142 0 0 0 0 0 -0.0064 1e-05 0 2.74237 -0.05238 0 1.6906 -0.36275 0.28363 0.78568
GLY_18 -2.05307 0.22169 3.02087 -0.00022 0 0 1.46062 -1.44372 -0 -0 0.00631 -0.15055 0 0 0 0 0 -0.08797 0 0 0 -0.9624 0 0.83697 -0.3431 0.64238 1.14781
PRO_19 -2.12403 0.38537 2.1376 -0.12332 0.0048 0.0886 0.87571 -1.00508 -0.01324 -0.06664 -0.1014 0.22387 0 0 0 0 0 -0.10386 0.0039 0.13942 0 -0.94682 0 -2.4119 -0.55295 0.66089 -2.92909
ASN_20 -1.69023 0.07794 1.59065 -0.33583 0.06599 0.66041 0.52509 -0.88547 -0.00931 -0.15601 -0.04087 -1.46866 0 0 0 0 0 -0.04336 0.09235 0 2.53805 -0.41158 0 -0.93687 -0.47568 0.34138 -0.56201
THR_21 -1.94723 0.30271 1.85315 -0.12494 0.08556 0.07853 0.53543 -0.98556 -0.00931 -0.15601 0.14793 -1.24345 0 0 0 0 0 -0.03825 0.00223 0.05688 0 -0.52064 2.2621 -1.0874 -0.26815 0.27031 -0.78612
GLY_22 -1.40217 0.03969 1.85195 -0.0002 0 0 0.6133 -0.87915 -0 -0 -0.37365 -0.1736 0 0 0 0 0 -0.10956 0 0 0 -1.2302 0 0.83697 -0.04732 0.27487 -0.59908
GLN_23 -4.31182 0.49004 4.23047 -0.31955 0.14221 0.25092 2.10059 -2.12085 -0.00673 -0.04479 -2.30231 0.07416 0 0 -1.2706 0 0 0.00545 0.04806 0 4.60265 -0.04638 0 -0.18838 0.01227 0.5174 1.86282
ALA_24 -3.24728 0.41828 2.06493 -0.02257 0 0 1.15731 -1.52742 -0 -0 -1.1377 -0.3696 0 0 -0.45969 0 0 0.12027 0 0 0 -0.12311 0 1.8394 -0.33817 0.52677 -1.09857
PHE_25 -10.7343 1.78179 2.48811 -0.68909 0.1569 0.40577 2.38405 -2.69758 -0.01355 -0.07248 -1.65344 0.19332 0 0 -0.95225 0 0 0.25828 0.03533 0 1.90077 -0.24154 0 1.0402 -0.3695 0.70718 -6.07203
VAL_26 -5.188 0.587 2.48845 -0.39972 0.61445 0.11191 1.49015 -1.76743 -0.02743 -0.0862 -1.1626 -0.50177 0 0 -0.12872 0 0 0.04561 0.10106 1.20864 0 0.68986 0 1.9342 -0.08708 0.98848 0.91087
SER_27 -4.62453 0.55408 3.50611 -0.02385 0 0.0544 1.46864 -1.89797 -0.01923 -0.10951 -0.65792 -0.57582 0 0 -0.69437 0 0 -0.0009 0.05738 0.12717 0 -0.4993 0.60863 -0.77834 -0.16509 0.75721 -2.9132
ARG_28 -3.53759 0.19438 2.63266 -0.67263 0.12313 0.48069 1.28579 -1.4562 -0.01292 -0.09867 -0.57947 0.13873 0 0 -0.12872 0 0 0.02506 0.12053 2.3104 0 -0.04461 0 -1.2888 -0.17504 0.76277 0.0795
HIS_D_29 -4.31973 0.3154 2.88805 -0.87094 0.07198 1.13707 0.82257 -1.6936 -0 -0 -0.73662 0.00218 0 0 -0.36168 0 0 0.02168 0.1753 0 2.01011 0.09633 0 -0.45461 -0.08697 0.5968 -0.38667
LEU_30 -7.74939 1.28608 2.91039 -0.44739 0.27596 0.07356 1.63952 -2.33513 -0 -0 -0.68163 0.22104 0 0 -0.36168 0 0 0.04378 0.35414 0.44989 0 -0.30745 0 0.18072 -0.34779 0.40907 -4.38631
CYS:disulfide_31 -6.00094 0.53759 2.90533 -0.04882 0.00873 0.02584 0.83935 -1.76085 -0 -0 0.0404 -0.4793 0 0 0 0 -0.51328 -0.07173 1.18153 0.87063 0 0.32088 0 3.6196 -0.24981 0.77172 1.99686
GLY_32 -5.08807 0.84433 3.95443 -0.0002 0 0 2.04683 -2.28824 -0.00812 -0.07095 -1.85857 -0.25685 0 0 0 0 0 -0.03915 0 0 0 0.54624 0 0.83697 0.19259 0.84859 -0.34017
SER_33 -4.79521 0.30264 5.02183 -0.02476 0 0.02194 3.22263 -2.40389 -0 -0 -2.01551 -0.54288 0 0 -1.03769 -1.23369 0 -0.03831 0.07517 0.53296 0 0.3163 1.7211 -0.77834 0.2652 1.0264 -0.36413
ASN_34 -5.69362 0.28719 5.40701 -0.19224 0.02527 0.31087 2.45508 -2.6343 -0.01988 -0.14208 -3.00108 -0.75712 0 0 0 -0.97647 0 -0.0682 0.04037 0 3.82225 -0.22779 0 -0.93687 -0.32416 0.73358 -1.89218
LEU_35 -9.87647 1.71618 4.05576 -0.5221 0.24209 0.12326 2.79689 -3.14098 -0 -0 -1.97997 0.16865 0 0 0 0 0 0.33488 0.04935 0.2751 0 -0.29072 0 0.18072 -0.35922 0.76898 -5.4576
VAL_36 -8.00467 0.93982 5.44736 -0.29925 0.16676 0.06832 3.42386 -3.37698 -0 -0 -1.95557 -0.21442 0 0 0 0 0 -0.01831 0.04888 0.13171 0 -0.33465 0 1.9342 -0.05133 0.92215 -1.17214
GLU_37 -7.74088 0.38506 7.4769 -0.22319 0.04147 0.33178 3.18261 -3.52779 -0.028 -0.21303 -2.76099 -0.62836 0 0 0 -0.6502 0 0.07755 0.05256 0 3.03445 -0.20423 0 -2.7348 -0.31402 0.65753 -3.78556
THR_38 -8.87315 1.20673 6.60058 -0.21804 0.40411 0.07899 3.8946 -3.77305 -0.01573 -0.08142 -2.71217 -0.17869 0 0 0 0 0 0.05006 0.00556 0.05227 0 -0.0122 2.29142 -1.0874 -0.12736 0.61091 -1.88399
LEU_39 -9.09213 1.11092 3.98306 -0.66214 0.17423 0.22786 2.93996 -2.88538 -0.00052 -0.00756 -2.48189 0.08681 0 0 0 0 0 0.05685 0.03632 0.94804 0 -0.24227 0 0.18072 0.03231 0.62481 -4.97
TYR_40 -9.45885 1.17326 6.96323 -1.09415 0.10796 0.44096 3.44981 -3.93309 -0 -0 -4.81903 -0.28512 0 0 0 -0.35708 0 0.0186 0.15777 0 1.84423 -0.46164 0.02269 1.2797 0.00278 0.7411 -4.20687
SER_41 -4.42139 0.1512 4.74961 -0.02837 0 0.06534 2.23595 -2.37113 -0.0051 -0.04318 -1.89649 -0.57769 0 0 -1.02938 0 0 -0.02149 0.00773 0.72854 0 0.33112 0.60085 -0.77834 0.22327 0.54876 -1.53019
VAL_42 -6.05973 0.84309 1.73766 -0.31273 0.20612 0.06914 1.38479 -1.85463 -0 -0 -0.99589 -0.16065 0 0 0 0 0 0.01417 0.00045 0.09202 0 -0.35279 0 1.9342 0.08321 0.36675 -3.00483
CYS_43 -7.40247 1.16365 2.73984 -0.04711 0.00113 0.02029 1.43902 -1.84929 -0.01573 -0.08142 -1.12176 -0.35302 0 0 0 0 0 0.26852 0.06025 0.40653 0 0.3979 0 3.6196 -0.04192 0.67945 -0.11656
GLN_44 -3.1726 0.27756 3.84582 -0.58655 0.06085 0.57472 2.07756 -1.81796 -0.0051 -0.04318 -1.91909 -0.74729 0 0 -1.02938 0 0 -0.03145 0.011 0 2.38622 -0.21959 0 -0.18838 -0.0403 0.67309 0.10594
ASP_45 -6.80224 0.72945 8.13955 -0.21124 0.05381 0.67285 4.46252 -3.71764 -0.00052 -0.00756 -7.02028 -1.27213 0 0 -1.52533 0 0 -0.01742 0.00789 0 2.0551 -0.51318 0 -2.3716 0.06583 0.68141 -6.59074
ASP_46 -3.00856 0.82155 3.47805 -0.11167 0.00739 0.34216 1.82869 -1.69225 -0 -0 -2.16518 -0.47249 0 0 0 -0.35708 0 -0.11037 8e-05 0 1.78728 0.01303 0 -2.3716 0.09294 0.58562 -1.33242
GLY_47 -2.19734 0.31168 2.20194 -4e-05 0 0 1.13519 -1.18607 -0 -0 -1.68285 -0.4344 0 0 -0.68962 0 0 -0.15266 0 0 0 0.42629 0 0.83697 0.07571 0.25219 -1.10301
PHE_48 -10.2242 1.33477 3.96716 -0.72999 0.10229 0.47304 2.11421 -2.94919 -0 -0 -1.21124 0.14948 0 0 0 0 0 -0.0072 0.41075 0 2.20857 -0.17547 0 1.0402 -0.07499 0.41472 -3.15714
PHE_49 -5.6845 0.35244 2.43134 -0.81095 0.06012 0.06184 1.01 -1.81843 -0 -0 -0.90814 -0.39837 0 0 0 0 0 -0.07685 0.00444 0 2.04431 0.12937 0 1.0402 -0.46224 0.46046 -2.56495
TYR_50 -9.0937 0.75886 3.0128 -0.89236 0.07496 0.21818 1.62103 -2.34241 -0.01566 -0.14516 0.07362 -0.405 0 0 0 -0.55091 0 0.11697 0.00169 0 2.46228 0.01193 0.00014 1.2797 -0.41547 0.34507 -3.88342
ILE_51 -4.3838 0.58861 1.94227 -0.48616 0.37083 0.11441 0.32811 -1.34162 -0.01501 -0.12839 -0.1384 -0.08993 0 0 0 0 0 -0.03715 0.01937 0.31256 0 -0.71009 0 0.73287 -0.26566 1.00209 -2.18509
PRO_52 -5.63321 0.63341 3.45768 -0.1872 0.00064 0.13154 1.96524 -1.57013 -0 -0 -2.02536 0.04567 0 0 0 0 0 0.01128 0.00755 0.60324 0 -0.95559 0 -2.4119 -0.45955 1.00643 -5.38025
LYS_53 -2.62475 0.21733 4.04497 -0.47531 0.09465 0.2942 1.35832 -1.59878 -0 -0 -2.39006 0.47746 0 0 0 -0.77528 0 -0.1931 0.05012 1.78876 0 -0.0192 0 -1.5107 -0.15521 0.57682 -0.83977
ASP_54 -4.13978 0.58151 5.6429 -0.11811 0.0099 0.36472 1.98954 -2.13255 -0 -0 -3.45952 -0.26444 0 0 0 -1.67662 0 -0.03679 0.05908 0 2.11099 -0.23977 0 -2.3716 -0.17157 0.49392 -3.35818
ARG_55 -3.86297 0.24168 3.9317 -0.88833 0.35868 0.63332 1.40826 -1.82574 -0 -0 -1.73135 0.34596 0 0 0 0 0 -0.04575 0.06215 1.89297 0 -0.18795 0 -1.2888 -0.37382 0.52723 -0.80275
ARG_56 -4.06789 0.2566 4.61641 -0.78825 0.18244 0.53634 1.30663 -1.78223 -0 -0 -2.07534 0.36508 0 0 0 -0.90134 0 -0.00415 0.08664 2.1922 0 -0.07202 0 -1.2888 -0.02884 0.52915 -0.93739
GLU_57 -1.61252 0.0505 1.86598 -0.49194 0.26102 1.58629 0.23318 -0.79752 -0.00261 -0.00726 -1.04185 -2.56896 0 0 0 0 0 -0.08013 0.02345 0 4.45609 -0.04583 0 -2.7348 -0.29927 0.25365 -0.95253
LEU_58 -3.87513 0.14643 1.57321 -0.57231 0.13649 0.14887 0.67453 -1.05159 -0 -0 0.04446 0.25383 0 0 0 0 0 -0.02965 0.00348 0.5558 0 -0.38037 0 0.18072 -0.36653 0.19983 -2.35793
GLU_59 -1.87618 0.09609 1.56236 -0.20788 0.03083 0.292 0.23248 -0.69454 -0.00946 -0.05613 0.31725 -0.41832 0 0 0 0 0 0.04855 0.00039 0 3.04488 -0.04062 0 -2.7348 -0.16284 0.16936 -0.40658
ASP_60 -2.46484 0.32172 3.49567 -0.22441 0.03257 0.73592 0.57664 -1.37227 -0.00685 -0.04887 -1.30366 -0.44969 0 0 0 -0.48892 0 0.06301 0.07549 0 2.68069 -0.60575 0 -2.3716 -0.01189 0.79542 -0.57162
PRO_61 -4.61846 0.55955 4.49539 -0.13848 0.00189 0.09877 1.49595 -1.77392 -0.0034 -0.05212 -1.76258 0.18341 0 0 0 0 0 -0.04223 0.00459 0.22069 0 -1.07784 0 -2.4119 -0.30258 0.93371 -4.18956
GLN_62 -3.51289 0.17408 3.48343 -0.63427 0.29428 1.0531 1.40745 -1.73229 -0.03024 -0.26204 -1.44299 -2.36367 0 0 0 0 0 -0.04557 0.00187 0 4.42546 -0.26356 0 -0.18838 -0.62587 0.31785 0.05575
VAL_63 -3.58458 0.25906 3.98449 -0.30468 0.18315 0.06879 1.68826 -1.8848 -0.01866 -0.15944 -0.85509 -0.12458 0 0 0 0 0 -0.05534 0.00057 0.04304 0 -0.34208 0 1.9342 -0.22316 0.20528 0.81444
GLU_64 -5.81607 0.57185 6.48341 -0.21423 0.03063 0.29335 2.12435 -2.75629 -0.01749 -0.15743 -1.51378 -0.59342 0 0 0 0 0 -0.01096 0.03513 0 3.02732 -0.32774 0 -2.7348 -0.32908 0.28037 -1.62487
GLN_65 -6.09766 0.41846 6.68391 -0.26712 0.03703 0.1935 1.99414 -3.05889 -0.01158 -0.1026 -3.02071 -0.46566 0 0 0 -0.48892 0 0.13676 0.01713 0 2.75848 -0.22051 0 -0.18838 -0.49413 0.37162 -1.80512
THR_66 -3.2515 0.32659 4.47166 -0.19734 0.10442 0.0702 2.03471 -2.04578 -0.01686 -0.11428 -2.19663 -0.17292 0 0 0 0 0 -0.02293 0.00021 0.11029 0 -0.0066 2.29903 -1.0874 -0.05768 0.30074 0.54793
GLU_67 -5.37799 0.33683 6.1035 -0.22021 0.03976 0.31318 2.98734 -2.81307 -0.02742 -0.17508 -2.63873 -0.61411 0 0 0 -0.39025 0 -0.06334 0.0204 0 3.04514 -0.31353 0 -2.7348 -0.21863 0.41663 -2.32437
LEU_68 -7.64232 1.43154 5.29452 -0.4628 0.09963 0.12206 3.5404 -3.10579 -0.02846 -0.11716 -2.84714 0.16567 0 0 0 0 0 -0.1301 0.02629 0.31211 0 -0.11427 0 0.18072 -0.41584 1.0177 -2.67323
GLY_69 -3.21501 0.39688 3.90521 -4e-05 0 0 2.51497 -2.00005 -0 -0 -3.0133 -0.42054 0 0 0 0 0 -0.19873 0 0 0 0.35451 0 0.83697 0.1182 0.89693 0.17601
MET_70 -5.83047 0.7721 3.85217 -0.36735 0.07896 0.12412 2.34363 -2.17059 -0.01686 -0.11428 -1.19578 -0.03467 0 0 0 0 0 -0.07467 0.01954 1.93438 0 -0.09561 0 0.60916 0.039 0.39892 0.2717
GLY_71 -3.90779 0.41378 3.20655 -5e-05 0 0 1.91061 -1.90043 -0 -0 -2.06724 -0.41888 0 0 -0.36056 0 0 -0.073 0 0 0 0.51247 0 0.83697 -0.06972 0.28764 -1.62965
LEU_72 -6.75891 1.30537 1.26079 -0.51552 0.29758 0.1321 1.34676 -1.73291 -0.04624 -0.22145 0.2421 0.13911 0 0 0 0 0 -0.0206 0.00464 0.38828 0 -0.03937 0 0.18072 0.32624 0.37936 -3.33195
GLY_73 -3.21761 0.17606 2.56832 -6e-05 0 0 0.95663 -1.48116 -6e-05 -0.00102 -0.83107 -0.40212 0 0 0 0 0 -0.05412 0 0 0 0.13831 0 0.83697 0.52478 0.51985 -0.26631
ALA_74 -3.99885 0.50903 1.66146 -0.02334 0 0 0.95765 -1.61669 -0.01778 -0.10429 -0.56172 -0.17533 0 0 0 0 0 0.07064 0 0 0 -0.17472 0 1.8394 -0.14533 0.31649 -1.46339
GLY_75 -2.79617 0.21091 3.39656 -0.00138 0 0 2.08663 -1.66331 -0.02646 -0.18776 -0.63475 -0.34624 0 0 -0.85802 0 0 -0.05819 0 0 0 -1.49599 0 0.83697 -0.15454 0.18207 -1.50966
GLY_76 -0.93963 0.05247 1.02118 -4e-05 0 0 0.35007 -0.51938 -0 -0 0.30781 -0.3989 0 0 0 0 0 -0.14142 0 0 0 0.43637 0 0.83697 0.34097 0.20211 1.54858
LEU_77 -1.46842 0.18078 1.41763 -0.51656 0.24166 0.15854 0.32965 -0.70802 -0 -0 -0.04348 0.04548 0 0 0 0 0 -0.0399 0.02113 0.26003 0 0.00021 0 0.18072 -0.13239 0.27483 0.2019
GLN_78 -6.49494 0.73588 5.82989 -0.48697 0.17354 0.41886 3.40191 -2.71919 -0.05056 -0.35558 -2.75979 -0.50831 0 0 -0.85802 -1.64978 0 0.01669 0.33817 0 4.10074 0.07303 0 -0.18838 -0.43595 0.99426 -0.42451
PRO_79 -4.04643 0.69435 3.30521 -0.12506 0.00376 0.09083 1.81799 -1.42974 -0.00998 -0.06385 -1.56842 0.21921 0 0 0 0 0 0.21794 0.01444 0.20161 0 -1.06354 0 -2.4119 -0.66032 1.21543 -3.59848
LEU_80 -3.15694 0.21525 3.50392 -0.48455 0.23657 0.11544 1.50782 -1.6724 -0.02068 -0.15273 -0.99891 0.20737 0 0 0 0 0 -0.04288 0.00459 0.29394 0 -0.25554 0 0.18072 -0.58757 0.55666 -0.54993
ALA_81 -3.19106 0.50151 2.95172 -0.02427 1e-05 0 1.70447 -1.69651 -0 -0 -1.0151 -0.39035 0 0 0 0 0 -0.04443 0 0 0 -0.35688 0 1.8394 -0.52849 0.37292 0.12293
LEU_82 -8.84653 1.11064 4.77466 -0.66971 0.21244 0.23482 3.04872 -2.98082 -0 -0 -1.6171 0.11861 0 0 0 0 0 -0.039 0.0144 0.86798 0 -0.21307 0 0.18072 -0.37898 0.49483 -3.68739
GLU_83 -5.65521 0.22686 6.05292 -0.21569 0.02904 0.30021 2.47229 -2.74292 -0.02068 -0.15273 -2.28301 -0.60757 0 0 -1.51468 0 0 0.28058 0.03815 0 3.08773 -0.29038 0 -2.7348 -0.32477 0.5094 -3.54525
MET_84 -5.87952 0.46452 6.07377 -0.74517 0.24367 0.19593 2.88055 -2.81509 -0.00016 -0.00164 -2.80041 0.01156 0 0 0 0 0 -0.0273 0.17516 1.04311 0 0.05276 0 0.60916 -0.15068 0.45762 -0.21214
ALA_85 -5.58317 0.69469 5.07497 -0.02321 0 0 3.60599 -2.85961 -0 -0 -2.81266 -0.35827 0 0 0 0 0 -0.0365 0 0 0 -0.38651 0 1.8394 -0.163 0.41435 -0.59354
LEU_86 -8.90397 1.01288 3.95903 -0.48136 0.17319 0.11686 2.5097 -2.94072 -0.00209 -0.02695 -2.9698 0.19744 0 0 0 0 0 -0.09393 0.0853 0.29739 0 -0.19992 0 0.18072 -0.4874 0.44326 -7.13036
GLN_87 -5.80402 0.49762 5.36904 -0.28165 0.05896 0.27497 2.55082 -2.63526 -0.01615 -0.12712 -2.23218 -0.48419 0 0 -0.8073 0 0 -0.02955 0.12881 0 3.51623 -0.02008 0 -0.18838 -0.00043 0.56025 0.33039
LYS_88 -3.51994 0.17132 3.57091 -0.30061 0.02427 0.1326 1.47668 -1.59438 -0 -0 0.02538 0.00112 0 0 0 0 0 -0.06605 0.01307 1.74954 0 -0.05856 0 -1.5107 -0.12395 0.37075 0.36145
ARG_89 -5.47622 0.42352 5.10601 -0.59905 0.08957 0.36417 2.22149 -2.28482 -0.0135 -0.07141 -2.42151 0.07743 0 0 0 -0.71651 0 -0.07137 0.13515 2.2588 0 -0.02861 0 -1.2888 -0.52662 0.39092 -2.43135
GLY_90 -3.2681 0.22726 4.15795 -5e-05 0 0 1.87512 -1.99588 -0 -0 -2.44762 -0.40584 0 0 0 0 0 -0.18908 0 0 0 -1.44222 0 0.83697 -0.79973 0.37256 -3.07866
ILE_91 -9.88029 1.31555 4.06627 -0.50439 0.34233 0.0985 2.98734 -3.03601 -0 -0 -1.39585 0.16481 0 0 0 0 0 -0.05291 0.01476 0.47709 0 -0.44648 0 0.73287 -0.50626 0.49043 -5.13223
VAL_92 -7.14729 0.87724 3.49083 -0.31691 0.20269 0.07211 2.19331 -2.46421 -0 -0 -1.8956 -0.1965 0 0 0 0 0 -0.02497 0.01538 0.11075 0 -0.20365 0 1.9342 -0.02326 0.65678 -2.71911
ASP_93 -3.66014 0.2488 4.02989 -0.10744 0.00673 0.32329 1.21736 -1.95831 -0.01471 -0.17992 -0.67104 -0.39127 0 0 0 0 0 0.02115 0.00076 0 1.69445 0.19187 0 -2.3716 -0.19576 0.40074 -1.41513
GLN_94 -6.69909 0.53755 7.48274 -0.25354 0.04903 0.20758 4.54794 -3.55192 -0.00064 -0.01677 -4.90527 -0.44898 0 0 -1.03769 -0.68278 0 -0.02665 0.13074 0 2.65629 -0.08667 0 -0.18838 -0.22214 0.36661 -2.14205
CYS:disulfide_95 -7.82327 0.91383 4.75957 -0.04339 6e-05 0.01834 2.21207 -2.67811 -0 -0 -0.91539 -0.39621 0 0 0 0 -0.51328 0.19637 0.00217 0.60293 0 0.23784 0 3.6196 -0.32915 0.7067 0.57067
CYS_96 -4.57434 0.54646 3.48093 -0.05464 0.00067 0.01905 1.74398 -1.81822 -0.00967 -0.07491 -1.8445 -0.11682 0 0 0 0 0 0.04704 2e-05 0.56064 0 0.2824 0 3.6196 -0.39939 0.56225 1.97055
THR_97 -1.89344 0.23352 2.4822 -0.11512 0.05646 0.06358 1.16971 -1.23385 -0.01261 -0.15296 -0.44686 -0.67586 0 0 0 0 0 -0.04345 0.01143 0.12729 0 -0.70359 2.27018 -1.0874 -0.23597 0.47013 0.2834
GLY_98 -2.10157 0.04145 2.35731 -0.00022 0 0 0.99553 -1.18787 -0.00622 -0.01843 0.2209 -0.15161 0 0 0 0 0 -0.10393 0 0 0 -1.00708 0 0.83697 -0.03598 0.23757 0.07681
THR_99 -2.80024 0.15408 2.0738 -0.17794 0.11196 0.0657 0.69408 -1.20421 -0.00639 -0.01898 -0.4021 -0.24445 0 0 0 0 0 -0.04648 0.00617 0.11195 0 -0.02987 2.31785 -1.0874 0.06408 0.09053 -0.32787
CYS_100 -6.60849 0.5631 2.28999 -0.04858 0.00528 0.02072 0.70216 -1.29159 -0.0064 -0.0218 -0.2928 -0.32518 0 0 -0.7519 0 0 -0.05775 0.02318 0.72699 0 0.07456 0 3.6196 0.26797 0.16334 -0.94761
THR_101 -3.50279 0.35626 1.82707 -0.11871 0.08836 0.06856 0.65228 -1.3189 -0.02197 -0.12543 0.47245 -1.36244 0 0 0 0 0 -0.00781 0.13147 0.16676 0 -0.59332 2.2624 -1.0874 0.07395 0.46156 -1.57764
ARG_102 -10.0287 0.88713 8.03475 -0.54227 0.05591 0.33063 4.05223 -4.05756 -0.02725 -0.16374 -2.41301 0.36337 0 0 -0.36056 -0.49791 0 0.08704 1.17508 1.89052 0 0.10273 0 -1.2888 -0.09826 0.81075 -1.68792
HIS_103 -4.4722 0.29676 4.39899 -0.69987 0.01124 0.75293 1.47645 -2.1151 -0.03625 -0.22788 -1.33728 -1.75206 0 0 0 0 0 0.00325 0.08234 0 1.97637 0.17547 0 -0.45461 -0.02954 0.71865 -1.23233
GLN_104 -7.5705 0.71969 6.80724 -0.28062 0.0317 0.20823 3.31537 -3.3653 -0.0341 -0.15677 -2.28659 -0.49471 0 0 0 -2.14769 0 -0.00048 0.06838 0 3.01395 -0.23397 0 -0.18838 -0.25371 0.42036 -2.4279
LEU_105 -10.3612 1.37139 3.7108 -0.5081 0.25809 0.11843 2.65507 -2.71271 -0 -0 -1.71591 0.16161 0 0 0 0 0 0.2872 0.14027 0.25901 0 -0.27201 0 0.18072 -0.2574 0.58572 -6.09898
GLN_106 -7.68967 0.72639 7.33279 -0.2578 0.03845 0.20347 2.58071 -3.51233 -0.01237 -0.12005 -1.99969 -0.50889 0 0 -0.7519 0 0 0.24772 0.03146 0 2.73933 -0.10423 0 -0.18838 -0.2178 0.73696 -0.72584
SER_107 -3.67114 0.30275 4.53795 -0.0266 0 0.06226 1.78232 -2.18031 -0.01185 -0.06545 -1.16557 -0.60073 0 0 0 0 0 -0.01655 0.00198 0.66151 0 0.33587 0.60001 -0.77834 0.11082 0.4602 0.33912
TYR_108 -7.05681 1.06805 3.2779 -0.50892 0.01245 0.195 2.39198 -2.28613 -0.01615 -0.12712 -0.85577 -0.32819 0 0 -0.70737 0 0 -0.05212 0.22455 0 2.7167 0.10327 0.53136 1.2797 0.11945 0.80917 0.791
CYS_109 -5.70526 0.56024 3.70159 -0.09116 0.00265 0.05648 1.40045 -1.82292 -0.00986 -0.07828 -1.93261 -0.0083 0 0 0 0 0 -0.01988 0.09991 0.55824 0 0.1507 0 3.6196 -0.33666 0.96127 1.10618
ASN:CtermProteinFull_110 -2.76251 0.15773 3.35651 -0.20356 0.02152 0.40321 1.32826 -1.56111 -0.01159 -0.0624 -0.34667 -0.29714 0 0 0 0 0 0 0.0002 0 2.03478 0 0 -0.93687 -0.21468 0.47978 1.38546
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699751 DOMAINID 690150 MODEL 5 Insulin
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 49.145
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 10.037522
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -14.589
REMARK    SCORE       dslf_fa13:          -0.025
REMARK    SCORE     hbond_lr_bb:          -7.428
REMARK    SCORE           score:        -361.724
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          59.063
REMARK    SCORE          fa_sol:         375.348
REMARK    SCORE     hbond_bb_sc:         -19.021
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.653
REMARK    SCORE     rama_prepro:          -3.950
REMARK    SCORE atom_pair_constraint:        -151.245
REMARK    SCORE           omega:           0.661
REMARK    SCORE          fa_atr:        -586.618
REMARK    SCORE         p_aa_pp:         -14.899
REMARK    SCORE             ref:          57.875
REMARK    SCORE     cart_bonded:          66.360
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.961
REMARK    SCORE         fa_elec:        -177.809
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         117.560
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.924
REMARK    SCORE     hbond_sr_bb:         -65.698
REMARK    SCORE     total_score:        -361.724
SSBOND     CYS A   95    CYS A  100                                       2.03  
ATOM      1  N   MET A   1       0.691  -0.009  -1.178  1.00 13.340          N  
ATOM      2  CA  MET A   1       1.468   0.173   0.043  1.00 12.660          C  
ATOM      3  C   MET A   1       2.134   1.544   0.110  1.00 11.900          C  
ATOM      4  O   MET A   1       3.065   1.737   0.894  1.00 11.410          O  
ATOM      5  CB  MET A   1       2.544  -0.919   0.156  1.00 18.000          C  
ATOM      6  CG  MET A   1       2.022  -2.364   0.291  1.00 18.000          C  
ATOM      7  SD  MET A   1       0.981  -2.639   1.753  1.00 18.000          S  
ATOM      8  CE  MET A   1       2.170  -2.560   3.091  1.00 18.000          C  
ATOM      9 1H   MET A   1       0.039  -0.769  -1.050  1.00 16.010          H  
ATOM     10 2H   MET A   1       0.176   0.839  -1.386  1.00 16.010          H  
ATOM     11 3H   MET A   1       1.309  -0.223  -1.947  1.00 16.010          H  
ATOM     12  HA  MET A   1       0.790   0.098   0.893  1.00 15.190          H  
ATOM     13 1HB  MET A   1       3.170  -0.892  -0.735  1.00 21.600          H  
ATOM     14 2HB  MET A   1       3.190  -0.708   0.999  1.00 21.600          H  
ATOM     15 1HG  MET A   1       1.453  -2.644  -0.593  1.00 21.600          H  
ATOM     16 2HG  MET A   1       2.879  -3.038   0.360  1.00 21.600          H  
ATOM     17 1HE  MET A   1       1.662  -2.711   4.044  1.00 21.600          H  
ATOM     18 2HE  MET A   1       2.929  -3.331   2.959  1.00 21.600          H  
ATOM     19 3HE  MET A   1       2.635  -1.604   3.091  1.00 21.600          H  
ATOM     20  N   ALA A   2       1.681   2.509  -0.695  1.00 11.940          N  
ATOM     21  CA  ALA A   2       2.345   3.821  -0.713  1.00 11.440          C  
ATOM     22  C   ALA A   2       2.360   4.532   0.637  1.00 10.630          C  
ATOM     23  O   ALA A   2       3.332   5.207   0.966  1.00 10.110          O  
ATOM     24  CB  ALA A   2       1.701   4.735  -1.730  1.00 16.220          C  
ATOM     25  H   ALA A   2       0.883   2.341  -1.315  1.00 14.330          H  
ATOM     26  HA  ALA A   2       3.378   3.656  -1.008  1.00 13.730          H  
ATOM     27 1HB  ALA A   2       2.246   5.677  -1.762  1.00 19.460          H  
ATOM     28 2HB  ALA A   2       1.726   4.266  -2.713  1.00 19.460          H  
ATOM     29 3HB  ALA A   2       0.682   4.930  -1.447  1.00 19.460          H  
ATOM     30  N   LEU A   3       1.282   4.404   1.416  1.00 10.660          N  
ATOM     31  CA  LEU A   3       1.199   5.079   2.705  1.00 10.070          C  
ATOM     32  C   LEU A   3       2.222   4.484   3.651  1.00  9.660          C  
ATOM     33  O   LEU A   3       2.929   5.205   4.353  1.00  9.020          O  
ATOM     34  CB  LEU A   3      -0.231   4.977   3.270  1.00 14.330          C  
ATOM     35  CG  LEU A   3      -0.521   5.636   4.668  1.00 14.330          C  
ATOM     36  CD1 LEU A   3      -0.195   7.142   4.648  1.00 14.330          C  
ATOM     37  CD2 LEU A   3      -2.019   5.429   4.994  1.00 14.330          C  
ATOM     38  H   LEU A   3       0.514   3.842   1.098  1.00 12.790          H  
ATOM     39  HA  LEU A   3       1.439   6.128   2.550  1.00 12.080          H  
ATOM     40 1HB  LEU A   3      -0.912   5.430   2.548  1.00 17.200          H  
ATOM     41 2HB  LEU A   3      -0.486   3.923   3.355  1.00 17.200          H  
ATOM     42  HG  LEU A   3       0.094   5.162   5.437  1.00 17.200          H  
ATOM     43 1HD1 LEU A   3      -0.418   7.570   5.626  1.00 17.200          H  
ATOM     44 2HD1 LEU A   3       0.862   7.295   4.430  1.00 17.200          H  
ATOM     45 3HD1 LEU A   3      -0.801   7.639   3.888  1.00 17.200          H  
ATOM     46 1HD2 LEU A   3      -2.245   5.869   5.964  1.00 17.200          H  
ATOM     47 2HD2 LEU A   3      -2.629   5.911   4.227  1.00 17.200          H  
ATOM     48 3HD2 LEU A   3      -2.245   4.363   5.021  1.00 17.200          H  
ATOM     49  N   TRP A   4       2.306   3.162   3.655  1.00 10.180          N  
ATOM     50  CA  TRP A   4       3.251   2.452   4.490  1.00 10.050          C  
ATOM     51  C   TRP A   4       4.687   2.824   4.124  1.00  9.590          C  
ATOM     52  O   TRP A   4       5.483   3.127   5.015  1.00  9.090          O  
ATOM     53  CB  TRP A   4       2.979   0.963   4.367  1.00 14.120          C  
ATOM     54  CG  TRP A   4       3.895   0.064   5.104  1.00 14.120          C  
ATOM     55  CD1 TRP A   4       3.845  -0.255   6.422  1.00 14.120          C  
ATOM     56  CD2 TRP A   4       4.963  -0.716   4.542  1.00 14.120          C  
ATOM     57  NE1 TRP A   4       4.818  -1.165   6.721  1.00 14.120          N  
ATOM     58  CE2 TRP A   4       5.506  -1.467   5.578  1.00 14.120          C  
ATOM     59  CE3 TRP A   4       5.479  -0.847   3.258  1.00 14.120          C  
ATOM     60  CZ2 TRP A   4       6.547  -2.346   5.373  1.00 14.120          C  
ATOM     61  CZ3 TRP A   4       6.517  -1.722   3.042  1.00 14.120          C  
ATOM     62  CH2 TRP A   4       7.041  -2.459   4.072  1.00 14.120          C  
ATOM     63  H   TRP A   4       1.674   2.640   3.068  1.00 12.220          H  
ATOM     64  HA  TRP A   4       3.079   2.741   5.525  1.00 12.060          H  
ATOM     65 1HB  TRP A   4       1.967   0.757   4.710  1.00 16.950          H  
ATOM     66 2HB  TRP A   4       3.017   0.695   3.318  1.00 16.950          H  
ATOM     67  HD1 TRP A   4       3.130   0.150   7.134  1.00 16.950          H  
ATOM     68  HE1 TRP A   4       4.990  -1.564   7.634  1.00 16.950          H  
ATOM     69  HE3 TRP A   4       5.062  -0.274   2.446  1.00 16.950          H  
ATOM     70  HZ2 TRP A   4       6.975  -2.939   6.181  1.00 16.950          H  
ATOM     71  HZ3 TRP A   4       6.908  -1.815   2.030  1.00 16.950          H  
ATOM     72  HH2 TRP A   4       7.864  -3.144   3.869  1.00 16.950          H  
ATOM     73  N   MET A   5       5.019   2.822   2.824  1.00  9.920          N  
ATOM     74  CA  MET A   5       6.374   3.165   2.389  1.00  9.810          C  
ATOM     75  C   MET A   5       6.715   4.618   2.743  1.00  9.060          C  
ATOM     76  O   MET A   5       7.843   4.921   3.165  1.00  8.820          O  
ATOM     77  CB  MET A   5       6.517   2.917   0.892  1.00 13.780          C  
ATOM     78  CG  MET A   5       6.521   1.438   0.509  1.00 13.780          C  
ATOM     79  SD  MET A   5       6.909   1.124  -1.220  1.00 13.780          S  
ATOM     80  CE  MET A   5       5.380   1.611  -2.026  1.00 13.780          C  
ATOM     81  H   MET A   5       4.315   2.558   2.128  1.00 11.900          H  
ATOM     82  HA  MET A   5       7.072   2.521   2.916  1.00 11.770          H  
ATOM     83 1HB  MET A   5       5.687   3.399   0.381  1.00 16.530          H  
ATOM     84 2HB  MET A   5       7.438   3.368   0.530  1.00 16.530          H  
ATOM     85 1HG  MET A   5       7.238   0.903   1.131  1.00 16.530          H  
ATOM     86 2HG  MET A   5       5.536   1.034   0.704  1.00 16.530          H  
ATOM     87 1HE  MET A   5       5.470   1.454  -3.100  1.00 16.530          H  
ATOM     88 2HE  MET A   5       4.559   1.016  -1.638  1.00 16.530          H  
ATOM     89 3HE  MET A   5       5.194   2.656  -1.838  1.00 16.530          H  
ATOM     90  N   HIS A   6       5.722   5.512   2.601  1.00  8.850          N  
ATOM     91  CA  HIS A   6       5.854   6.919   2.945  1.00  8.360          C  
ATOM     92  C   HIS A   6       6.215   7.015   4.409  1.00  7.700          C  
ATOM     93  O   HIS A   6       7.210   7.654   4.770  1.00  7.390          O  
ATOM     94  CB  HIS A   6       4.540   7.664   2.664  1.00 11.900          C  
ATOM     95  CG  HIS A   6       4.506   9.099   3.064  1.00 11.900          C  
ATOM     96  ND1 HIS A   6       5.147  10.094   2.357  1.00 11.900          N  
ATOM     97  CD2 HIS A   6       3.884   9.710   4.102  1.00 11.900          C  
ATOM     98  CE1 HIS A   6       4.920  11.258   2.942  1.00 11.900          C  
ATOM     99  NE2 HIS A   6       4.154  11.051   4.000  1.00 11.900          N  
ATOM    100  H   HIS A   6       4.832   5.212   2.197  1.00 10.620          H  
ATOM    101  HA  HIS A   6       6.649   7.378   2.362  1.00 10.030          H  
ATOM    102 1HB  HIS A   6       4.321   7.606   1.599  1.00 14.280          H  
ATOM    103 2HB  HIS A   6       3.732   7.171   3.175  1.00 14.280          H  
ATOM    104  HD2 HIS A   6       3.277   9.224   4.869  1.00 14.280          H  
ATOM    105  HE1 HIS A   6       5.298  12.223   2.608  1.00 14.280          H  
ATOM    106  HE2 HIS A   6       3.819  11.762   4.639  1.00 14.280          H  
ATOM    107  N   LEU A   7       5.442   6.329   5.259  1.00  7.700          N  
ATOM    108  CA  LEU A   7       5.726   6.332   6.674  1.00  7.350          C  
ATOM    109  C   LEU A   7       7.082   5.739   6.980  1.00  7.250          C  
ATOM    110  O   LEU A   7       7.839   6.325   7.732  1.00  6.890          O  
ATOM    111  CB  LEU A   7       4.646   5.554   7.448  1.00 10.430          C  
ATOM    112  CG  LEU A   7       3.255   6.215   7.582  1.00 10.430          C  
ATOM    113  CD1 LEU A   7       2.259   5.203   8.136  1.00 10.430          C  
ATOM    114  CD2 LEU A   7       3.356   7.394   8.553  1.00 10.430          C  
ATOM    115  H   LEU A   7       4.628   5.817   4.904  1.00  9.240          H  
ATOM    116  HA  LEU A   7       5.737   7.358   7.009  1.00  8.820          H  
ATOM    117 1HB  LEU A   7       4.500   4.602   6.939  1.00 12.520          H  
ATOM    118 2HB  LEU A   7       5.015   5.350   8.441  1.00 12.520          H  
ATOM    119  HG  LEU A   7       2.907   6.557   6.603  1.00 12.520          H  
ATOM    120 1HD1 LEU A   7       1.280   5.672   8.237  1.00 12.520          H  
ATOM    121 2HD1 LEU A   7       2.186   4.358   7.449  1.00 12.520          H  
ATOM    122 3HD1 LEU A   7       2.596   4.855   9.109  1.00 12.520          H  
ATOM    123 1HD2 LEU A   7       2.373   7.861   8.662  1.00 12.520          H  
ATOM    124 2HD2 LEU A   7       3.695   7.035   9.523  1.00 12.520          H  
ATOM    125 3HD2 LEU A   7       4.052   8.119   8.182  1.00 12.520          H  
ATOM    126  N   LEU A   8       7.519   4.677   6.322  1.00  7.790          N  
ATOM    127  CA  LEU A   8       8.828   4.176   6.728  1.00  8.050          C  
ATOM    128  C   LEU A   8       9.899   5.273   6.572  1.00  7.840          C  
ATOM    129  O   LEU A   8      10.724   5.482   7.477  1.00  7.790          O  
ATOM    130  CB  LEU A   8       9.234   2.977   5.858  1.00 11.170          C  
ATOM    131  CG  LEU A   8       8.411   1.665   5.996  1.00 11.170          C  
ATOM    132  CD1 LEU A   8       8.881   0.706   4.931  1.00 11.170          C  
ATOM    133  CD2 LEU A   8       8.557   1.056   7.374  1.00 11.170          C  
ATOM    134  H   LEU A   8       6.911   4.173   5.668  1.00  9.350          H  
ATOM    135  HA  LEU A   8       8.786   3.893   7.775  1.00  9.660          H  
ATOM    136 1HB  LEU A   8       9.161   3.287   4.815  1.00 13.400          H  
ATOM    137 2HB  LEU A   8      10.275   2.740   6.067  1.00 13.400          H  
ATOM    138  HG  LEU A   8       7.367   1.871   5.819  1.00 13.400          H  
ATOM    139 1HD1 LEU A   8       8.309  -0.189   5.000  1.00 13.400          H  
ATOM    140 2HD1 LEU A   8       8.742   1.147   3.949  1.00 13.400          H  
ATOM    141 3HD1 LEU A   8       9.932   0.476   5.080  1.00 13.400          H  
ATOM    142 1HD2 LEU A   8       7.966   0.138   7.416  1.00 13.400          H  
ATOM    143 2HD2 LEU A   8       9.604   0.825   7.565  1.00 13.400          H  
ATOM    144 3HD2 LEU A   8       8.193   1.745   8.128  1.00 13.400          H  
ATOM    145  N   THR A   9       9.836   6.021   5.461  1.00  7.920          N  
ATOM    146  CA  THR A   9      10.793   7.106   5.236  1.00  8.080          C  
ATOM    147  C   THR A   9      10.608   8.246   6.239  1.00  7.480          C  
ATOM    148  O   THR A   9      11.577   8.709   6.857  1.00  7.660          O  
ATOM    149  CB  THR A   9      10.658   7.694   3.809  1.00 11.250          C  
ATOM    150  OG1 THR A   9      10.940   6.675   2.836  1.00 11.250          O  
ATOM    151  CG2 THR A   9      11.651   8.864   3.624  1.00 11.250          C  
ATOM    152  H   THR A   9       9.133   5.784   4.751  1.00  9.500          H  
ATOM    153  HA  THR A   9      11.798   6.707   5.354  1.00  9.700          H  
ATOM    154  HB  THR A   9       9.637   8.054   3.657  1.00 13.500          H  
ATOM    155  HG1 THR A   9      10.217   6.034   2.830  1.00 13.500          H  
ATOM    156 1HG2 THR A   9      11.547   9.262   2.617  1.00 13.500          H  
ATOM    157 2HG2 THR A   9      11.446   9.657   4.340  1.00 13.500          H  
ATOM    158 3HG2 THR A   9      12.667   8.502   3.768  1.00 13.500          H  
ATOM    159  N   VAL A  10       9.364   8.693   6.395  1.00  6.970          N  
ATOM    160  CA  VAL A  10       9.047   9.813   7.259  1.00  6.640          C  
ATOM    161  C   VAL A  10       9.335   9.526   8.712  1.00  6.450          C  
ATOM    162  O   VAL A  10       9.807  10.411   9.419  1.00  6.540          O  
ATOM    163  CB  VAL A  10       7.598  10.284   7.061  1.00  9.430          C  
ATOM    164  CG1 VAL A  10       7.225  11.318   8.116  1.00  9.430          C  
ATOM    165  CG2 VAL A  10       7.475  10.902   5.677  1.00  9.430          C  
ATOM    166  H   VAL A  10       8.613   8.237   5.865  1.00  8.360          H  
ATOM    167  HA  VAL A  10       9.680  10.642   6.959  1.00  7.970          H  
ATOM    168  HB  VAL A  10       6.920   9.439   7.149  1.00 11.310          H  
ATOM    169 1HG1 VAL A  10       6.207  11.652   7.945  1.00 11.310          H  
ATOM    170 2HG1 VAL A  10       7.292  10.883   9.103  1.00 11.310          H  
ATOM    171 3HG1 VAL A  10       7.900  12.174   8.049  1.00 11.310          H  
ATOM    172 1HG2 VAL A  10       6.458  11.234   5.528  1.00 11.310          H  
ATOM    173 2HG2 VAL A  10       8.153  11.749   5.594  1.00 11.310          H  
ATOM    174 3HG2 VAL A  10       7.729  10.161   4.918  1.00 11.310          H  
ATOM    175  N   LEU A  11       8.997   8.336   9.180  1.00  6.480          N  
ATOM    176  CA  LEU A  11       9.217   7.972  10.557  1.00  6.650          C  
ATOM    177  C   LEU A  11      10.692   8.018  10.867  1.00  7.030          C  
ATOM    178  O   LEU A  11      11.081   8.537  11.916  1.00  7.160          O  
ATOM    179  CB  LEU A  11       8.699   6.552  10.788  1.00  9.240          C  
ATOM    180  CG  LEU A  11       7.177   6.363  10.686  1.00  9.240          C  
ATOM    181  CD1 LEU A  11       6.853   4.873  10.710  1.00  9.240          C  
ATOM    182  CD2 LEU A  11       6.514   7.048  11.759  1.00  9.240          C  
ATOM    183  H   LEU A  11       8.586   7.657   8.552  1.00  7.780          H  
ATOM    184  HA  LEU A  11       8.719   8.687  11.198  1.00  7.980          H  
ATOM    185 1HB  LEU A  11       9.160   5.901  10.039  1.00 11.090          H  
ATOM    186 2HB  LEU A  11       9.017   6.220  11.773  1.00 11.090          H  
ATOM    187  HG  LEU A  11       6.818   6.781   9.769  1.00 11.090          H  
ATOM    188 1HD1 LEU A  11       5.784   4.729  10.628  1.00 11.090          H  
ATOM    189 2HD1 LEU A  11       7.348   4.382   9.869  1.00 11.090          H  
ATOM    190 3HD1 LEU A  11       7.203   4.438  11.644  1.00 11.090          H  
ATOM    191 1HD2 LEU A  11       5.501   6.892  11.627  1.00 11.090          H  
ATOM    192 2HD2 LEU A  11       6.838   6.642  12.709  1.00 11.090          H  
ATOM    193 3HD2 LEU A  11       6.713   8.104  11.720  1.00 11.090          H  
ATOM    194  N   ALA A  12      11.538   7.520   9.952  1.00  7.460          N  
ATOM    195  CA  ALA A  12      12.963   7.602  10.201  1.00  8.150          C  
ATOM    196  C   ALA A  12      13.400   9.057  10.313  1.00  8.090          C  
ATOM    197  O   ALA A  12      14.146   9.415  11.227  1.00  8.510          O  
ATOM    198  CB  ALA A  12      13.726   6.920   9.083  1.00 11.130          C  
ATOM    199  H   ALA A  12      11.193   7.032   9.115  1.00  8.950          H  
ATOM    200  HA  ALA A  12      13.175   7.105  11.146  1.00  9.780          H  
ATOM    201 1HB  ALA A  12      14.793   6.973   9.285  1.00 13.360          H  
ATOM    202 2HB  ALA A  12      13.415   5.877   9.018  1.00 13.360          H  
ATOM    203 3HB  ALA A  12      13.507   7.421   8.139  1.00 13.360          H  
ATOM    204  N   LEU A  13      12.881   9.914   9.427  1.00  7.750          N  
ATOM    205  CA  LEU A  13      13.254  11.318   9.466  1.00  8.010          C  
ATOM    206  C   LEU A  13      12.795  12.013  10.736  1.00  7.760          C  
ATOM    207  O   LEU A  13      13.565  12.758  11.338  1.00  8.280          O  
ATOM    208  CB  LEU A  13      12.648  12.039   8.266  1.00 11.110          C  
ATOM    209  CG  LEU A  13      13.212  11.697   6.879  1.00 11.110          C  
ATOM    210  CD1 LEU A  13      12.313  12.326   5.820  1.00 11.110          C  
ATOM    211  CD2 LEU A  13      14.639  12.231   6.747  1.00 11.110          C  
ATOM    212  H   LEU A  13      12.276   9.562   8.675  1.00  9.300          H  
ATOM    213  HA  LEU A  13      14.334  11.382   9.434  1.00  9.610          H  
ATOM    214 1HB  LEU A  13      11.582  11.839   8.249  1.00 13.330          H  
ATOM    215 2HB  LEU A  13      12.784  13.078   8.424  1.00 13.330          H  
ATOM    216  HG  LEU A  13      13.212  10.619   6.736  1.00 13.330          H  
ATOM    217 1HD1 LEU A  13      12.697  12.082   4.830  1.00 13.330          H  
ATOM    218 2HD1 LEU A  13      11.306  11.935   5.918  1.00 13.330          H  
ATOM    219 3HD1 LEU A  13      12.296  13.401   5.945  1.00 13.330          H  
ATOM    220 1HD2 LEU A  13      15.018  11.990   5.754  1.00 13.330          H  
ATOM    221 2HD2 LEU A  13      14.639  13.312   6.883  1.00 13.330          H  
ATOM    222 3HD2 LEU A  13      15.288  11.778   7.488  1.00 13.330          H  
ATOM    223  N   LEU A  14      11.570  11.736  11.180  1.00  7.160          N  
ATOM    224  CA  LEU A  14      11.048  12.363  12.385  1.00  7.170          C  
ATOM    225  C   LEU A  14      11.858  11.960  13.603  1.00  7.590          C  
ATOM    226  O   LEU A  14      12.151  12.796  14.475  1.00  7.990          O  
ATOM    227  CB  LEU A  14       9.595  11.934  12.590  1.00 10.030          C  
ATOM    228  CG  LEU A  14       8.528  12.477  11.609  1.00 10.030          C  
ATOM    229  CD1 LEU A  14       7.268  11.680  11.818  1.00 10.030          C  
ATOM    230  CD2 LEU A  14       8.243  13.956  11.890  1.00 10.030          C  
ATOM    231  H   LEU A  14      10.973  11.112  10.634  1.00  8.590          H  
ATOM    232  HA  LEU A  14      11.110  13.438  12.271  1.00  8.600          H  
ATOM    233 1HB  LEU A  14       9.556  10.844  12.545  1.00 12.040          H  
ATOM    234 2HB  LEU A  14       9.295  12.241  13.583  1.00 12.040          H  
ATOM    235  HG  LEU A  14       8.863  12.365  10.587  1.00 12.040          H  
ATOM    236 1HD1 LEU A  14       6.483  12.036  11.155  1.00 12.040          H  
ATOM    237 2HD1 LEU A  14       7.458  10.635  11.613  1.00 12.040          H  
ATOM    238 3HD1 LEU A  14       6.955  11.783  12.833  1.00 12.040          H  
ATOM    239 1HD2 LEU A  14       7.471  14.308  11.206  1.00 12.040          H  
ATOM    240 2HD2 LEU A  14       7.896  14.069  12.916  1.00 12.040          H  
ATOM    241 3HD2 LEU A  14       9.138  14.540  11.749  1.00 12.040          H  
ATOM    242  N   ALA A  15      12.216  10.672  13.678  1.00  7.750          N  
ATOM    243  CA  ALA A  15      12.997  10.168  14.790  1.00  8.410          C  
ATOM    244  C   ALA A  15      14.367  10.832  14.846  1.00  8.990          C  
ATOM    245  O   ALA A  15      14.824  11.222  15.925  1.00  9.460          O  
ATOM    246  CB  ALA A  15      13.141   8.665  14.677  1.00 11.510          C  
ATOM    247  H   ALA A  15      11.905  10.013  12.952  1.00  9.300          H  
ATOM    248  HA  ALA A  15      12.469  10.407  15.712  1.00 10.090          H  
ATOM    249 1HB  ALA A  15      13.704   8.287  15.526  1.00 13.810          H  
ATOM    250 2HB  ALA A  15      12.148   8.212  14.660  1.00 13.810          H  
ATOM    251 3HB  ALA A  15      13.665   8.424  13.749  1.00 13.810          H  
ATOM    252  N   LEU A  16      14.999  11.001  13.674  1.00  9.120          N  
ATOM    253  CA  LEU A  16      16.301  11.643  13.561  1.00  9.930          C  
ATOM    254  C   LEU A  16      16.265  13.143  13.844  1.00 10.020          C  
ATOM    255  O   LEU A  16      17.189  13.687  14.447  1.00 10.760          O  
ATOM    256  CB  LEU A  16      16.846  11.421  12.146  1.00 13.580          C  
ATOM    257  CG  LEU A  16      17.240   9.968  11.763  1.00 13.580          C  
ATOM    258  CD1 LEU A  16      17.474   9.910  10.257  1.00 13.580          C  
ATOM    259  CD2 LEU A  16      18.507   9.545  12.513  1.00 13.580          C  
ATOM    260  H   LEU A  16      14.573  10.613  12.823  1.00 10.940          H  
ATOM    261  HA  LEU A  16      16.962  11.189  14.295  1.00 11.920          H  
ATOM    262 1HB  LEU A  16      16.078  11.747  11.440  1.00 16.290          H  
ATOM    263 2HB  LEU A  16      17.720  12.054  12.011  1.00 16.290          H  
ATOM    264  HG  LEU A  16      16.436   9.289  12.019  1.00 16.290          H  
ATOM    265 1HD1 LEU A  16      17.741   8.893   9.970  1.00 16.290          H  
ATOM    266 2HD1 LEU A  16      16.559  10.201   9.739  1.00 16.290          H  
ATOM    267 3HD1 LEU A  16      18.279  10.589   9.982  1.00 16.290          H  
ATOM    268 1HD2 LEU A  16      18.769   8.529  12.223  1.00 16.290          H  
ATOM    269 2HD2 LEU A  16      19.325  10.219  12.257  1.00 16.290          H  
ATOM    270 3HD2 LEU A  16      18.340   9.574  13.584  1.00 16.290          H  
ATOM    271  N   TRP A  17      15.209  13.816  13.375  1.00  9.410          N  
ATOM    272  CA  TRP A  17      15.058  15.254  13.545  1.00  9.710          C  
ATOM    273  C   TRP A  17      14.835  15.679  14.997  1.00  9.860          C  
ATOM    274  O   TRP A  17      15.378  16.695  15.437  1.00 10.410          O  
ATOM    275  CB  TRP A  17      13.879  15.758  12.707  1.00 13.470          C  
ATOM    276  CG  TRP A  17      14.098  15.778  11.201  1.00 13.470          C  
ATOM    277  CD1 TRP A  17      15.280  15.852  10.518  1.00 13.470          C  
ATOM    278  CD2 TRP A  17      13.061  15.712  10.191  1.00 13.470          C  
ATOM    279  NE1 TRP A  17      15.041  15.851   9.163  1.00 13.470          N  
ATOM    280  CE2 TRP A  17      13.694  15.768   8.949  1.00 13.470          C  
ATOM    281  CE3 TRP A  17      11.671  15.613  10.244  1.00 13.470          C  
ATOM    282  CZ2 TRP A  17      12.981  15.737   7.765  1.00 13.470          C  
ATOM    283  CZ3 TRP A  17      10.955  15.570   9.062  1.00 13.470          C  
ATOM    284  CH2 TRP A  17      11.592  15.633   7.853  1.00 13.470          C  
ATOM    285  H   TRP A  17      14.504  13.315  12.834  1.00 11.290          H  
ATOM    286  HA  TRP A  17      15.970  15.732  13.202  1.00 11.650          H  
ATOM    287 1HB  TRP A  17      13.018  15.123  12.906  1.00 16.170          H  
ATOM    288 2HB  TRP A  17      13.618  16.766  13.025  1.00 16.170          H  
ATOM    289  HD1 TRP A  17      16.266  15.909  10.969  1.00 16.170          H  
ATOM    290  HE1 TRP A  17      15.748  15.903   8.444  1.00 16.170          H  
ATOM    291  HE3 TRP A  17      11.163  15.571  11.198  1.00 16.170          H  
ATOM    292  HZ2 TRP A  17      13.470  15.782   6.792  1.00 16.170          H  
ATOM    293  HZ3 TRP A  17       9.870  15.488   9.118  1.00 16.170          H  
ATOM    294  HH2 TRP A  17      11.001  15.601   6.939  1.00 16.170          H  
ATOM    295  N   GLY A  18      14.032  14.926  15.747  1.00  9.590          N  
ATOM    296  CA  GLY A  18      13.768  15.315  17.124  1.00  9.950          C  
ATOM    297  C   GLY A  18      14.979  15.036  18.022  1.00  9.890          C  
ATOM    298  O   GLY A  18      15.807  14.175  17.722  1.00  9.320          O  
ATOM    299  H   GLY A  18      13.562  14.109  15.338  1.00 11.510          H  
ATOM    300 1HA  GLY A  18      13.512  16.372  17.135  1.00 11.940          H  
ATOM    301 2HA  GLY A  18      12.902  14.765  17.490  1.00 11.940          H  
ATOM    302  N   PRO A  19      15.055  15.650  19.214  1.00 10.620          N  
ATOM    303  CA  PRO A  19      16.133  15.493  20.180  1.00 10.850          C  
ATOM    304  C   PRO A  19      15.988  14.188  20.946  1.00 10.290          C  
ATOM    305  O   PRO A  19      15.928  14.151  22.185  1.00 10.300          O  
ATOM    306  CB  PRO A  19      15.925  16.713  21.084  1.00 16.270          C  
ATOM    307  CG  PRO A  19      14.419  16.930  21.065  1.00 16.270          C  
ATOM    308  CD  PRO A  19      13.994  16.584  19.637  1.00 16.270          C  
ATOM    309  HA  PRO A  19      17.101  15.540  19.658  1.00 13.020          H  
ATOM    310 1HB  PRO A  19      16.318  16.508  22.092  1.00 19.530          H  
ATOM    311 2HB  PRO A  19      16.487  17.574  20.692  1.00 19.530          H  
ATOM    312 1HG  PRO A  19      13.935  16.289  21.820  1.00 19.530          H  
ATOM    313 2HG  PRO A  19      14.184  17.971  21.339  1.00 19.530          H  
ATOM    314 1HD  PRO A  19      13.010  16.091  19.640  1.00 19.530          H  
ATOM    315 2HD  PRO A  19      14.008  17.499  19.023  1.00 19.530          H  
ATOM    316  N   ASN A  20      16.082  13.088  20.225  1.00 10.020          N  
ATOM    317  CA  ASN A  20      15.769  11.804  20.810  1.00  9.720          C  
ATOM    318  C   ASN A  20      17.039  11.089  21.136  1.00  9.060          C  
ATOM    319  O   ASN A  20      17.346   9.999  20.647  1.00  8.990          O  
ATOM    320  CB  ASN A  20      14.912  11.012  19.848  1.00 13.730          C  
ATOM    321  CG  ASN A  20      13.574  11.662  19.614  1.00 13.730          C  
ATOM    322  OD1 ASN A  20      12.859  12.024  20.560  1.00 13.730          O  
ATOM    323  ND2 ASN A  20      13.217  11.825  18.367  1.00 13.730          N  
ATOM    324  H   ASN A  20      16.251  13.175  19.217  1.00 12.020          H  
ATOM    325  HA  ASN A  20      15.221  11.956  21.733  1.00 11.660          H  
ATOM    326 1HB  ASN A  20      15.430  10.928  18.886  1.00 16.470          H  
ATOM    327 2HB  ASN A  20      14.759  10.007  20.231  1.00 16.470          H  
ATOM    328 1HD2 ASN A  20      12.341  12.245  18.148  1.00 16.470          H  
ATOM    329 2HD2 ASN A  20      13.833  11.530  17.604  1.00 16.470          H  
ATOM    330  N   THR A  21      17.773  11.774  21.996  1.00  8.830          N  
ATOM    331  CA  THR A  21      19.033  11.369  22.549  1.00  8.460          C  
ATOM    332  C   THR A  21      18.895  11.641  24.019  1.00  8.140          C  
ATOM    333  O   THR A  21      19.621  11.104  24.855  1.00  8.210          O  
ATOM    334  CB  THR A  21      20.196  12.192  21.976  1.00 11.990          C  
ATOM    335  OG1 THR A  21      20.029  13.568  22.355  1.00 11.990          O  
ATOM    336  CG2 THR A  21      20.198  12.100  20.455  1.00 11.990          C  
ATOM    337  H   THR A  21      17.371  12.657  22.325  1.00 10.600          H  
ATOM    338  HA  THR A  21      19.197  10.303  22.388  1.00 10.150          H  
ATOM    339  HB  THR A  21      21.137  11.816  22.373  1.00 14.390          H  
ATOM    340  HG1 THR A  21      20.850  14.045  22.196  1.00 14.390          H  
ATOM    341 1HG2 THR A  21      21.023  12.688  20.058  1.00 14.390          H  
ATOM    342 2HG2 THR A  21      20.315  11.059  20.157  1.00 14.390          H  
ATOM    343 3HG2 THR A  21      19.264  12.487  20.057  1.00 14.390          H  
ATOM    344  N   GLY A  22      17.923  12.513  24.320  1.00  8.090          N  
ATOM    345  CA  GLY A  22      17.688  12.986  25.680  1.00  8.120          C  
ATOM    346  C   GLY A  22      16.428  12.412  26.317  1.00  7.940          C  
ATOM    347  O   GLY A  22      15.960  12.923  27.335  1.00  8.280          O  
ATOM    348  H   GLY A  22      17.354  12.908  23.562  1.00  9.710          H  
ATOM    349 1HA  GLY A  22      18.549  12.735  26.299  1.00  9.740          H  
ATOM    350 2HA  GLY A  22      17.620  14.072  25.668  1.00  9.740          H  
ATOM    351  N   GLN A  23      15.842  11.395  25.697  1.00  7.700          N  
ATOM    352  CA  GLN A  23      14.598  10.847  26.219  1.00  7.840          C  
ATOM    353  C   GLN A  23      14.856   9.604  27.056  1.00  7.620          C  
ATOM    354  O   GLN A  23      15.733   8.804  26.744  1.00  7.870          O  
ATOM    355  CB  GLN A  23      13.638  10.526  25.075  1.00 10.920          C  
ATOM    356  CG  GLN A  23      13.330  11.719  24.182  1.00 10.920          C  
ATOM    357  CD  GLN A  23      12.692  12.853  24.920  1.00 10.920          C  
ATOM    358  OE1 GLN A  23      11.711  12.681  25.649  1.00 10.920          O  
ATOM    359  NE2 GLN A  23      13.257  14.038  24.739  1.00 10.920          N  
ATOM    360  H   GLN A  23      16.290  10.998  24.884  1.00  9.240          H  
ATOM    361  HA  GLN A  23      14.129  11.589  26.865  1.00  9.410          H  
ATOM    362 1HB  GLN A  23      14.058   9.734  24.453  1.00 13.100          H  
ATOM    363 2HB  GLN A  23      12.696  10.155  25.480  1.00 13.100          H  
ATOM    364 1HG  GLN A  23      14.257  12.089  23.770  1.00 13.100          H  
ATOM    365 2HG  GLN A  23      12.660  11.407  23.377  1.00 13.100          H  
ATOM    366 1HE2 GLN A  23      12.891  14.847  25.203  1.00 13.100          H  
ATOM    367 2HE2 GLN A  23      14.062  14.119  24.132  1.00 13.100          H  
ATOM    368  N   ALA A  24      14.042   9.405  28.094  1.00  7.470          N  
ATOM    369  CA  ALA A  24      14.153   8.213  28.943  1.00  7.610          C  
ATOM    370  C   ALA A  24      13.436   6.995  28.358  1.00  7.320          C  
ATOM    371  O   ALA A  24      13.539   5.887  28.884  1.00  7.550          O  
ATOM    372  CB  ALA A  24      13.591   8.511  30.322  1.00 10.600          C  
ATOM    373  H   ALA A  24      13.347  10.108  28.309  1.00  8.960          H  
ATOM    374  HA  ALA A  24      15.211   7.964  29.034  1.00  9.130          H  
ATOM    375 1HB  ALA A  24      13.710   7.633  30.956  1.00 12.720          H  
ATOM    376 2HB  ALA A  24      14.130   9.352  30.759  1.00 12.720          H  
ATOM    377 3HB  ALA A  24      12.539   8.760  30.240  1.00 12.720          H  
ATOM    378  N   PHE A  25      12.666   7.222  27.311  1.00  7.120          N  
ATOM    379  CA  PHE A  25      11.871   6.195  26.663  1.00  7.160          C  
ATOM    380  C   PHE A  25      11.516   6.622  25.254  1.00  7.030          C  
ATOM    381  O   PHE A  25      11.799   7.748  24.847  1.00  7.530          O  
ATOM    382  CB  PHE A  25      10.624   5.849  27.492  1.00 10.010          C  
ATOM    383  CG  PHE A  25       9.663   6.977  27.758  1.00 10.010          C  
ATOM    384  CD1 PHE A  25       8.584   7.212  26.922  1.00 10.010          C  
ATOM    385  CD2 PHE A  25       9.829   7.785  28.863  1.00 10.010          C  
ATOM    386  CE1 PHE A  25       7.701   8.225  27.175  1.00 10.010          C  
ATOM    387  CE2 PHE A  25       8.950   8.806  29.125  1.00 10.010          C  
ATOM    388  CZ  PHE A  25       7.881   9.027  28.278  1.00 10.010          C  
ATOM    389  H   PHE A  25      12.644   8.158  26.937  1.00  8.540          H  
ATOM    390  HA  PHE A  25      12.476   5.291  26.591  1.00  8.590          H  
ATOM    391 1HB  PHE A  25      10.070   5.061  26.987  1.00 12.010          H  
ATOM    392 2HB  PHE A  25      10.940   5.446  28.452  1.00 12.010          H  
ATOM    393  HD1 PHE A  25       8.438   6.581  26.059  1.00 12.010          H  
ATOM    394  HD2 PHE A  25      10.667   7.599  29.529  1.00 12.010          H  
ATOM    395  HE1 PHE A  25       6.859   8.393  26.503  1.00 12.010          H  
ATOM    396  HE2 PHE A  25       9.091   9.440  30.002  1.00 12.010          H  
ATOM    397  HZ  PHE A  25       7.181   9.836  28.483  1.00 12.010          H  
ATOM    398  N   VAL A  26      10.902   5.721  24.506  1.00  6.630          N  
ATOM    399  CA  VAL A  26      10.470   6.031  23.154  1.00  6.730          C  
ATOM    400  C   VAL A  26       8.964   5.973  23.160  1.00  6.390          C  
ATOM    401  O   VAL A  26       8.387   5.388  24.074  1.00  6.390          O  
ATOM    402  CB  VAL A  26      11.047   5.019  22.149  1.00  9.380          C  
ATOM    403  CG1 VAL A  26      12.569   5.072  22.198  1.00  9.380          C  
ATOM    404  CG2 VAL A  26      10.531   3.605  22.469  1.00  9.380          C  
ATOM    405  H   VAL A  26      10.708   4.812  24.896  1.00  7.960          H  
ATOM    406  HA  VAL A  26      10.791   7.038  22.885  1.00  8.080          H  
ATOM    407  HB  VAL A  26      10.739   5.297  21.144  1.00 11.260          H  
ATOM    408 1HG1 VAL A  26      12.984   4.372  21.473  1.00 11.260          H  
ATOM    409 2HG1 VAL A  26      12.902   6.082  21.960  1.00 11.260          H  
ATOM    410 3HG1 VAL A  26      12.915   4.805  23.195  1.00 11.260          H  
ATOM    411 1HG2 VAL A  26      10.941   2.901  21.746  1.00 11.260          H  
ATOM    412 2HG2 VAL A  26      10.841   3.313  23.466  1.00 11.260          H  
ATOM    413 3HG2 VAL A  26       9.437   3.575  22.409  1.00 11.260          H  
ATOM    414  N   SER A  27       8.318   6.514  22.134  1.00  6.450          N  
ATOM    415  CA  SER A  27       6.863   6.519  22.148  1.00  6.400          C  
ATOM    416  C   SER A  27       6.286   5.166  22.431  1.00  6.070          C  
ATOM    417  O   SER A  27       6.641   4.158  21.816  1.00  6.510          O  
ATOM    418  CB  SER A  27       6.268   6.941  20.838  1.00  8.980          C  
ATOM    419  OG  SER A  27       4.816   6.910  20.898  1.00  8.980          O  
ATOM    420  H   SER A  27       8.827   6.956  21.382  1.00  7.740          H  
ATOM    421  HA  SER A  27       6.530   7.203  22.930  1.00  7.680          H  
ATOM    422 1HB  SER A  27       6.608   7.941  20.597  1.00 10.780          H  
ATOM    423 2HB  SER A  27       6.631   6.278  20.065  1.00 10.780          H  
ATOM    424  HG  SER A  27       4.503   5.981  21.190  1.00 10.780          H  
ATOM    425  N   ARG A  28       5.336   5.188  23.330  1.00  5.550          N  
ATOM    426  CA  ARG A  28       4.602   4.033  23.744  1.00  5.380          C  
ATOM    427  C   ARG A  28       3.561   3.804  22.678  1.00  5.220          C  
ATOM    428  O   ARG A  28       3.363   4.686  21.825  1.00  5.470          O  
ATOM    429  CB  ARG A  28       3.998   4.308  25.110  1.00  7.600          C  
ATOM    430  CG  ARG A  28       5.075   4.501  26.197  1.00  7.600          C  
ATOM    431  CD  ARG A  28       4.538   4.977  27.493  1.00  7.600          C  
ATOM    432  NE  ARG A  28       5.619   5.168  28.465  1.00  7.600          N  
ATOM    433  CZ  ARG A  28       5.529   5.856  29.626  1.00  7.600          C  
ATOM    434  NH1 ARG A  28       4.401   6.448  29.971  1.00  7.600          N  
ATOM    435  NH2 ARG A  28       6.584   5.935  30.421  1.00  7.600          N  
ATOM    436  H   ARG A  28       5.129   6.075  23.764  1.00  6.660          H  
ATOM    437  HA  ARG A  28       5.270   3.173  23.797  1.00  6.460          H  
ATOM    438 1HB  ARG A  28       3.384   5.207  25.066  1.00  9.120          H  
ATOM    439 2HB  ARG A  28       3.352   3.480  25.404  1.00  9.120          H  
ATOM    440 1HG  ARG A  28       5.571   3.548  26.373  1.00  9.120          H  
ATOM    441 2HG  ARG A  28       5.818   5.227  25.856  1.00  9.120          H  
ATOM    442 1HD  ARG A  28       4.035   5.931  27.340  1.00  9.120          H  
ATOM    443 2HD  ARG A  28       3.836   4.246  27.894  1.00  9.120          H  
ATOM    444  HE  ARG A  28       6.510   4.736  28.249  1.00  9.120          H  
ATOM    445 1HH1 ARG A  28       3.592   6.392  29.372  1.00  9.120          H  
ATOM    446 2HH1 ARG A  28       4.345   6.960  30.840  1.00  9.120          H  
ATOM    447 1HH2 ARG A  28       7.444   5.468  30.169  1.00  9.120          H  
ATOM    448 2HH2 ARG A  28       6.528   6.448  31.288  1.00  9.120          H  
ATOM    449  N   HIS A  29       2.960   2.616  22.673  1.00  5.210          N  
ATOM    450  CA  HIS A  29       1.883   2.327  21.739  1.00  5.410          C  
ATOM    451  C   HIS A  29       0.612   2.980  22.245  1.00  4.900          C  
ATOM    452  O   HIS A  29       0.264   2.865  23.423  1.00  5.260          O  
ATOM    453  CB  HIS A  29       1.684   0.822  21.582  1.00  7.490          C  
ATOM    454  CG  HIS A  29       2.818   0.138  20.891  1.00  7.490          C  
ATOM    455  ND1 HIS A  29       3.018   0.239  19.535  1.00  7.490          N  
ATOM    456  CD2 HIS A  29       3.812  -0.653  21.362  1.00  7.490          C  
ATOM    457  CE1 HIS A  29       4.088  -0.457  19.198  1.00  7.490          C  
ATOM    458  NE2 HIS A  29       4.590  -1.010  20.289  1.00  7.490          N  
ATOM    459  H   HIS A  29       3.217   1.926  23.363  1.00  6.250          H  
ATOM    460  HA  HIS A  29       2.104   2.749  20.758  1.00  6.490          H  
ATOM    461 1HB  HIS A  29       1.541   0.363  22.558  1.00  8.990          H  
ATOM    462 2HB  HIS A  29       0.786   0.651  21.003  1.00  8.990          H  
ATOM    463  HD1 HIS A  29       2.274   0.475  18.871  1.00  8.990          H  
ATOM    464  HD2 HIS A  29       4.064  -1.011  22.360  1.00  8.990          H  
ATOM    465  HE1 HIS A  29       4.412  -0.500  18.159  1.00  8.990          H  
ATOM    466  N   LEU A  30      -0.070   3.668  21.353  1.00  4.300          N  
ATOM    467  CA  LEU A  30      -1.280   4.392  21.656  1.00  3.950          C  
ATOM    468  C   LEU A  30      -2.476   3.752  20.979  1.00  4.230          C  
ATOM    469  O   LEU A  30      -2.328   3.111  19.942  1.00  4.380          O  
ATOM    470  CB  LEU A  30      -1.049   5.801  21.163  1.00  5.670          C  
ATOM    471  CG  LEU A  30       0.211   6.495  21.746  1.00  5.670          C  
ATOM    472  CD1 LEU A  30       0.444   7.760  21.018  1.00  5.670          C  
ATOM    473  CD2 LEU A  30       0.019   6.779  23.230  1.00  5.670          C  
ATOM    474  H   LEU A  30       0.288   3.736  20.394  1.00  5.160          H  
ATOM    475  HA  LEU A  30      -1.449   4.375  22.729  1.00  4.740          H  
ATOM    476 1HB  LEU A  30      -0.915   5.742  20.112  1.00  6.800          H  
ATOM    477 2HB  LEU A  30      -1.916   6.402  21.386  1.00  6.800          H  
ATOM    478  HG  LEU A  30       1.085   5.860  21.608  1.00  6.800          H  
ATOM    479 1HD1 LEU A  30       1.327   8.249  21.421  1.00  6.800          H  
ATOM    480 2HD1 LEU A  30       0.601   7.549  19.962  1.00  6.800          H  
ATOM    481 3HD1 LEU A  30      -0.415   8.393  21.141  1.00  6.800          H  
ATOM    482 1HD2 LEU A  30       0.911   7.274  23.613  1.00  6.800          H  
ATOM    483 2HD2 LEU A  30      -0.842   7.433  23.365  1.00  6.800          H  
ATOM    484 3HD2 LEU A  30      -0.133   5.855  23.779  1.00  6.800          H  
ATOM    485  N   CYS A  31      -3.660   3.935  21.547  1.00  4.590          N  
ATOM    486  CA  CYS A  31      -4.865   3.385  20.950  1.00  5.050          C  
ATOM    487  C   CYS A  31      -6.109   4.135  21.417  1.00  5.010          C  
ATOM    488  O   CYS A  31      -6.208   4.554  22.576  1.00  4.920          O  
ATOM    489  CB  CYS A  31      -5.025   1.903  21.265  1.00  6.890          C  
ATOM    490  SG  CYS A  31      -6.383   1.141  20.355  1.00  6.890          S  
ATOM    491  H   CYS A  31      -3.720   4.457  22.407  1.00  5.510          H  
ATOM    492  HA  CYS A  31      -4.777   3.473  19.872  1.00  6.060          H  
ATOM    493 1HB  CYS A  31      -4.108   1.369  21.013  1.00  8.260          H  
ATOM    494 2HB  CYS A  31      -5.211   1.770  22.327  1.00  8.260          H  
ATOM    495  HG  CYS A  31      -5.721   1.177  19.164  1.00  8.260          H  
ATOM    496  N   GLY A  32      -7.048   4.318  20.501  1.00  5.290          N  
ATOM    497  CA  GLY A  32      -8.290   5.011  20.744  1.00  5.500          C  
ATOM    498  C   GLY A  32      -8.025   6.457  21.108  1.00  5.100          C  
ATOM    499  O   GLY A  32      -7.260   7.158  20.422  1.00  4.490          O  
ATOM    500  H   GLY A  32      -6.902   3.939  19.576  1.00  6.350          H  
ATOM    501 1HA  GLY A  32      -8.918   4.961  19.853  1.00  6.600          H  
ATOM    502 2HA  GLY A  32      -8.834   4.516  21.548  1.00  6.600          H  
ATOM    503  N   SER A  33      -8.609   6.887  22.223  1.00  5.600          N  
ATOM    504  CA  SER A  33      -8.471   8.253  22.692  1.00  5.490          C  
ATOM    505  C   SER A  33      -7.034   8.611  23.034  1.00  4.900          C  
ATOM    506  O   SER A  33      -6.701   9.796  23.059  1.00  4.750          O  
ATOM    507  CB  SER A  33      -9.359   8.481  23.901  1.00  7.730          C  
ATOM    508  OG  SER A  33      -8.902   7.761  25.006  1.00  7.730          O  
ATOM    509  H   SER A  33      -9.185   6.252  22.758  1.00  6.720          H  
ATOM    510  HA  SER A  33      -8.804   8.918  21.895  1.00  6.590          H  
ATOM    511 1HB  SER A  33      -9.380   9.545  24.141  1.00  9.280          H  
ATOM    512 2HB  SER A  33     -10.377   8.180  23.663  1.00  9.280          H  
ATOM    513  HG  SER A  33      -9.562   7.884  25.696  1.00  9.280          H  
ATOM    514  N   ASN A  34      -6.166   7.617  23.277  1.00  4.740          N  
ATOM    515  CA  ASN A  34      -4.781   7.922  23.593  1.00  4.440          C  
ATOM    516  C   ASN A  34      -4.026   8.392  22.359  1.00  3.660          C  
ATOM    517  O   ASN A  34      -3.069   9.176  22.471  1.00  3.520          O  
ATOM    518  CB  ASN A  34      -4.071   6.738  24.221  1.00  6.340          C  
ATOM    519  CG  ASN A  34      -4.503   6.463  25.636  1.00  6.340          C  
ATOM    520  OD1 ASN A  34      -5.081   7.314  26.316  1.00  6.340          O  
ATOM    521  ND2 ASN A  34      -4.218   5.277  26.109  1.00  6.340          N  
ATOM    522  H   ASN A  34      -6.466   6.638  23.228  1.00  5.690          H  
ATOM    523  HA  ASN A  34      -4.769   8.745  24.310  1.00  5.330          H  
ATOM    524 1HB  ASN A  34      -4.268   5.860  23.628  1.00  7.600          H  
ATOM    525 2HB  ASN A  34      -2.999   6.905  24.207  1.00  7.600          H  
ATOM    526 1HD2 ASN A  34      -4.479   5.041  27.045  1.00  7.600          H  
ATOM    527 2HD2 ASN A  34      -3.740   4.605  25.546  1.00  7.600          H  
ATOM    528  N   LEU A  35      -4.433   7.928  21.163  1.00  3.400          N  
ATOM    529  CA  LEU A  35      -3.696   8.325  19.986  1.00  2.920          C  
ATOM    530  C   LEU A  35      -4.170   9.739  19.658  1.00  2.870          C  
ATOM    531  O   LEU A  35      -3.369  10.599  19.301  1.00  2.710          O  
ATOM    532  CB  LEU A  35      -3.899   7.344  18.797  1.00  4.280          C  
ATOM    533  CG  LEU A  35      -2.987   7.605  17.506  1.00  4.280          C  
ATOM    534  CD1 LEU A  35      -1.512   7.441  17.831  1.00  4.280          C  
ATOM    535  CD2 LEU A  35      -3.274   6.651  16.400  1.00  4.280          C  
ATOM    536  H   LEU A  35      -5.264   7.339  21.052  1.00  4.080          H  
ATOM    537  HA  LEU A  35      -2.644   8.372  20.238  1.00  3.500          H  
ATOM    538 1HB  LEU A  35      -3.702   6.330  19.149  1.00  5.140          H  
ATOM    539 2HB  LEU A  35      -4.945   7.399  18.483  1.00  5.140          H  
ATOM    540  HG  LEU A  35      -3.176   8.616  17.188  1.00  5.140          H  
ATOM    541 1HD1 LEU A  35      -0.915   7.650  16.944  1.00  5.140          H  
ATOM    542 2HD1 LEU A  35      -1.223   8.103  18.613  1.00  5.140          H  
ATOM    543 3HD1 LEU A  35      -1.331   6.422  18.131  1.00  5.140          H  
ATOM    544 1HD2 LEU A  35      -2.637   6.882  15.547  1.00  5.140          H  
ATOM    545 2HD2 LEU A  35      -3.057   5.659  16.737  1.00  5.140          H  
ATOM    546 3HD2 LEU A  35      -4.297   6.728  16.107  1.00  5.140          H  
ATOM    547  N   VAL A  36      -5.481   9.990  19.799  1.00  3.360          N  
ATOM    548  CA  VAL A  36      -6.012  11.326  19.513  1.00  3.650          C  
ATOM    549  C   VAL A  36      -5.513  12.371  20.541  1.00  3.560          C  
ATOM    550  O   VAL A  36      -5.138  13.479  20.155  1.00  3.580          O  
ATOM    551  CB  VAL A  36      -7.547  11.330  19.382  1.00  4.990          C  
ATOM    552  CG1 VAL A  36      -8.061  12.786  19.239  1.00  4.990          C  
ATOM    553  CG2 VAL A  36      -7.937  10.515  18.136  1.00  4.990          C  
ATOM    554  H   VAL A  36      -6.101   9.225  20.093  1.00  4.030          H  
ATOM    555  HA  VAL A  36      -5.636  11.619  18.536  1.00  4.380          H  
ATOM    556  HB  VAL A  36      -7.997  10.891  20.273  1.00  5.990          H  
ATOM    557 1HG1 VAL A  36      -9.140  12.782  19.123  1.00  5.990          H  
ATOM    558 2HG1 VAL A  36      -7.802  13.379  20.116  1.00  5.990          H  
ATOM    559 3HG1 VAL A  36      -7.616  13.248  18.355  1.00  5.990          H  
ATOM    560 1HG2 VAL A  36      -9.025  10.510  18.026  1.00  5.990          H  
ATOM    561 2HG2 VAL A  36      -7.485  10.964  17.252  1.00  5.990          H  
ATOM    562 3HG2 VAL A  36      -7.578   9.489  18.245  1.00  5.990          H  
ATOM    563  N   GLU A  37      -5.508  12.058  21.848  1.00  3.760          N  
ATOM    564  CA  GLU A  37      -4.971  13.039  22.792  1.00  4.040          C  
ATOM    565  C   GLU A  37      -3.528  13.373  22.417  1.00  3.800          C  
ATOM    566  O   GLU A  37      -3.124  14.544  22.462  1.00  4.100          O  
ATOM    567  CB  GLU A  37      -5.016  12.553  24.243  1.00  5.540          C  
ATOM    568  CG  GLU A  37      -4.501  13.619  25.247  1.00  5.540          C  
ATOM    569  CD  GLU A  37      -4.600  13.224  26.692  1.00  5.540          C  
ATOM    570  OE1 GLU A  37      -5.045  12.145  26.973  1.00  5.540          O  
ATOM    571  OE2 GLU A  37      -4.227  14.019  27.522  1.00  5.540          O  
ATOM    572  H   GLU A  37      -5.873  11.168  22.189  1.00  4.510          H  
ATOM    573  HA  GLU A  37      -5.563  13.950  22.719  1.00  4.850          H  
ATOM    574 1HB  GLU A  37      -6.040  12.289  24.509  1.00  6.650          H  
ATOM    575 2HB  GLU A  37      -4.408  11.651  24.346  1.00  6.650          H  
ATOM    576 1HG  GLU A  37      -3.454  13.829  25.029  1.00  6.650          H  
ATOM    577 2HG  GLU A  37      -5.060  14.541  25.090  1.00  6.650          H  
ATOM    578  N   THR A  38      -2.751  12.350  22.032  1.00  3.480          N  
ATOM    579  CA  THR A  38      -1.383  12.557  21.613  1.00  3.610          C  
ATOM    580  C   THR A  38      -1.380  13.446  20.366  1.00  3.490          C  
ATOM    581  O   THR A  38      -0.565  14.352  20.257  1.00  4.010          O  
ATOM    582  CB  THR A  38      -0.649  11.227  21.364  1.00  5.000          C  
ATOM    583  OG1 THR A  38      -0.646  10.450  22.574  1.00  5.000          O  
ATOM    584  CG2 THR A  38       0.807  11.512  20.974  1.00  5.000          C  
ATOM    585  H   THR A  38      -3.099  11.389  22.055  1.00  4.180          H  
ATOM    586  HA  THR A  38      -0.856  13.080  22.408  1.00  4.330          H  
ATOM    587  HB  THR A  38      -1.146  10.669  20.576  1.00  6.000          H  
ATOM    588  HG1 THR A  38      -1.542  10.065  22.717  1.00  6.000          H  
ATOM    589 1HG2 THR A  38       1.331  10.579  20.808  1.00  6.000          H  
ATOM    590 2HG2 THR A  38       0.836  12.091  20.084  1.00  6.000          H  
ATOM    591 3HG2 THR A  38       1.294  12.064  21.775  1.00  6.000          H  
ATOM    592  N   LEU A  39      -2.307  13.218  19.428  1.00  3.100          N  
ATOM    593  CA  LEU A  39      -2.395  14.001  18.192  1.00  3.370          C  
ATOM    594  C   LEU A  39      -2.461  15.482  18.516  1.00  3.760          C  
ATOM    595  O   LEU A  39      -1.766  16.290  17.889  1.00  4.240          O  
ATOM    596  CB  LEU A  39      -3.618  13.532  17.384  1.00  4.610          C  
ATOM    597  CG  LEU A  39      -3.977  14.175  16.037  1.00  4.610          C  
ATOM    598  CD1 LEU A  39      -2.891  14.055  15.035  1.00  4.610          C  
ATOM    599  CD2 LEU A  39      -5.259  13.461  15.547  1.00  4.610          C  
ATOM    600  H   LEU A  39      -2.919  12.405  19.539  1.00  3.720          H  
ATOM    601  HA  LEU A  39      -1.507  13.810  17.609  1.00  4.040          H  
ATOM    602 1HB  LEU A  39      -3.583  12.475  17.288  1.00  5.530          H  
ATOM    603 2HB  LEU A  39      -4.466  13.742  17.977  1.00  5.530          H  
ATOM    604  HG  LEU A  39      -4.155  15.205  16.164  1.00  5.530          H  
ATOM    605 1HD1 LEU A  39      -3.238  14.524  14.121  1.00  5.530          H  
ATOM    606 2HD1 LEU A  39      -1.994  14.564  15.389  1.00  5.530          H  
ATOM    607 3HD1 LEU A  39      -2.669  13.040  14.840  1.00  5.530          H  
ATOM    608 1HD2 LEU A  39      -5.584  13.881  14.613  1.00  5.530          H  
ATOM    609 2HD2 LEU A  39      -5.056  12.403  15.415  1.00  5.530          H  
ATOM    610 3HD2 LEU A  39      -6.051  13.585  16.288  1.00  5.530          H  
ATOM    611  N   TYR A  40      -3.270  15.847  19.510  1.00  3.740          N  
ATOM    612  CA  TYR A  40      -3.319  17.240  19.934  1.00  4.240          C  
ATOM    613  C   TYR A  40      -1.931  17.690  20.367  1.00  4.650          C  
ATOM    614  O   TYR A  40      -1.437  18.721  19.895  1.00  5.120          O  
ATOM    615  CB  TYR A  40      -4.338  17.452  21.051  1.00  5.740          C  
ATOM    616  CG  TYR A  40      -4.398  18.878  21.562  1.00  5.740          C  
ATOM    617  CD1 TYR A  40      -5.045  19.844  20.818  1.00  5.740          C  
ATOM    618  CD2 TYR A  40      -3.833  19.213  22.781  1.00  5.740          C  
ATOM    619  CE1 TYR A  40      -5.134  21.134  21.267  1.00  5.740          C  
ATOM    620  CE2 TYR A  40      -3.923  20.509  23.243  1.00  5.740          C  
ATOM    621  CZ  TYR A  40      -4.573  21.469  22.489  1.00  5.740          C  
ATOM    622  OH  TYR A  40      -4.672  22.760  22.958  1.00  5.740          O  
ATOM    623  H   TYR A  40      -3.871  15.129  19.935  1.00  4.490          H  
ATOM    624  HA  TYR A  40      -3.598  17.859  19.093  1.00  5.090          H  
ATOM    625 1HB  TYR A  40      -5.327  17.169  20.700  1.00  6.880          H  
ATOM    626 2HB  TYR A  40      -4.097  16.804  21.887  1.00  6.880          H  
ATOM    627  HD1 TYR A  40      -5.478  19.580  19.881  1.00  6.880          H  
ATOM    628  HD2 TYR A  40      -3.323  18.453  23.376  1.00  6.880          H  
ATOM    629  HE1 TYR A  40      -5.648  21.886  20.670  1.00  6.880          H  
ATOM    630  HE2 TYR A  40      -3.485  20.778  24.204  1.00  6.880          H  
ATOM    631  HH  TYR A  40      -5.049  23.322  22.276  1.00  6.880          H  
ATOM    632  N   SER A  41      -1.285  16.911  21.244  1.00  4.670          N  
ATOM    633  CA  SER A  41       0.044  17.266  21.731  1.00  5.350          C  
ATOM    634  C   SER A  41       1.110  17.345  20.631  1.00  5.660          C  
ATOM    635  O   SER A  41       1.910  18.278  20.636  1.00  6.300          O  
ATOM    636  CB  SER A  41       0.510  16.288  22.798  1.00  7.220          C  
ATOM    637  OG  SER A  41      -0.280  16.378  23.958  1.00  7.220          O  
ATOM    638  H   SER A  41      -1.757  16.074  21.611  1.00  5.600          H  
ATOM    639  HA  SER A  41      -0.029  18.249  22.194  1.00  6.420          H  
ATOM    640 1HB  SER A  41       0.472  15.277  22.405  1.00  8.660          H  
ATOM    641 2HB  SER A  41       1.552  16.503  23.045  1.00  8.660          H  
ATOM    642  HG  SER A  41       0.089  15.746  24.580  1.00  8.660          H  
ATOM    643  N   VAL A  42       1.118  16.433  19.643  1.00  5.320          N  
ATOM    644  CA  VAL A  42       2.189  16.532  18.645  1.00  5.800          C  
ATOM    645  C   VAL A  42       1.961  17.781  17.831  1.00  6.010          C  
ATOM    646  O   VAL A  42       2.903  18.481  17.459  1.00  6.700          O  
ATOM    647  CB  VAL A  42       2.306  15.302  17.668  1.00  7.930          C  
ATOM    648  CG1 VAL A  42       2.412  14.039  18.453  1.00  7.930          C  
ATOM    649  CG2 VAL A  42       1.144  15.203  16.637  1.00  7.930          C  
ATOM    650  H   VAL A  42       0.440  15.678  19.667  1.00  6.380          H  
ATOM    651  HA  VAL A  42       3.140  16.628  19.166  1.00  6.960          H  
ATOM    652  HB  VAL A  42       3.230  15.405  17.132  1.00  9.510          H  
ATOM    653 1HG1 VAL A  42       2.556  13.193  17.774  1.00  9.510          H  
ATOM    654 2HG1 VAL A  42       3.248  14.120  19.119  1.00  9.510          H  
ATOM    655 3HG1 VAL A  42       1.514  13.904  19.012  1.00  9.510          H  
ATOM    656 1HG2 VAL A  42       1.306  14.336  15.996  1.00  9.510          H  
ATOM    657 2HG2 VAL A  42       0.230  15.088  17.158  1.00  9.510          H  
ATOM    658 3HG2 VAL A  42       1.098  16.085  16.007  1.00  9.510          H  
ATOM    659  N   CYS A  43       0.704  18.099  17.565  1.00  5.580          N  
ATOM    660  CA  CYS A  43       0.439  19.270  16.778  1.00  5.950          C  
ATOM    661  C   CYS A  43       0.889  20.533  17.508  1.00  6.320          C  
ATOM    662  O   CYS A  43       1.574  21.385  16.917  1.00  6.620          O  
ATOM    663  CB  CYS A  43      -1.047  19.327  16.459  1.00  8.180          C  
ATOM    664  SG  CYS A  43      -1.579  18.014  15.341  1.00  8.180          S  
ATOM    665  H   CYS A  43      -0.056  17.480  17.864  1.00  6.700          H  
ATOM    666  HA  CYS A  43       0.992  19.192  15.859  1.00  7.140          H  
ATOM    667 1HB  CYS A  43      -1.624  19.239  17.381  1.00  9.820          H  
ATOM    668 2HB  CYS A  43      -1.287  20.283  16.004  1.00  9.820          H  
ATOM    669  HG  CYS A  43      -1.601  17.040  16.286  1.00  9.820          H  
ATOM    670  N   GLN A  44       0.588  20.616  18.815  1.00  6.480          N  
ATOM    671  CA  GLN A  44       0.954  21.778  19.620  1.00  7.000          C  
ATOM    672  C   GLN A  44       2.457  21.911  19.865  1.00  7.100          C  
ATOM    673  O   GLN A  44       2.984  23.026  19.873  1.00  7.340          O  
ATOM    674  CB  GLN A  44       0.235  21.724  20.973  1.00  9.590          C  
ATOM    675  CG  GLN A  44      -1.274  21.907  20.899  1.00  9.590          C  
ATOM    676  CD  GLN A  44      -1.673  23.266  20.421  1.00  9.590          C  
ATOM    677  OE1 GLN A  44      -1.247  24.277  20.980  1.00  9.590          O  
ATOM    678  NE2 GLN A  44      -2.477  23.318  19.374  1.00  9.590          N  
ATOM    679  H   GLN A  44       0.029  19.870  19.243  1.00  7.780          H  
ATOM    680  HA  GLN A  44       0.630  22.670  19.088  1.00  8.400          H  
ATOM    681 1HB  GLN A  44       0.430  20.753  21.436  1.00 11.510          H  
ATOM    682 2HB  GLN A  44       0.643  22.487  21.632  1.00 11.510          H  
ATOM    683 1HG  GLN A  44      -1.695  21.176  20.216  1.00 11.510          H  
ATOM    684 2HG  GLN A  44      -1.679  21.764  21.892  1.00 11.510          H  
ATOM    685 1HE2 GLN A  44      -2.769  24.204  19.008  1.00 11.510          H  
ATOM    686 2HE2 GLN A  44      -2.781  22.471  18.939  1.00 11.510          H  
ATOM    687  N   ASP A  45       3.154  20.786  20.029  1.00  7.200          N  
ATOM    688  CA  ASP A  45       4.581  20.808  20.307  1.00  7.590          C  
ATOM    689  C   ASP A  45       5.422  21.146  19.080  1.00  7.670          C  
ATOM    690  O   ASP A  45       6.400  21.889  19.176  1.00  8.140          O  
ATOM    691  CB  ASP A  45       5.042  19.430  20.801  1.00 10.470          C  
ATOM    692  CG  ASP A  45       4.534  19.009  22.192  1.00 10.470          C  
ATOM    693  OD1 ASP A  45       4.088  19.838  22.954  1.00 10.470          O  
ATOM    694  OD2 ASP A  45       4.602  17.820  22.469  1.00 10.470          O  
ATOM    695  H   ASP A  45       2.662  19.889  20.048  1.00  8.640          H  
ATOM    696  HA  ASP A  45       4.769  21.554  21.079  1.00  9.110          H  
ATOM    697 1HB  ASP A  45       4.702  18.681  20.078  1.00 12.560          H  
ATOM    698 2HB  ASP A  45       6.129  19.399  20.799  1.00 12.560          H  
ATOM    699  N   ASP A  46       5.047  20.599  17.922  1.00  7.440          N  
ATOM    700  CA  ASP A  46       5.810  20.793  16.699  1.00  7.750          C  
ATOM    701  C   ASP A  46       5.362  21.924  15.764  1.00  7.610          C  
ATOM    702  O   ASP A  46       6.192  22.452  15.023  1.00  8.030          O  
ATOM    703  CB  ASP A  46       5.838  19.503  15.910  1.00 10.730          C  
ATOM    704  CG  ASP A  46       6.615  18.332  16.553  1.00 10.730          C  
ATOM    705  OD1 ASP A  46       7.809  18.434  16.736  1.00 10.730          O  
ATOM    706  OD2 ASP A  46       5.987  17.336  16.870  1.00 10.730          O  
ATOM    707  H   ASP A  46       4.236  19.974  17.893  1.00  8.930          H  
ATOM    708  HA  ASP A  46       6.835  21.011  16.996  1.00  9.300          H  
ATOM    709 1HB  ASP A  46       4.818  19.191  15.821  1.00 12.870          H  
ATOM    710 2HB  ASP A  46       6.219  19.688  14.906  1.00 12.870          H  
ATOM    711  N   GLY A  47       4.072  22.291  15.736  1.00  7.270          N  
ATOM    712  CA  GLY A  47       3.633  23.307  14.775  1.00  7.460          C  
ATOM    713  C   GLY A  47       2.862  22.733  13.575  1.00  7.210          C  
ATOM    714  O   GLY A  47       2.991  23.222  12.450  1.00  7.530          O  
ATOM    715  H   GLY A  47       3.369  21.884  16.355  1.00  8.720          H  
ATOM    716 1HA  GLY A  47       2.994  24.021  15.296  1.00  8.950          H  
ATOM    717 2HA  GLY A  47       4.493  23.868  14.418  1.00  8.950          H  
ATOM    718  N   PHE A  48       2.084  21.680  13.819  1.00  6.810          N  
ATOM    719  CA  PHE A  48       1.276  21.021  12.776  1.00  6.690          C  
ATOM    720  C   PHE A  48      -0.190  21.379  13.005  1.00  6.720          C  
ATOM    721  O   PHE A  48      -0.563  21.771  14.110  1.00  6.910          O  
ATOM    722  CB  PHE A  48       1.323  19.493  12.836  1.00  9.410          C  
ATOM    723  CG  PHE A  48       2.654  18.751  12.694  1.00  9.410          C  
ATOM    724  CD1 PHE A  48       3.271  18.196  13.807  1.00  9.410          C  
ATOM    725  CD2 PHE A  48       3.246  18.546  11.464  1.00  9.410          C  
ATOM    726  CE1 PHE A  48       4.442  17.463  13.685  1.00  9.410          C  
ATOM    727  CE2 PHE A  48       4.421  17.821  11.346  1.00  9.410          C  
ATOM    728  CZ  PHE A  48       5.019  17.280  12.462  1.00  9.410          C  
ATOM    729  H   PHE A  48       2.031  21.373  14.788  1.00  8.170          H  
ATOM    730  HA  PHE A  48       1.581  21.370  11.787  1.00  8.030          H  
ATOM    731 1HB  PHE A  48       0.853  19.166  13.726  1.00 11.300          H  
ATOM    732 2HB  PHE A  48       0.681  19.128  12.030  1.00 11.300          H  
ATOM    733  HD1 PHE A  48       2.822  18.321  14.791  1.00 11.300          H  
ATOM    734  HD2 PHE A  48       2.774  18.954  10.573  1.00 11.300          H  
ATOM    735  HE1 PHE A  48       4.905  17.030  14.574  1.00 11.300          H  
ATOM    736  HE2 PHE A  48       4.865  17.672  10.363  1.00 11.300          H  
ATOM    737  HZ  PHE A  48       5.938  16.705  12.370  1.00 11.300          H  
ATOM    738  N   PHE A  49      -1.036  21.263  11.994  1.00  6.750          N  
ATOM    739  CA  PHE A  49      -2.452  21.476  12.245  1.00  6.870          C  
ATOM    740  C   PHE A  49      -3.136  20.251  12.841  1.00  6.560          C  
ATOM    741  O   PHE A  49      -2.993  19.110  12.368  1.00  6.850          O  
ATOM    742  CB  PHE A  49      -3.207  21.889  10.980  1.00  9.570          C  
ATOM    743  CG  PHE A  49      -2.995  23.309  10.545  1.00  9.570          C  
ATOM    744  CD1 PHE A  49      -2.046  23.642   9.594  1.00  9.570          C  
ATOM    745  CD2 PHE A  49      -3.770  24.325  11.094  1.00  9.570          C  
ATOM    746  CE1 PHE A  49      -1.876  24.959   9.203  1.00  9.570          C  
ATOM    747  CE2 PHE A  49      -3.594  25.634  10.710  1.00  9.570          C  
ATOM    748  CZ  PHE A  49      -2.650  25.952   9.763  1.00  9.570          C  
ATOM    749  H   PHE A  49      -0.710  21.015  11.063  1.00  8.100          H  
ATOM    750  HA  PHE A  49      -2.544  22.294  12.960  1.00  8.240          H  
ATOM    751 1HB  PHE A  49      -2.891  21.261  10.174  1.00 11.480          H  
ATOM    752 2HB  PHE A  49      -4.274  21.727  11.123  1.00 11.480          H  
ATOM    753  HD1 PHE A  49      -1.428  22.851   9.148  1.00 11.480          H  
ATOM    754  HD2 PHE A  49      -4.529  24.071  11.842  1.00 11.480          H  
ATOM    755  HE1 PHE A  49      -1.127  25.208   8.451  1.00 11.480          H  
ATOM    756  HE2 PHE A  49      -4.208  26.418  11.155  1.00 11.480          H  
ATOM    757  HZ  PHE A  49      -2.515  26.988   9.455  1.00 11.480          H  
ATOM    758  N   TYR A  50      -3.938  20.548  13.869  1.00  6.300          N  
ATOM    759  CA  TYR A  50      -4.783  19.600  14.593  1.00  6.320          C  
ATOM    760  C   TYR A  50      -6.176  19.593  13.989  1.00  6.200          C  
ATOM    761  O   TYR A  50      -6.848  18.567  13.917  1.00  6.330          O  
ATOM    762  CB  TYR A  50      -4.826  19.934  16.081  1.00  8.840          C  
ATOM    763  CG  TYR A  50      -5.617  18.960  16.864  1.00  8.840          C  
ATOM    764  CD1 TYR A  50      -5.205  17.666  16.936  1.00  8.840          C  
ATOM    765  CD2 TYR A  50      -6.729  19.353  17.535  1.00  8.840          C  
ATOM    766  CE1 TYR A  50      -5.924  16.759  17.670  1.00  8.840          C  
ATOM    767  CE2 TYR A  50      -7.436  18.447  18.266  1.00  8.840          C  
ATOM    768  CZ  TYR A  50      -7.024  17.146  18.328  1.00  8.840          C  
ATOM    769  OH  TYR A  50      -7.720  16.215  19.046  1.00  8.840          O  
ATOM    770  H   TYR A  50      -3.935  21.510  14.173  1.00  7.560          H  
ATOM    771  HA  TYR A  50      -4.366  18.606  14.470  1.00  7.580          H  
ATOM    772 1HB  TYR A  50      -3.827  19.965  16.488  1.00 10.610          H  
ATOM    773 2HB  TYR A  50      -5.269  20.919  16.220  1.00 10.610          H  
ATOM    774  HD1 TYR A  50      -4.311  17.359  16.414  1.00 10.610          H  
ATOM    775  HD2 TYR A  50      -7.047  20.385  17.496  1.00 10.610          H  
ATOM    776  HE1 TYR A  50      -5.620  15.734  17.739  1.00 10.610          H  
ATOM    777  HE2 TYR A  50      -8.316  18.761  18.806  1.00 10.610          H  
ATOM    778  HH  TYR A  50      -8.623  16.550  19.218  1.00 10.610          H  
ATOM    779  N   ILE A  51      -6.633  20.773  13.614  1.00  6.270          N  
ATOM    780  CA  ILE A  51      -7.930  20.946  13.002  1.00  6.450          C  
ATOM    781  C   ILE A  51      -7.607  21.678  11.707  1.00  6.500          C  
ATOM    782  O   ILE A  51      -6.644  22.444  11.696  1.00  6.510          O  
ATOM    783  CB  ILE A  51      -8.896  21.729  13.937  1.00  8.960          C  
ATOM    784  CG1 ILE A  51      -8.323  23.174  14.251  1.00  8.960          C  
ATOM    785  CG2 ILE A  51      -9.140  20.915  15.201  1.00  8.960          C  
ATOM    786  CD1 ILE A  51      -9.261  24.099  15.050  1.00  8.960          C  
ATOM    787  H   ILE A  51      -6.033  21.573  13.722  1.00  7.520          H  
ATOM    788  HA  ILE A  51      -8.353  19.967  12.803  1.00  7.740          H  
ATOM    789  HB  ILE A  51      -9.848  21.869  13.435  1.00 10.750          H  
ATOM    790 1HG1 ILE A  51      -7.392  23.075  14.797  1.00 10.750          H  
ATOM    791 2HG1 ILE A  51      -8.125  23.686  13.302  1.00 10.750          H  
ATOM    792 1HG2 ILE A  51      -9.841  21.421  15.855  1.00 10.750          H  
ATOM    793 2HG2 ILE A  51      -9.547  19.942  14.929  1.00 10.750          H  
ATOM    794 3HG2 ILE A  51      -8.215  20.784  15.704  1.00 10.750          H  
ATOM    795 1HD1 ILE A  51      -8.780  25.066  15.187  1.00 10.750          H  
ATOM    796 2HD1 ILE A  51     -10.185  24.236  14.512  1.00 10.750          H  
ATOM    797 3HD1 ILE A  51      -9.479  23.674  16.020  1.00 10.750          H  
ATOM    798  N   PRO A  52      -8.418  21.583  10.649  1.00  6.870          N  
ATOM    799  CA  PRO A  52      -8.180  22.242   9.378  1.00  7.280          C  
ATOM    800  C   PRO A  52      -7.965  23.728   9.573  1.00  7.480          C  
ATOM    801  O   PRO A  52      -8.669  24.351  10.367  1.00  7.740          O  
ATOM    802  CB  PRO A  52      -9.480  21.959   8.614  1.00 10.920          C  
ATOM    803  CG  PRO A  52      -9.989  20.660   9.202  1.00 10.920          C  
ATOM    804  CD  PRO A  52      -9.634  20.729  10.675  1.00 10.920          C  
ATOM    805  HA  PRO A  52      -7.313  21.781   8.882  1.00  8.740          H  
ATOM    806 1HB  PRO A  52     -10.185  22.790   8.748  1.00 13.100          H  
ATOM    807 2HB  PRO A  52      -9.275  21.886   7.534  1.00 13.100          H  
ATOM    808 1HG  PRO A  52     -11.079  20.571   9.047  1.00 13.100          H  
ATOM    809 2HG  PRO A  52      -9.528  19.796   8.693  1.00 13.100          H  
ATOM    810 1HD  PRO A  52     -10.449  21.194  11.253  1.00 13.100          H  
ATOM    811 2HD  PRO A  52      -9.423  19.703  11.000  1.00 13.100          H  
ATOM    812  N   LYS A  53      -7.044  24.287   8.784  1.00  7.640          N  
ATOM    813  CA  LYS A  53      -6.654  25.704   8.776  1.00  8.080          C  
ATOM    814  C   LYS A  53      -7.801  26.713   8.668  1.00  8.000          C  
ATOM    815  O   LYS A  53      -7.595  27.912   8.882  1.00  8.390          O  
ATOM    816  CB  LYS A  53      -5.706  25.971   7.601  1.00 11.140          C  
ATOM    817  CG  LYS A  53      -6.406  25.927   6.220  1.00 11.140          C  
ATOM    818  CD  LYS A  53      -5.456  26.199   5.065  1.00 11.140          C  
ATOM    819  CE  LYS A  53      -6.189  26.136   3.693  1.00 11.140          C  
ATOM    820  NZ  LYS A  53      -7.198  27.269   3.486  1.00 11.140          N  
ATOM    821  H   LYS A  53      -6.530  23.669   8.171  1.00  9.170          H  
ATOM    822  HA  LYS A  53      -6.140  25.907   9.710  1.00  9.700          H  
ATOM    823 1HB  LYS A  53      -5.248  26.952   7.720  1.00 13.360          H  
ATOM    824 2HB  LYS A  53      -4.905  25.231   7.606  1.00 13.360          H  
ATOM    825 1HG  LYS A  53      -6.889  24.962   6.074  1.00 13.360          H  
ATOM    826 2HG  LYS A  53      -7.169  26.696   6.186  1.00 13.360          H  
ATOM    827 1HD  LYS A  53      -5.018  27.189   5.187  1.00 13.360          H  
ATOM    828 2HD  LYS A  53      -4.653  25.462   5.073  1.00 13.360          H  
ATOM    829 1HE  LYS A  53      -5.444  26.185   2.903  1.00 13.360          H  
ATOM    830 2HE  LYS A  53      -6.717  25.184   3.621  1.00 13.360          H  
ATOM    831 1HZ  LYS A  53      -7.626  27.167   2.582  1.00 13.360          H  
ATOM    832 2HZ  LYS A  53      -7.962  27.267   4.202  1.00 13.360          H  
ATOM    833 3HZ  LYS A  53      -6.726  28.154   3.532  1.00 13.360          H  
ATOM    834  N   ASP A  54      -8.987  26.249   8.283  1.00  7.710          N  
ATOM    835  CA  ASP A  54     -10.153  27.097   8.115  1.00  7.880          C  
ATOM    836  C   ASP A  54     -11.018  27.123   9.382  1.00  7.810          C  
ATOM    837  O   ASP A  54     -12.098  27.721   9.398  1.00  8.010          O  
ATOM    838  CB  ASP A  54     -10.972  26.580   6.934  1.00 10.960          C  
ATOM    839  CG  ASP A  54     -10.198  26.642   5.579  1.00 10.960          C  
ATOM    840  OD1 ASP A  54      -9.375  27.521   5.362  1.00 10.960          O  
ATOM    841  OD2 ASP A  54     -10.420  25.770   4.784  1.00 10.960          O  
ATOM    842  H   ASP A  54      -9.072  25.261   8.091  1.00  9.250          H  
ATOM    843  HA  ASP A  54      -9.818  28.113   7.903  1.00  9.460          H  
ATOM    844 1HB  ASP A  54     -11.265  25.548   7.125  1.00 13.160          H  
ATOM    845 2HB  ASP A  54     -11.887  27.168   6.842  1.00 13.160          H  
ATOM    846  N   ARG A  55     -10.544  26.470  10.447  1.00  7.820          N  
ATOM    847  CA  ARG A  55     -11.267  26.384  11.707  1.00  8.070          C  
ATOM    848  C   ARG A  55     -10.470  26.999  12.859  1.00  8.290          C  
ATOM    849  O   ARG A  55      -9.236  27.017  12.851  1.00  8.430          O  
ATOM    850  CB  ARG A  55     -11.552  24.925  12.036  1.00 11.200          C  
ATOM    851  CG  ARG A  55     -12.352  24.131  10.993  1.00 11.200          C  
ATOM    852  CD  ARG A  55     -13.771  24.590  10.844  1.00 11.200          C  
ATOM    853  NE  ARG A  55     -14.506  24.526  12.111  1.00 11.200          N  
ATOM    854  CZ  ARG A  55     -15.067  23.410  12.649  1.00 11.200          C  
ATOM    855  NH1 ARG A  55     -14.949  22.242  12.023  1.00 11.200          N  
ATOM    856  NH2 ARG A  55     -15.713  23.526  13.807  1.00 11.200          N  
ATOM    857  H   ARG A  55      -9.655  25.970  10.371  1.00  9.380          H  
ATOM    858  HA  ARG A  55     -12.203  26.929  11.613  1.00  9.680          H  
ATOM    859 1HB  ARG A  55     -10.604  24.400  12.150  1.00 13.440          H  
ATOM    860 2HB  ARG A  55     -12.074  24.856  12.987  1.00 13.440          H  
ATOM    861 1HG  ARG A  55     -11.863  24.232  10.026  1.00 13.440          H  
ATOM    862 2HG  ARG A  55     -12.351  23.079  11.279  1.00 13.440          H  
ATOM    863 1HD  ARG A  55     -13.786  25.621  10.490  1.00 13.440          H  
ATOM    864 2HD  ARG A  55     -14.281  23.965  10.115  1.00 13.440          H  
ATOM    865  HE  ARG A  55     -14.613  25.392  12.621  1.00 13.440          H  
ATOM    866 1HH1 ARG A  55     -14.446  22.178  11.155  1.00 13.440          H  
ATOM    867 2HH1 ARG A  55     -15.338  21.369  12.391  1.00 13.440          H  
ATOM    868 1HH2 ARG A  55     -15.788  24.427  14.252  1.00 13.440          H  
ATOM    869 2HH2 ARG A  55     -16.148  22.718  14.278  1.00 13.440          H  
ATOM    870  N   ARG A  56     -11.180  27.512  13.868  1.00  8.620          N  
ATOM    871  CA  ARG A  56     -10.525  28.072  15.052  1.00  9.150          C  
ATOM    872  C   ARG A  56     -11.056  27.499  16.359  1.00  9.270          C  
ATOM    873  O   ARG A  56     -10.817  28.060  17.428  1.00  9.510          O  
ATOM    874  CB  ARG A  56     -10.680  29.586  15.080  1.00 12.600          C  
ATOM    875  CG  ARG A  56      -9.984  30.331  13.945  1.00 12.600          C  
ATOM    876  CD  ARG A  56      -8.496  30.254  14.024  1.00 12.600          C  
ATOM    877  NE  ARG A  56      -7.882  30.984  12.943  1.00 12.600          N  
ATOM    878  CZ  ARG A  56      -7.599  30.470  11.720  1.00 12.600          C  
ATOM    879  NH1 ARG A  56      -7.880  29.206  11.413  1.00 12.600          N  
ATOM    880  NH2 ARG A  56      -7.033  31.256  10.812  1.00 12.600          N  
ATOM    881  H   ARG A  56     -12.190  27.511  13.814  1.00 10.340          H  
ATOM    882  HA  ARG A  56      -9.469  27.820  15.008  1.00 10.980          H  
ATOM    883 1HB  ARG A  56     -11.738  29.841  15.045  1.00 15.120          H  
ATOM    884 2HB  ARG A  56     -10.284  29.975  16.017  1.00 15.120          H  
ATOM    885 1HG  ARG A  56     -10.297  29.916  12.989  1.00 15.120          H  
ATOM    886 2HG  ARG A  56     -10.264  31.381  13.986  1.00 15.120          H  
ATOM    887 1HD  ARG A  56      -8.166  30.700  14.963  1.00 15.120          H  
ATOM    888 2HD  ARG A  56      -8.148  29.233  13.976  1.00 15.120          H  
ATOM    889  HE  ARG A  56      -7.644  31.952  13.112  1.00 15.120          H  
ATOM    890 1HH1 ARG A  56      -8.325  28.562  12.082  1.00 15.120          H  
ATOM    891 2HH1 ARG A  56      -7.665  28.837  10.472  1.00 15.120          H  
ATOM    892 1HH2 ARG A  56      -6.819  32.215  11.038  1.00 15.120          H  
ATOM    893 2HH2 ARG A  56      -6.812  30.899   9.890  1.00 15.120          H  
ATOM    894  N   GLU A  57     -11.806  26.410  16.272  1.00  9.310          N  
ATOM    895  CA  GLU A  57     -12.391  25.799  17.456  1.00  9.650          C  
ATOM    896  C   GLU A  57     -12.164  24.301  17.467  1.00  9.520          C  
ATOM    897  O   GLU A  57     -12.116  23.659  16.418  1.00  9.990          O  
ATOM    898  CB  GLU A  57     -13.895  26.099  17.541  1.00 13.370          C  
ATOM    899  CG  GLU A  57     -14.253  27.594  17.710  1.00 13.370          C  
ATOM    900  CD  GLU A  57     -15.748  27.854  17.849  1.00 13.370          C  
ATOM    901  OE1 GLU A  57     -16.504  26.920  17.741  1.00 13.370          O  
ATOM    902  OE2 GLU A  57     -16.121  28.986  18.065  1.00 13.370          O  
ATOM    903  H   GLU A  57     -11.945  25.987  15.369  1.00 11.170          H  
ATOM    904  HA  GLU A  57     -11.907  26.214  18.339  1.00 11.580          H  
ATOM    905 1HB  GLU A  57     -14.385  25.737  16.638  1.00 16.050          H  
ATOM    906 2HB  GLU A  57     -14.324  25.551  18.383  1.00 16.050          H  
ATOM    907 1HG  GLU A  57     -13.741  27.978  18.592  1.00 16.050          H  
ATOM    908 2HG  GLU A  57     -13.881  28.143  16.848  1.00 16.050          H  
ATOM    909  N   LEU A  58     -12.056  23.750  18.669  1.00  9.080          N  
ATOM    910  CA  LEU A  58     -11.898  22.317  18.859  1.00  9.130          C  
ATOM    911  C   LEU A  58     -13.274  21.660  18.896  1.00  9.150          C  
ATOM    912  O   LEU A  58     -14.273  22.323  19.186  1.00  9.250          O  
ATOM    913  CB  LEU A  58     -11.087  22.040  20.132  1.00 12.760          C  
ATOM    914  CG  LEU A  58      -9.628  22.669  20.176  1.00 12.760          C  
ATOM    915  CD1 LEU A  58      -8.983  22.350  21.526  1.00 12.760          C  
ATOM    916  CD2 LEU A  58      -8.768  22.118  19.032  1.00 12.760          C  
ATOM    917  H   LEU A  58     -12.103  24.352  19.479  1.00 10.900          H  
ATOM    918  HA  LEU A  58     -11.374  21.894  18.005  1.00 10.960          H  
ATOM    919 1HB  LEU A  58     -11.644  22.411  20.988  1.00 15.310          H  
ATOM    920 2HB  LEU A  58     -10.983  20.954  20.237  1.00 15.310          H  
ATOM    921  HG  LEU A  58      -9.697  23.753  20.081  1.00 15.310          H  
ATOM    922 1HD1 LEU A  58      -7.988  22.794  21.570  1.00 15.310          H  
ATOM    923 2HD1 LEU A  58      -9.594  22.759  22.330  1.00 15.310          H  
ATOM    924 3HD1 LEU A  58      -8.899  21.269  21.647  1.00 15.310          H  
ATOM    925 1HD2 LEU A  58      -7.771  22.554  19.080  1.00 15.310          H  
ATOM    926 2HD2 LEU A  58      -8.699  21.041  19.133  1.00 15.310          H  
ATOM    927 3HD2 LEU A  58      -9.207  22.363  18.075  1.00 15.310          H  
ATOM    928  N   GLU A  59     -13.308  20.374  18.571  1.00  9.340          N  
ATOM    929  CA  GLU A  59     -14.529  19.565  18.465  1.00  9.660          C  
ATOM    930  C   GLU A  59     -14.419  18.238  19.211  1.00  9.670          C  
ATOM    931  O   GLU A  59     -13.411  17.934  19.838  1.00 10.070          O  
ATOM    932  CB  GLU A  59     -14.829  19.261  16.984  1.00 13.400          C  
ATOM    933  CG  GLU A  59     -15.277  20.425  16.100  1.00 13.400          C  
ATOM    934  CD  GLU A  59     -16.699  20.844  16.347  1.00 13.400          C  
ATOM    935  OE1 GLU A  59     -17.374  20.169  17.092  1.00 13.400          O  
ATOM    936  OE2 GLU A  59     -17.133  21.801  15.742  1.00 13.400          O  
ATOM    937  H   GLU A  59     -12.408  19.905  18.403  1.00 11.210          H  
ATOM    938  HA  GLU A  59     -15.360  20.131  18.889  1.00 11.590          H  
ATOM    939 1HB  GLU A  59     -13.949  18.836  16.519  1.00 16.080          H  
ATOM    940 2HB  GLU A  59     -15.610  18.515  16.927  1.00 16.080          H  
ATOM    941 1HG  GLU A  59     -14.623  21.279  16.284  1.00 16.080          H  
ATOM    942 2HG  GLU A  59     -15.159  20.140  15.053  1.00 16.080          H  
ATOM    943  N   ASP A  60     -15.484  17.446  19.178  1.00  9.490          N  
ATOM    944  CA  ASP A  60     -15.427  16.113  19.759  1.00  9.750          C  
ATOM    945  C   ASP A  60     -14.247  15.381  19.104  1.00  9.380          C  
ATOM    946  O   ASP A  60     -14.114  15.474  17.880  1.00  8.790          O  
ATOM    947  CB  ASP A  60     -16.708  15.322  19.456  1.00 13.550          C  
ATOM    948  CG  ASP A  60     -16.759  13.940  20.139  1.00 13.550          C  
ATOM    949  OD1 ASP A  60     -16.140  12.997  19.637  1.00 13.550          O  
ATOM    950  OD2 ASP A  60     -17.399  13.835  21.155  1.00 13.550          O  
ATOM    951  H   ASP A  60     -16.328  17.758  18.707  1.00 11.390          H  
ATOM    952  HA  ASP A  60     -15.310  16.209  20.831  1.00 11.700          H  
ATOM    953 1HB  ASP A  60     -17.574  15.901  19.789  1.00 16.260          H  
ATOM    954 2HB  ASP A  60     -16.810  15.187  18.390  1.00 16.260          H  
ATOM    955  N   PRO A  61     -13.421  14.613  19.848  1.00  9.920          N  
ATOM    956  CA  PRO A  61     -12.289  13.848  19.345  1.00  9.940          C  
ATOM    957  C   PRO A  61     -12.601  13.026  18.086  1.00  9.530          C  
ATOM    958  O   PRO A  61     -11.698  12.840  17.259  1.00  9.420          O  
ATOM    959  CB  PRO A  61     -11.971  12.935  20.541  1.00 14.910          C  
ATOM    960  CG  PRO A  61     -12.360  13.752  21.750  1.00 14.910          C  
ATOM    961  CD  PRO A  61     -13.590  14.521  21.330  1.00 14.910          C  
ATOM    962  HA  PRO A  61     -11.456  14.542  19.155  1.00 11.930          H  
ATOM    963 1HB  PRO A  61     -12.537  11.994  20.457  1.00 17.890          H  
ATOM    964 2HB  PRO A  61     -10.911  12.668  20.545  1.00 17.890          H  
ATOM    965 1HG  PRO A  61     -12.551  13.086  22.610  1.00 17.890          H  
ATOM    966 2HG  PRO A  61     -11.531  14.416  22.040  1.00 17.890          H  
ATOM    967 1HD  PRO A  61     -14.497  13.970  21.612  1.00 17.890          H  
ATOM    968 2HD  PRO A  61     -13.530  15.517  21.791  1.00 17.890          H  
ATOM    969  N   GLN A  62     -13.851  12.534  17.921  1.00  9.540          N  
ATOM    970  CA  GLN A  62     -14.164  11.758  16.730  1.00  9.410          C  
ATOM    971  C   GLN A  62     -14.232  12.650  15.500  1.00  9.140          C  
ATOM    972  O   GLN A  62     -13.916  12.219  14.382  1.00  9.040          O  
ATOM    973  CB  GLN A  62     -15.480  11.004  16.883  1.00 13.230          C  
ATOM    974  CG  GLN A  62     -15.453   9.909  17.915  1.00 13.230          C  
ATOM    975  CD  GLN A  62     -14.388   8.894  17.616  1.00 13.230          C  
ATOM    976  OE1 GLN A  62     -14.077   8.613  16.445  1.00 13.230          O  
ATOM    977  NE2 GLN A  62     -13.809   8.321  18.663  1.00 13.230          N  
ATOM    978  H   GLN A  62     -14.609  12.678  18.612  1.00 11.450          H  
ATOM    979  HA  GLN A  62     -13.366  11.042  16.581  1.00 11.290          H  
ATOM    980 1HB  GLN A  62     -16.261  11.713  17.176  1.00 15.870          H  
ATOM    981 2HB  GLN A  62     -15.769  10.573  15.928  1.00 15.870          H  
ATOM    982 1HG  GLN A  62     -15.248  10.355  18.891  1.00 15.870          H  
ATOM    983 2HG  GLN A  62     -16.419   9.405  17.921  1.00 15.870          H  
ATOM    984 1HE2 GLN A  62     -13.093   7.630  18.518  1.00 15.870          H  
ATOM    985 2HE2 GLN A  62     -14.089   8.570  19.592  1.00 15.870          H  
ATOM    986  N   VAL A  63     -14.659  13.892  15.695  1.00  9.260          N  
ATOM    987  CA  VAL A  63     -14.771  14.831  14.609  1.00  9.320          C  
ATOM    988  C   VAL A  63     -13.379  15.214  14.194  1.00  9.160          C  
ATOM    989  O   VAL A  63     -13.078  15.247  13.007  1.00  9.250          O  
ATOM    990  CB  VAL A  63     -15.577  16.072  15.022  1.00 13.020          C  
ATOM    991  CG1 VAL A  63     -15.539  17.127  13.921  1.00 13.020          C  
ATOM    992  CG2 VAL A  63     -17.005  15.659  15.316  1.00 13.020          C  
ATOM    993  H   VAL A  63     -14.860  14.225  16.636  1.00 11.110          H  
ATOM    994  HA  VAL A  63     -15.272  14.348  13.768  1.00 11.180          H  
ATOM    995  HB  VAL A  63     -15.137  16.502  15.905  1.00 15.630          H  
ATOM    996 1HG1 VAL A  63     -16.112  17.999  14.233  1.00 15.630          H  
ATOM    997 2HG1 VAL A  63     -14.513  17.435  13.728  1.00 15.630          H  
ATOM    998 3HG1 VAL A  63     -15.970  16.725  13.005  1.00 15.630          H  
ATOM    999 1HG2 VAL A  63     -17.579  16.535  15.625  1.00 15.630          H  
ATOM   1000 2HG2 VAL A  63     -17.446  15.230  14.418  1.00 15.630          H  
ATOM   1001 3HG2 VAL A  63     -17.015  14.919  16.108  1.00 15.630          H  
ATOM   1002  N   GLU A  64     -12.541  15.499  15.185  1.00  9.180          N  
ATOM   1003  CA  GLU A  64     -11.176  15.934  14.933  1.00  9.320          C  
ATOM   1004  C   GLU A  64     -10.341  14.882  14.196  1.00  9.090          C  
ATOM   1005  O   GLU A  64      -9.586  15.225  13.273  1.00  9.180          O  
ATOM   1006  CB  GLU A  64     -10.541  16.303  16.261  1.00 12.990          C  
ATOM   1007  CG  GLU A  64     -11.153  17.547  16.865  1.00 12.990          C  
ATOM   1008  CD  GLU A  64     -10.701  17.792  18.211  1.00 12.990          C  
ATOM   1009  OE1 GLU A  64     -10.130  16.895  18.784  1.00 12.990          O  
ATOM   1010  OE2 GLU A  64     -10.863  18.888  18.692  1.00 12.990          O  
ATOM   1011  H   GLU A  64     -12.896  15.431  16.146  1.00 11.020          H  
ATOM   1012  HA  GLU A  64     -11.213  16.829  14.313  1.00 11.180          H  
ATOM   1013 1HB  GLU A  64     -10.660  15.476  16.963  1.00 15.590          H  
ATOM   1014 2HB  GLU A  64      -9.470  16.473  16.127  1.00 15.590          H  
ATOM   1015 1HG  GLU A  64     -10.927  18.406  16.241  1.00 15.590          H  
ATOM   1016 2HG  GLU A  64     -12.227  17.409  16.886  1.00 15.590          H  
ATOM   1017  N   GLN A  65     -10.493  13.588  14.534  1.00  9.040          N  
ATOM   1018  CA  GLN A  65      -9.725  12.606  13.777  1.00  9.110          C  
ATOM   1019  C   GLN A  65     -10.266  12.465  12.357  1.00  8.870          C  
ATOM   1020  O   GLN A  65      -9.488  12.336  11.396  1.00  9.000          O  
ATOM   1021  CB  GLN A  65      -9.686  11.229  14.486  1.00 12.730          C  
ATOM   1022  CG  GLN A  65     -11.015  10.479  14.787  1.00 12.730          C  
ATOM   1023  CD  GLN A  65     -11.614   9.636  13.613  1.00 12.730          C  
ATOM   1024  OE1 GLN A  65     -11.004   9.486  12.545  1.00 12.730          O  
ATOM   1025  NE2 GLN A  65     -12.802   9.049  13.839  1.00 12.730          N  
ATOM   1026  H   GLN A  65     -11.072  13.318  15.338  1.00 10.850          H  
ATOM   1027  HA  GLN A  65      -8.698  12.966  13.704  1.00 10.930          H  
ATOM   1028 1HB  GLN A  65      -9.196  10.560  13.839  1.00 15.270          H  
ATOM   1029 2HB  GLN A  65      -9.106  11.303  15.402  1.00 15.270          H  
ATOM   1030 1HG  GLN A  65     -10.867   9.821  15.642  1.00 15.270          H  
ATOM   1031 2HG  GLN A  65     -11.730  11.224  15.035  1.00 15.270          H  
ATOM   1032 1HE2 GLN A  65     -13.230   8.480  13.139  1.00 15.270          H  
ATOM   1033 2HE2 GLN A  65     -13.278   9.139  14.749  1.00 15.270          H  
ATOM   1034  N   THR A  66     -11.584  12.610  12.200  1.00  8.780          N  
ATOM   1035  CA  THR A  66     -12.178  12.489  10.894  1.00  8.890          C  
ATOM   1036  C   THR A  66     -11.756  13.659  10.011  1.00  8.800          C  
ATOM   1037  O   THR A  66     -11.350  13.464   8.864  1.00  8.850          O  
ATOM   1038  CB  THR A  66     -13.717  12.436  10.986  1.00 12.400          C  
ATOM   1039  OG1 THR A  66     -14.114  11.318  11.804  1.00 12.400          O  
ATOM   1040  CG2 THR A  66     -14.279  12.233   9.579  1.00 12.400          C  
ATOM   1041  H   THR A  66     -12.204  12.703  13.008  1.00 10.540          H  
ATOM   1042  HA  THR A  66     -11.829  11.568  10.438  1.00 10.670          H  
ATOM   1043  HB  THR A  66     -14.105  13.358  11.420  1.00 14.880          H  
ATOM   1044  HG1 THR A  66     -14.036  11.557  12.757  1.00 14.880          H  
ATOM   1045 1HG2 THR A  66     -15.366  12.171   9.629  1.00 14.880          H  
ATOM   1046 2HG2 THR A  66     -14.000  13.064   8.938  1.00 14.880          H  
ATOM   1047 3HG2 THR A  66     -13.881  11.309   9.167  1.00 14.880          H  
ATOM   1048  N   GLU A  67     -11.830  14.890  10.533  1.00  8.930          N  
ATOM   1049  CA  GLU A  67     -11.521  16.060   9.721  1.00  9.180          C  
ATOM   1050  C   GLU A  67     -10.099  16.060   9.178  1.00  9.040          C  
ATOM   1051  O   GLU A  67      -9.892  16.445   8.027  1.00  9.430          O  
ATOM   1052  CB  GLU A  67     -11.793  17.364  10.484  1.00 12.750          C  
ATOM   1053  CG  GLU A  67     -13.287  17.704  10.687  1.00 12.750          C  
ATOM   1054  CD  GLU A  67     -13.519  18.976  11.479  1.00 12.750          C  
ATOM   1055  OE1 GLU A  67     -12.567  19.513  11.996  1.00 12.750          O  
ATOM   1056  OE2 GLU A  67     -14.658  19.404  11.572  1.00 12.750          O  
ATOM   1057  H   GLU A  67     -12.156  15.013  11.491  1.00 10.720          H  
ATOM   1058  HA  GLU A  67     -12.194  16.047   8.864  1.00 11.020          H  
ATOM   1059 1HB  GLU A  67     -11.332  17.300  11.474  1.00 15.300          H  
ATOM   1060 2HB  GLU A  67     -11.330  18.185   9.959  1.00 15.300          H  
ATOM   1061 1HG  GLU A  67     -13.753  17.814   9.708  1.00 15.300          H  
ATOM   1062 2HG  GLU A  67     -13.771  16.873  11.190  1.00 15.300          H  
ATOM   1063  N   LEU A  68      -9.109  15.619   9.959  1.00  8.750          N  
ATOM   1064  CA  LEU A  68      -7.779  15.578   9.364  1.00  8.890          C  
ATOM   1065  C   LEU A  68      -7.629  14.404   8.395  1.00  9.050          C  
ATOM   1066  O   LEU A  68      -7.031  14.542   7.326  1.00  9.210          O  
ATOM   1067  CB  LEU A  68      -6.679  15.448  10.420  1.00 12.390          C  
ATOM   1068  CG  LEU A  68      -6.404  16.627  11.362  1.00 12.390          C  
ATOM   1069  CD1 LEU A  68      -5.387  16.147  12.396  1.00 12.390          C  
ATOM   1070  CD2 LEU A  68      -5.855  17.850  10.584  1.00 12.390          C  
ATOM   1071  H   LEU A  68      -9.281  15.358  10.938  1.00 10.500          H  
ATOM   1072  HA  LEU A  68      -7.630  16.493   8.798  1.00 10.670          H  
ATOM   1073 1HB  LEU A  68      -6.951  14.616  11.057  1.00 14.870          H  
ATOM   1074 2HB  LEU A  68      -5.744  15.195   9.917  1.00 14.870          H  
ATOM   1075  HG  LEU A  68      -7.321  16.911  11.885  1.00 14.870          H  
ATOM   1076 1HD1 LEU A  68      -5.167  16.932  13.093  1.00 14.870          H  
ATOM   1077 2HD1 LEU A  68      -5.807  15.312  12.926  1.00 14.870          H  
ATOM   1078 3HD1 LEU A  68      -4.476  15.848  11.903  1.00 14.870          H  
ATOM   1079 1HD2 LEU A  68      -5.649  18.660  11.285  1.00 14.870          H  
ATOM   1080 2HD2 LEU A  68      -4.930  17.572  10.079  1.00 14.870          H  
ATOM   1081 3HD2 LEU A  68      -6.581  18.195   9.854  1.00 14.870          H  
ATOM   1082  N   GLY A  69      -8.166  13.234   8.741  1.00  9.280          N  
ATOM   1083  CA  GLY A  69      -8.000  12.070   7.883  1.00  9.700          C  
ATOM   1084  C   GLY A  69      -8.634  12.250   6.516  1.00  9.710          C  
ATOM   1085  O   GLY A  69      -8.067  11.857   5.491  1.00  9.970          O  
ATOM   1086  H   GLY A  69      -8.680  13.119   9.622  1.00 11.140          H  
ATOM   1087 1HA  GLY A  69      -6.936  11.879   7.757  1.00 11.640          H  
ATOM   1088 2HA  GLY A  69      -8.417  11.215   8.381  1.00 11.640          H  
ATOM   1089  N   MET A  70      -9.761  12.951   6.476  1.00  9.660          N  
ATOM   1090  CA  MET A  70     -10.493  13.171   5.243  1.00  9.950          C  
ATOM   1091  C   MET A  70      -9.821  14.184   4.328  1.00  9.730          C  
ATOM   1092  O   MET A  70     -10.313  14.453   3.232  1.00 10.020          O  
ATOM   1093  CB  MET A  70     -11.928  13.588   5.549  1.00 13.810          C  
ATOM   1094  CG  MET A  70     -12.777  12.480   6.204  1.00 13.810          C  
ATOM   1095  SD  MET A  70     -12.894  10.996   5.240  1.00 13.810          S  
ATOM   1096  CE  MET A  70     -13.900  11.475   3.853  1.00 13.810          C  
ATOM   1097  H   MET A  70     -10.176  13.270   7.358  1.00 11.590          H  
ATOM   1098  HA  MET A  70     -10.525  12.227   4.701  1.00 11.940          H  
ATOM   1099 1HB  MET A  70     -11.901  14.422   6.258  1.00 16.580          H  
ATOM   1100 2HB  MET A  70     -12.417  13.944   4.650  1.00 16.580          H  
ATOM   1101 1HG  MET A  70     -12.340  12.201   7.145  1.00 16.580          H  
ATOM   1102 2HG  MET A  70     -13.782  12.850   6.393  1.00 16.580          H  
ATOM   1103 1HE  MET A  70     -14.035  10.619   3.193  1.00 16.580          H  
ATOM   1104 2HE  MET A  70     -14.874  11.816   4.207  1.00 16.580          H  
ATOM   1105 3HE  MET A  70     -13.411  12.275   3.299  1.00 16.580          H  
ATOM   1106  N   GLY A  71      -8.683  14.741   4.755  1.00  9.460          N  
ATOM   1107  CA  GLY A  71      -7.928  15.658   3.929  1.00  9.540          C  
ATOM   1108  C   GLY A  71      -7.025  14.888   2.957  1.00  9.390          C  
ATOM   1109  O   GLY A  71      -6.373  15.490   2.098  1.00  9.700          O  
ATOM   1110  H   GLY A  71      -8.304  14.515   5.681  1.00 11.350          H  
ATOM   1111 1HA  GLY A  71      -8.611  16.301   3.377  1.00 11.450          H  
ATOM   1112 2HA  GLY A  71      -7.321  16.297   4.569  1.00 11.450          H  
ATOM   1113  N   LEU A  72      -6.990  13.553   3.078  1.00  9.170          N  
ATOM   1114  CA  LEU A  72      -6.167  12.733   2.203  1.00  9.270          C  
ATOM   1115  C   LEU A  72      -6.978  12.371   0.962  1.00  9.120          C  
ATOM   1116  O   LEU A  72      -7.955  11.623   1.040  1.00  9.230          O  
ATOM   1117  CB  LEU A  72      -5.712  11.463   2.961  1.00 12.940          C  
ATOM   1118  CG  LEU A  72      -4.810  10.416   2.195  1.00 12.940          C  
ATOM   1119  CD1 LEU A  72      -3.490  11.044   1.788  1.00 12.940          C  
ATOM   1120  CD2 LEU A  72      -4.548   9.195   3.123  1.00 12.940          C  
ATOM   1121  H   LEU A  72      -7.531  13.096   3.819  1.00 11.000          H  
ATOM   1122  HA  LEU A  72      -5.298  13.312   1.901  1.00 11.120          H  
ATOM   1123 1HB  LEU A  72      -5.172  11.778   3.851  1.00 15.530          H  
ATOM   1124 2HB  LEU A  72      -6.611  10.937   3.291  1.00 15.530          H  
ATOM   1125  HG  LEU A  72      -5.322  10.085   1.285  1.00 15.530          H  
ATOM   1126 1HD1 LEU A  72      -2.892  10.301   1.275  1.00 15.530          H  
ATOM   1127 2HD1 LEU A  72      -3.660  11.885   1.124  1.00 15.530          H  
ATOM   1128 3HD1 LEU A  72      -2.960  11.384   2.676  1.00 15.530          H  
ATOM   1129 1HD2 LEU A  72      -3.935   8.457   2.595  1.00 15.530          H  
ATOM   1130 2HD2 LEU A  72      -4.029   9.521   4.025  1.00 15.530          H  
ATOM   1131 3HD2 LEU A  72      -5.497   8.747   3.401  1.00 15.530          H  
ATOM   1132  N   GLY A  73      -6.579  12.916  -0.187  1.00  9.140          N  
ATOM   1133  CA  GLY A  73      -7.342  12.703  -1.408  1.00  9.300          C  
ATOM   1134  C   GLY A  73      -7.016  11.369  -2.053  1.00  9.250          C  
ATOM   1135  O   GLY A  73      -6.052  10.705  -1.666  1.00  9.600          O  
ATOM   1136  H   GLY A  73      -5.768  13.518  -0.189  1.00 10.970          H  
ATOM   1137 1HA  GLY A  73      -8.408  12.745  -1.177  1.00 11.160          H  
ATOM   1138 2HA  GLY A  73      -7.138  13.512  -2.107  1.00 11.160          H  
ATOM   1139  N   ALA A  74      -7.705  11.068  -3.158  1.00  9.080          N  
ATOM   1140  CA  ALA A  74      -7.585   9.780  -3.850  1.00  9.320          C  
ATOM   1141  C   ALA A  74      -6.176   9.416  -4.264  1.00  9.330          C  
ATOM   1142  O   ALA A  74      -5.811   8.242  -4.230  1.00  9.630          O  
ATOM   1143  CB  ALA A  74      -8.469   9.779  -5.080  1.00 12.950          C  
ATOM   1144  H   ALA A  74      -8.422  11.713  -3.461  1.00 10.900          H  
ATOM   1145  HA  ALA A  74      -7.931   9.011  -3.175  1.00 11.180          H  
ATOM   1146 1HB  ALA A  74      -8.414   8.803  -5.563  1.00 15.540          H  
ATOM   1147 2HB  ALA A  74      -9.498   9.983  -4.790  1.00 15.540          H  
ATOM   1148 3HB  ALA A  74      -8.130  10.544  -5.776  1.00 15.540          H  
ATOM   1149  N   GLY A  75      -5.356  10.392  -4.630  1.00  9.270          N  
ATOM   1150  CA  GLY A  75      -3.998  10.093  -5.070  1.00  9.560          C  
ATOM   1151  C   GLY A  75      -3.162   9.374  -4.002  1.00  9.570          C  
ATOM   1152  O   GLY A  75      -2.138   8.766  -4.320  1.00  9.970          O  
ATOM   1153  H   GLY A  75      -5.680  11.348  -4.636  1.00 11.120          H  
ATOM   1154 1HA  GLY A  75      -4.043   9.477  -5.967  1.00 11.470          H  
ATOM   1155 2HA  GLY A  75      -3.502  11.021  -5.352  1.00 11.470          H  
ATOM   1156  N   GLY A  76      -3.570   9.482  -2.733  1.00  9.380          N  
ATOM   1157  CA  GLY A  76      -2.879   8.859  -1.619  1.00  9.590          C  
ATOM   1158  C   GLY A  76      -3.697   7.776  -0.910  1.00  9.150          C  
ATOM   1159  O   GLY A  76      -3.307   7.332   0.175  1.00  9.130          O  
ATOM   1160  H   GLY A  76      -4.435   9.990  -2.526  1.00 11.260          H  
ATOM   1161 1HA  GLY A  76      -1.944   8.429  -1.973  1.00 11.510          H  
ATOM   1162 2HA  GLY A  76      -2.611   9.631  -0.905  1.00 11.510          H  
ATOM   1163  N   LEU A  77      -4.823   7.338  -1.486  1.00  9.050          N  
ATOM   1164  CA  LEU A  77      -5.625   6.351  -0.768  1.00  8.910          C  
ATOM   1165  C   LEU A  77      -5.345   4.925  -1.195  1.00  8.740          C  
ATOM   1166  O   LEU A  77      -5.648   4.498  -2.307  1.00  8.980          O  
ATOM   1167  CB  LEU A  77      -7.138   6.633  -0.907  1.00 12.530          C  
ATOM   1168  CG  LEU A  77      -7.664   7.993  -0.348  1.00 12.530          C  
ATOM   1169  CD1 LEU A  77      -9.142   8.165  -0.668  1.00 12.530          C  
ATOM   1170  CD2 LEU A  77      -7.493   8.055   1.151  1.00 12.530          C  
ATOM   1171  H   LEU A  77      -5.112   7.684  -2.408  1.00 10.860          H  
ATOM   1172  HA  LEU A  77      -5.369   6.412   0.282  1.00 10.690          H  
ATOM   1173 1HB  LEU A  77      -7.400   6.582  -1.964  1.00 15.040          H  
ATOM   1174 2HB  LEU A  77      -7.660   5.855  -0.388  1.00 15.040          H  
ATOM   1175  HG  LEU A  77      -7.114   8.783  -0.803  1.00 15.040          H  
ATOM   1176 1HD1 LEU A  77      -9.475   9.131  -0.278  1.00 15.040          H  
ATOM   1177 2HD1 LEU A  77      -9.315   8.131  -1.729  1.00 15.040          H  
ATOM   1178 3HD1 LEU A  77      -9.707   7.381  -0.197  1.00 15.040          H  
ATOM   1179 1HD2 LEU A  77      -7.857   9.019   1.516  1.00 15.040          H  
ATOM   1180 2HD2 LEU A  77      -8.056   7.261   1.615  1.00 15.040          H  
ATOM   1181 3HD2 LEU A  77      -6.459   7.954   1.400  1.00 15.040          H  
ATOM   1182  N   GLN A  78      -4.789   4.187  -0.254  1.00  8.630          N  
ATOM   1183  CA  GLN A  78      -4.418   2.795  -0.404  1.00  8.770          C  
ATOM   1184  C   GLN A  78      -5.637   2.089   0.149  1.00  8.260          C  
ATOM   1185  O   GLN A  78      -6.332   2.711   0.936  1.00  7.670          O  
ATOM   1186  CB  GLN A  78      -3.148   2.526   0.400  1.00 12.220          C  
ATOM   1187  CG  GLN A  78      -2.023   3.457   0.012  1.00 12.220          C  
ATOM   1188  CD  GLN A  78      -1.560   3.302  -1.443  1.00 12.220          C  
ATOM   1189  OE1 GLN A  78      -0.897   2.313  -1.849  1.00 12.220          O  
ATOM   1190  NE2 GLN A  78      -1.915   4.285  -2.257  1.00 12.220          N  
ATOM   1191  H   GLN A  78      -4.585   4.648   0.623  1.00 10.360          H  
ATOM   1192  HA  GLN A  78      -4.277   2.560  -1.459  1.00 10.520          H  
ATOM   1193 1HB  GLN A  78      -3.348   2.661   1.463  1.00 14.670          H  
ATOM   1194 2HB  GLN A  78      -2.800   1.513   0.250  1.00 14.670          H  
ATOM   1195 1HG  GLN A  78      -2.331   4.493   0.165  1.00 14.670          H  
ATOM   1196 2HG  GLN A  78      -1.191   3.226   0.652  1.00 14.670          H  
ATOM   1197 1HE2 GLN A  78      -1.659   4.259  -3.228  1.00 14.670          H  
ATOM   1198 2HE2 GLN A  78      -2.450   5.062  -1.911  1.00 14.670          H  
ATOM   1199  N   PRO A  79      -5.920   0.817  -0.132  1.00  8.700          N  
ATOM   1200  CA  PRO A  79      -7.130   0.141   0.328  1.00  8.580          C  
ATOM   1201  C   PRO A  79      -7.549   0.389   1.793  1.00  8.100          C  
ATOM   1202  O   PRO A  79      -8.737   0.589   2.050  1.00  7.660          O  
ATOM   1203  CB  PRO A  79      -6.758  -1.324   0.087  1.00 12.870          C  
ATOM   1204  CG  PRO A  79      -5.836  -1.271  -1.128  1.00 12.870          C  
ATOM   1205  CD  PRO A  79      -4.993  -0.029  -0.912  1.00 12.870          C  
ATOM   1206  HA  PRO A  79      -7.955   0.427  -0.346  1.00 10.300          H  
ATOM   1207 1HB  PRO A  79      -6.275  -1.746   0.983  1.00 15.440          H  
ATOM   1208 2HB  PRO A  79      -7.666  -1.919  -0.093  1.00 15.440          H  
ATOM   1209 1HG  PRO A  79      -5.234  -2.193  -1.192  1.00 15.440          H  
ATOM   1210 2HG  PRO A  79      -6.436  -1.223  -2.052  1.00 15.440          H  
ATOM   1211 1HD  PRO A  79      -4.099  -0.282  -0.333  1.00 15.440          H  
ATOM   1212 2HD  PRO A  79      -4.751   0.424  -1.883  1.00 15.440          H  
ATOM   1213  N   LEU A  80      -6.625   0.400   2.771  1.00  8.390          N  
ATOM   1214  CA  LEU A  80      -7.113   0.697   4.124  1.00  8.270          C  
ATOM   1215  C   LEU A  80      -7.573   2.145   4.240  1.00  7.530          C  
ATOM   1216  O   LEU A  80      -8.664   2.431   4.732  1.00  7.280          O  
ATOM   1217  CB  LEU A  80      -6.038   0.441   5.188  1.00 11.630          C  
ATOM   1218  CG  LEU A  80      -5.647  -1.026   5.475  1.00 11.630          C  
ATOM   1219  CD1 LEU A  80      -4.433  -1.033   6.393  1.00 11.630          C  
ATOM   1220  CD2 LEU A  80      -6.814  -1.761   6.153  1.00 11.630          C  
ATOM   1221  H   LEU A  80      -5.649   0.217   2.593  1.00 10.070          H  
ATOM   1222  HA  LEU A  80      -7.976   0.069   4.322  1.00  9.920          H  
ATOM   1223 1HB  LEU A  80      -5.135   0.971   4.897  1.00 13.950          H  
ATOM   1224 2HB  LEU A  80      -6.391   0.871   6.123  1.00 13.950          H  
ATOM   1225  HG  LEU A  80      -5.387  -1.529   4.545  1.00 13.950          H  
ATOM   1226 1HD1 LEU A  80      -4.142  -2.063   6.602  1.00 13.950          H  
ATOM   1227 2HD1 LEU A  80      -3.604  -0.515   5.911  1.00 13.950          H  
ATOM   1228 3HD1 LEU A  80      -4.679  -0.531   7.329  1.00 13.950          H  
ATOM   1229 1HD2 LEU A  80      -6.518  -2.788   6.364  1.00 13.950          H  
ATOM   1230 2HD2 LEU A  80      -7.068  -1.260   7.088  1.00 13.950          H  
ATOM   1231 3HD2 LEU A  80      -7.685  -1.775   5.509  1.00 13.950          H  
ATOM   1232  N   ALA A  81      -6.740   3.063   3.750  1.00  7.420          N  
ATOM   1233  CA  ALA A  81      -7.038   4.491   3.789  1.00  7.050          C  
ATOM   1234  C   ALA A  81      -8.303   4.801   3.005  1.00  6.410          C  
ATOM   1235  O   ALA A  81      -9.081   5.684   3.383  1.00  6.230          O  
ATOM   1236  CB  ALA A  81      -5.869   5.282   3.234  1.00 10.020          C  
ATOM   1237  H   ALA A  81      -5.856   2.744   3.377  1.00  8.900          H  
ATOM   1238  HA  ALA A  81      -7.207   4.774   4.828  1.00  8.460          H  
ATOM   1239 1HB  ALA A  81      -6.086   6.340   3.283  1.00 12.020          H  
ATOM   1240 2HB  ALA A  81      -4.975   5.068   3.815  1.00 12.020          H  
ATOM   1241 3HB  ALA A  81      -5.718   4.995   2.214  1.00 12.020          H  
ATOM   1242  N   LEU A  82      -8.497   4.084   1.898  1.00  6.390          N  
ATOM   1243  CA  LEU A  82      -9.647   4.276   1.048  1.00  6.180          C  
ATOM   1244  C   LEU A  82     -10.910   3.861   1.740  1.00  5.970          C  
ATOM   1245  O   LEU A  82     -11.881   4.617   1.727  1.00  5.890          O  
ATOM   1246  CB  LEU A  82      -9.505   3.491  -0.261  1.00  8.740          C  
ATOM   1247  CG  LEU A  82     -10.713   3.551  -1.243  1.00  8.740          C  
ATOM   1248  CD1 LEU A  82     -11.007   4.996  -1.662  1.00  8.740          C  
ATOM   1249  CD2 LEU A  82     -10.382   2.697  -2.452  1.00  8.740          C  
ATOM   1250  H   LEU A  82      -7.798   3.397   1.631  1.00  7.670          H  
ATOM   1251  HA  LEU A  82      -9.713   5.331   0.826  1.00  7.420          H  
ATOM   1252 1HB  LEU A  82      -8.616   3.826  -0.786  1.00 10.480          H  
ATOM   1253 2HB  LEU A  82      -9.356   2.446  -0.001  1.00 10.480          H  
ATOM   1254  HG  LEU A  82     -11.602   3.151  -0.757  1.00 10.480          H  
ATOM   1255 1HD1 LEU A  82     -11.850   5.003  -2.352  1.00 10.480          H  
ATOM   1256 2HD1 LEU A  82     -11.263   5.597  -0.795  1.00 10.480          H  
ATOM   1257 3HD1 LEU A  82     -10.131   5.418  -2.154  1.00 10.480          H  
ATOM   1258 1HD2 LEU A  82     -11.221   2.710  -3.150  1.00 10.480          H  
ATOM   1259 2HD2 LEU A  82      -9.491   3.091  -2.947  1.00 10.480          H  
ATOM   1260 3HD2 LEU A  82     -10.194   1.673  -2.129  1.00 10.480          H  
ATOM   1261  N   GLU A  83     -10.917   2.679   2.357  1.00  6.220          N  
ATOM   1262  CA  GLU A  83     -12.126   2.231   3.018  1.00  6.390          C  
ATOM   1263  C   GLU A  83     -12.472   3.177   4.158  1.00  6.220          C  
ATOM   1264  O   GLU A  83     -13.645   3.498   4.375  1.00  6.340          O  
ATOM   1265  CB  GLU A  83     -11.962   0.802   3.532  1.00  8.880          C  
ATOM   1266  CG  GLU A  83     -13.204   0.222   4.198  1.00  8.880          C  
ATOM   1267  CD  GLU A  83     -14.376   0.050   3.264  1.00  8.880          C  
ATOM   1268  OE1 GLU A  83     -14.169  -0.062   2.076  1.00  8.880          O  
ATOM   1269  OE2 GLU A  83     -15.487   0.048   3.753  1.00  8.880          O  
ATOM   1270  H   GLU A  83     -10.090   2.072   2.325  1.00  7.460          H  
ATOM   1271  HA  GLU A  83     -12.941   2.246   2.299  1.00  7.670          H  
ATOM   1272 1HB  GLU A  83     -11.684   0.153   2.702  1.00 10.650          H  
ATOM   1273 2HB  GLU A  83     -11.141   0.773   4.254  1.00 10.650          H  
ATOM   1274 1HG  GLU A  83     -12.950  -0.746   4.622  1.00 10.650          H  
ATOM   1275 2HG  GLU A  83     -13.487   0.878   5.016  1.00 10.650          H  
ATOM   1276  N   MET A  84     -11.455   3.643   4.884  1.00  6.280          N  
ATOM   1277  CA  MET A  84     -11.720   4.548   5.978  1.00  6.550          C  
ATOM   1278  C   MET A  84     -12.338   5.828   5.444  1.00  6.340          C  
ATOM   1279  O   MET A  84     -13.348   6.294   5.981  1.00  6.660          O  
ATOM   1280  CB  MET A  84     -10.429   4.838   6.720  1.00  9.060          C  
ATOM   1281  CG  MET A  84      -9.884   3.633   7.469  1.00  9.060          C  
ATOM   1282  SD  MET A  84     -10.939   3.023   8.779  1.00  9.060          S  
ATOM   1283  CE  MET A  84     -10.648   4.267   9.970  1.00  9.060          C  
ATOM   1284  H   MET A  84     -10.497   3.331   4.689  1.00  7.540          H  
ATOM   1285  HA  MET A  84     -12.434   4.084   6.655  1.00  7.860          H  
ATOM   1286 1HB  MET A  84      -9.667   5.136   5.997  1.00 10.870          H  
ATOM   1287 2HB  MET A  84     -10.570   5.679   7.395  1.00 10.870          H  
ATOM   1288 1HG  MET A  84      -9.741   2.821   6.782  1.00 10.870          H  
ATOM   1289 2HG  MET A  84      -8.920   3.898   7.882  1.00 10.870          H  
ATOM   1290 1HE  MET A  84     -11.198   4.051  10.877  1.00 10.870          H  
ATOM   1291 2HE  MET A  84      -9.610   4.301  10.197  1.00 10.870          H  
ATOM   1292 3HE  MET A  84     -10.930   5.221   9.587  1.00 10.870          H  
ATOM   1293  N   ALA A  85     -11.792   6.365   4.342  1.00  6.100          N  
ATOM   1294  CA  ALA A  85     -12.346   7.573   3.762  1.00  6.320          C  
ATOM   1295  C   ALA A  85     -13.793   7.368   3.304  1.00  6.400          C  
ATOM   1296  O   ALA A  85     -14.668   8.192   3.562  1.00  6.920          O  
ATOM   1297  CB  ALA A  85     -11.492   8.032   2.592  1.00  8.760          C  
ATOM   1298  H   ALA A  85     -10.942   5.962   3.933  1.00  7.320          H  
ATOM   1299  HA  ALA A  85     -12.335   8.334   4.534  1.00  7.580          H  
ATOM   1300 1HB  ALA A  85     -11.893   8.958   2.184  1.00 10.510          H  
ATOM   1301 2HB  ALA A  85     -10.469   8.197   2.936  1.00 10.510          H  
ATOM   1302 3HB  ALA A  85     -11.495   7.261   1.821  1.00 10.510          H  
ATOM   1303  N   LEU A  86     -14.086   6.214   2.707  1.00  6.180          N  
ATOM   1304  CA  LEU A  86     -15.435   5.933   2.220  1.00  6.550          C  
ATOM   1305  C   LEU A  86     -16.448   5.922   3.365  1.00  6.750          C  
ATOM   1306  O   LEU A  86     -17.592   6.350   3.202  1.00  7.170          O  
ATOM   1307  CB  LEU A  86     -15.451   4.596   1.464  1.00  9.020          C  
ATOM   1308  CG  LEU A  86     -14.678   4.551   0.090  1.00  9.020          C  
ATOM   1309  CD1 LEU A  86     -14.607   3.108  -0.389  1.00  9.020          C  
ATOM   1310  CD2 LEU A  86     -15.372   5.417  -0.956  1.00  9.020          C  
ATOM   1311  H   LEU A  86     -13.332   5.550   2.512  1.00  7.420          H  
ATOM   1312  HA  LEU A  86     -15.722   6.731   1.545  1.00  7.860          H  
ATOM   1313 1HB  LEU A  86     -15.004   3.839   2.113  1.00 10.830          H  
ATOM   1314 2HB  LEU A  86     -16.485   4.313   1.280  1.00 10.830          H  
ATOM   1315  HG  LEU A  86     -13.678   4.916   0.225  1.00 10.830          H  
ATOM   1316 1HD1 LEU A  86     -14.061   3.063  -1.329  1.00 10.830          H  
ATOM   1317 2HD1 LEU A  86     -14.094   2.498   0.351  1.00 10.830          H  
ATOM   1318 3HD1 LEU A  86     -15.613   2.721  -0.534  1.00 10.830          H  
ATOM   1319 1HD2 LEU A  86     -14.812   5.358  -1.890  1.00 10.830          H  
ATOM   1320 2HD2 LEU A  86     -16.387   5.054  -1.117  1.00 10.830          H  
ATOM   1321 3HD2 LEU A  86     -15.406   6.450  -0.634  1.00 10.830          H  
ATOM   1322  N   GLN A  87     -16.010   5.468   4.540  1.00  6.730          N  
ATOM   1323  CA  GLN A  87     -16.840   5.410   5.740  1.00  7.200          C  
ATOM   1324  C   GLN A  87     -16.841   6.712   6.547  1.00  7.320          C  
ATOM   1325  O   GLN A  87     -17.449   6.762   7.618  1.00  7.700          O  
ATOM   1326  CB  GLN A  87     -16.374   4.293   6.675  1.00  9.890          C  
ATOM   1327  CG  GLN A  87     -16.542   2.888   6.153  1.00  9.890          C  
ATOM   1328  CD  GLN A  87     -16.044   1.870   7.160  1.00  9.890          C  
ATOM   1329  OE1 GLN A  87     -16.013   2.159   8.373  1.00  9.890          O  
ATOM   1330  NE2 GLN A  87     -15.666   0.692   6.686  1.00  9.890          N  
ATOM   1331  H   GLN A  87     -15.056   5.087   4.588  1.00  8.080          H  
ATOM   1332  HA  GLN A  87     -17.864   5.207   5.433  1.00  8.640          H  
ATOM   1333 1HB  GLN A  87     -15.307   4.435   6.876  1.00 11.870          H  
ATOM   1334 2HB  GLN A  87     -16.898   4.370   7.625  1.00 11.870          H  
ATOM   1335 1HG  GLN A  87     -17.594   2.700   5.961  1.00 11.870          H  
ATOM   1336 2HG  GLN A  87     -15.964   2.771   5.232  1.00 11.870          H  
ATOM   1337 1HE2 GLN A  87     -15.333  -0.019   7.297  1.00 11.870          H  
ATOM   1338 2HE2 GLN A  87     -15.701   0.500   5.671  1.00 11.870          H  
ATOM   1339  N   LYS A  88     -16.146   7.746   6.058  1.00  7.280          N  
ATOM   1340  CA  LYS A  88     -15.989   9.029   6.736  1.00  7.760          C  
ATOM   1341  C   LYS A  88     -15.286   8.896   8.084  1.00  7.520          C  
ATOM   1342  O   LYS A  88     -15.705   9.490   9.078  1.00  8.010          O  
ATOM   1343  CB  LYS A  88     -17.335   9.736   6.922  1.00 10.670          C  
ATOM   1344  CG  LYS A  88     -18.056  10.041   5.625  1.00 10.670          C  
ATOM   1345  CD  LYS A  88     -19.348  10.803   5.874  1.00 10.670          C  
ATOM   1346  CE  LYS A  88     -20.088  11.079   4.573  1.00 10.670          C  
ATOM   1347  NZ  LYS A  88     -21.376  11.796   4.804  1.00 10.670          N  
ATOM   1348  H   LYS A  88     -15.681   7.651   5.153  1.00  8.740          H  
ATOM   1349  HA  LYS A  88     -15.368   9.658   6.103  1.00  9.310          H  
ATOM   1350 1HB  LYS A  88     -17.993   9.146   7.552  1.00 12.810          H  
ATOM   1351 2HB  LYS A  88     -17.167  10.686   7.431  1.00 12.810          H  
ATOM   1352 1HG  LYS A  88     -17.404  10.631   4.982  1.00 12.810          H  
ATOM   1353 2HG  LYS A  88     -18.285   9.103   5.114  1.00 12.810          H  
ATOM   1354 1HD  LYS A  88     -19.990  10.215   6.533  1.00 12.810          H  
ATOM   1355 2HD  LYS A  88     -19.122  11.748   6.366  1.00 12.810          H  
ATOM   1356 1HE  LYS A  88     -19.457  11.688   3.928  1.00 12.810          H  
ATOM   1357 2HE  LYS A  88     -20.295  10.132   4.074  1.00 12.810          H  
ATOM   1358 1HZ  LYS A  88     -21.834  11.959   3.918  1.00 12.810          H  
ATOM   1359 2HZ  LYS A  88     -21.975  11.234   5.393  1.00 12.810          H  
ATOM   1360 3HZ  LYS A  88     -21.195  12.681   5.256  1.00 12.810          H  
ATOM   1361  N   ARG A  89     -14.207   8.116   8.109  1.00  7.020          N  
ATOM   1362  CA  ARG A  89     -13.383   7.914   9.291  1.00  7.070          C  
ATOM   1363  C   ARG A  89     -11.959   8.334   8.944  1.00  6.910          C  
ATOM   1364  O   ARG A  89     -11.572   8.278   7.776  1.00  7.330          O  
ATOM   1365  CB  ARG A  89     -13.412   6.449   9.702  1.00  9.880          C  
ATOM   1366  CG  ARG A  89     -14.759   5.900  10.142  1.00  9.880          C  
ATOM   1367  CD  ARG A  89     -14.774   4.390  10.195  1.00  9.880          C  
ATOM   1368  NE  ARG A  89     -13.903   3.788  11.236  1.00  9.880          N  
ATOM   1369  CZ  ARG A  89     -13.715   2.456  11.409  1.00  9.880          C  
ATOM   1370  NH1 ARG A  89     -14.323   1.550  10.646  1.00  9.880          N  
ATOM   1371  NH2 ARG A  89     -12.895   2.071  12.371  1.00  9.880          N  
ATOM   1372  H   ARG A  89     -13.933   7.622   7.254  1.00  8.420          H  
ATOM   1373  HA  ARG A  89     -13.753   8.538  10.103  1.00  8.480          H  
ATOM   1374 1HB  ARG A  89     -13.075   5.837   8.866  1.00 11.850          H  
ATOM   1375 2HB  ARG A  89     -12.725   6.302  10.533  1.00 11.850          H  
ATOM   1376 1HG  ARG A  89     -14.998   6.282  11.132  1.00 11.850          H  
ATOM   1377 2HG  ARG A  89     -15.526   6.218   9.437  1.00 11.850          H  
ATOM   1378 1HD  ARG A  89     -15.797   4.054  10.367  1.00 11.850          H  
ATOM   1379 2HD  ARG A  89     -14.435   4.023   9.228  1.00 11.850          H  
ATOM   1380  HE  ARG A  89     -13.366   4.392  11.886  1.00 11.850          H  
ATOM   1381 1HH1 ARG A  89     -14.962   1.829   9.885  1.00 11.850          H  
ATOM   1382 2HH1 ARG A  89     -14.158   0.570  10.805  1.00 11.850          H  
ATOM   1383 1HH2 ARG A  89     -12.430   2.801  12.950  1.00 11.850          H  
ATOM   1384 2HH2 ARG A  89     -12.717   1.095  12.538  1.00 11.850          H  
ATOM   1385  N   GLY A  90     -11.171   8.769   9.921  1.00  6.550          N  
ATOM   1386  CA  GLY A  90      -9.808   9.132   9.606  1.00  6.580          C  
ATOM   1387  C   GLY A  90      -8.833   7.963   9.610  1.00  5.870          C  
ATOM   1388  O   GLY A  90      -8.992   6.982  10.345  1.00  5.750          O  
ATOM   1389  H   GLY A  90     -11.479   8.862  10.887  1.00  7.860          H  
ATOM   1390 1HA  GLY A  90      -9.810   9.583   8.618  1.00  7.900          H  
ATOM   1391 2HA  GLY A  90      -9.471   9.897  10.308  1.00  7.900          H  
ATOM   1392  N   ILE A  91      -7.711   8.180   8.932  1.00  5.680          N  
ATOM   1393  CA  ILE A  91      -6.625   7.223   8.851  1.00  5.250          C  
ATOM   1394  C   ILE A  91      -6.092   6.955  10.251  1.00  4.710          C  
ATOM   1395  O   ILE A  91      -5.729   5.819  10.556  1.00  4.540          O  
ATOM   1396  CB  ILE A  91      -5.521   7.697   7.866  1.00  7.520          C  
ATOM   1397  CG1 ILE A  91      -5.909   7.322   6.386  1.00  7.520          C  
ATOM   1398  CG2 ILE A  91      -4.153   7.076   8.221  1.00  7.520          C  
ATOM   1399  CD1 ILE A  91      -7.309   7.816   5.887  1.00  7.520          C  
ATOM   1400  H   ILE A  91      -7.650   9.023   8.383  1.00  6.820          H  
ATOM   1401  HA  ILE A  91      -7.017   6.283   8.465  1.00  6.300          H  
ATOM   1402  HB  ILE A  91      -5.439   8.759   7.900  1.00  9.030          H  
ATOM   1403 1HG1 ILE A  91      -5.154   7.747   5.731  1.00  9.030          H  
ATOM   1404 2HG1 ILE A  91      -5.875   6.239   6.288  1.00  9.030          H  
ATOM   1405 1HG2 ILE A  91      -3.406   7.431   7.513  1.00  9.030          H  
ATOM   1406 2HG2 ILE A  91      -3.844   7.361   9.226  1.00  9.030          H  
ATOM   1407 3HG2 ILE A  91      -4.218   5.986   8.163  1.00  9.030          H  
ATOM   1408 1HD1 ILE A  91      -7.455   7.511   4.851  1.00  9.030          H  
ATOM   1409 2HD1 ILE A  91      -8.109   7.383   6.480  1.00  9.030          H  
ATOM   1410 3HD1 ILE A  91      -7.361   8.905   5.943  1.00  9.030          H  
ATOM   1411  N   VAL A  92      -6.020   7.993  11.084  1.00  4.790          N  
ATOM   1412  CA  VAL A  92      -5.551   7.862  12.457  1.00  4.720          C  
ATOM   1413  C   VAL A  92      -6.417   6.888  13.269  1.00  4.950          C  
ATOM   1414  O   VAL A  92      -5.954   6.356  14.276  1.00  5.070          O  
ATOM   1415  CB  VAL A  92      -5.447   9.236  13.139  1.00  6.640          C  
ATOM   1416  CG1 VAL A  92      -6.775   9.818  13.385  1.00  6.640          C  
ATOM   1417  CG2 VAL A  92      -4.711   9.145  14.435  1.00  6.640          C  
ATOM   1418  H   VAL A  92      -6.333   8.895  10.747  1.00  5.750          H  
ATOM   1419  HA  VAL A  92      -4.539   7.482  12.413  1.00  5.660          H  
ATOM   1420  HB  VAL A  92      -4.912   9.858  12.499  1.00  7.960          H  
ATOM   1421 1HG1 VAL A  92      -6.655  10.802  13.834  1.00  7.960          H  
ATOM   1422 2HG1 VAL A  92      -7.317   9.915  12.442  1.00  7.960          H  
ATOM   1423 3HG1 VAL A  92      -7.335   9.182  14.064  1.00  7.960          H  
ATOM   1424 1HG2 VAL A  92      -4.626  10.131  14.862  1.00  7.960          H  
ATOM   1425 2HG2 VAL A  92      -5.250   8.516  15.125  1.00  7.960          H  
ATOM   1426 3HG2 VAL A  92      -3.722   8.735  14.254  1.00  7.960          H  
ATOM   1427  N   ASP A  93      -7.690   6.692  12.903  1.00  5.360          N  
ATOM   1428  CA  ASP A  93      -8.524   5.746  13.623  1.00  5.990          C  
ATOM   1429  C   ASP A  93      -8.030   4.338  13.270  1.00  5.970          C  
ATOM   1430  O   ASP A  93      -7.916   3.473  14.138  1.00  6.460          O  
ATOM   1431  CB  ASP A  93     -10.006   5.968  13.292  1.00  8.130          C  
ATOM   1432  CG  ASP A  93     -11.004   5.151  14.149  1.00  8.130          C  
ATOM   1433  OD1 ASP A  93     -10.989   5.308  15.345  1.00  8.130          O  
ATOM   1434  OD2 ASP A  93     -11.801   4.403  13.583  1.00  8.130          O  
ATOM   1435  H   ASP A  93      -8.087   7.139  12.077  1.00  6.430          H  
ATOM   1436  HA  ASP A  93      -8.392   5.907  14.691  1.00  7.190          H  
ATOM   1437 1HB  ASP A  93     -10.232   7.021  13.426  1.00  9.760          H  
ATOM   1438 2HB  ASP A  93     -10.171   5.754  12.253  1.00  9.760          H  
ATOM   1439  N   GLN A  94      -7.688   4.119  11.993  1.00  5.670          N  
ATOM   1440  CA  GLN A  94      -7.153   2.802  11.594  1.00  5.980          C  
ATOM   1441  C   GLN A  94      -5.799   2.600  12.269  1.00  5.680          C  
ATOM   1442  O   GLN A  94      -5.429   1.495  12.692  1.00  6.280          O  
ATOM   1443  CB  GLN A  94      -6.984   2.699  10.068  1.00  8.250          C  
ATOM   1444  CG  GLN A  94      -6.480   1.350   9.527  1.00  8.250          C  
ATOM   1445  CD  GLN A  94      -7.420   0.194   9.767  1.00  8.250          C  
ATOM   1446  OE1 GLN A  94      -8.609   0.263   9.453  1.00  8.250          O  
ATOM   1447  NE2 GLN A  94      -6.888  -0.890  10.316  1.00  8.250          N  
ATOM   1448  H   GLN A  94      -7.806   4.894  11.324  1.00  6.800          H  
ATOM   1449  HA  GLN A  94      -7.835   2.023  11.939  1.00  7.180          H  
ATOM   1450 1HB  GLN A  94      -7.930   2.860   9.612  1.00  9.900          H  
ATOM   1451 2HB  GLN A  94      -6.311   3.478   9.714  1.00  9.900          H  
ATOM   1452 1HG  GLN A  94      -6.350   1.451   8.456  1.00  9.900          H  
ATOM   1453 2HG  GLN A  94      -5.524   1.113   9.991  1.00  9.900          H  
ATOM   1454 1HE2 GLN A  94      -7.458  -1.695  10.494  1.00  9.900          H  
ATOM   1455 2HE2 GLN A  94      -5.915  -0.904  10.556  1.00  9.900          H  
ATOM   1456  N   CYS A  95      -5.062   3.693  12.360  1.00  4.970          N  
ATOM   1457  CA  CYS A  95      -3.737   3.705  12.951  1.00  4.890          C  
ATOM   1458  C   CYS A  95      -3.861   3.358  14.444  1.00  5.330          C  
ATOM   1459  O   CYS A  95      -3.095   2.547  14.969  1.00  5.790          O  
ATOM   1460  CB  CYS A  95      -3.110   5.089  12.749  1.00  6.880          C  
ATOM   1461  SG  CYS A  95      -1.291   5.235  12.893  1.00  6.880          S  
ATOM   1462  H   CYS A  95      -5.423   4.550  11.949  1.00  5.960          H  
ATOM   1463  HA  CYS A  95      -3.124   2.954  12.455  1.00  5.870          H  
ATOM   1464 1HB  CYS A  95      -3.392   5.462  11.764  1.00  8.250          H  
ATOM   1465 2HB  CYS A  95      -3.539   5.768  13.479  1.00  8.250          H  
ATOM   1466  N   CYS A  96      -4.870   3.898  15.142  1.00  5.480          N  
ATOM   1467  CA  CYS A  96      -4.962   3.564  16.559  1.00  6.200          C  
ATOM   1468  C   CYS A  96      -5.367   2.094  16.754  1.00  7.070          C  
ATOM   1469  O   CYS A  96      -4.851   1.429  17.659  1.00  7.810          O  
ATOM   1470  CB  CYS A  96      -5.986   4.453  17.259  1.00  8.390          C  
ATOM   1471  SG  CYS A  96      -7.703   3.959  17.109  1.00  8.390          S  
ATOM   1472  H   CYS A  96      -5.467   4.614  14.722  1.00  6.580          H  
ATOM   1473  HA  CYS A  96      -3.989   3.705  17.023  1.00  7.440          H  
ATOM   1474 1HB  CYS A  96      -5.725   4.604  18.263  1.00 10.070          H  
ATOM   1475 2HB  CYS A  96      -5.939   5.426  16.794  1.00 10.070          H  
ATOM   1476  HG  CYS A  96      -7.756   3.928  15.765  1.00 10.070          H  
ATOM   1477  N   THR A  97      -6.142   1.498  15.833  1.00  7.160          N  
ATOM   1478  CA  THR A  97      -6.495   0.090  16.032  1.00  8.140          C  
ATOM   1479  C   THR A  97      -5.295  -0.792  15.704  1.00  8.440          C  
ATOM   1480  O   THR A  97      -5.171  -1.911  16.207  1.00  9.180          O  
ATOM   1481  CB  THR A  97      -7.738  -0.345  15.220  1.00 11.000          C  
ATOM   1482  OG1 THR A  97      -7.504  -0.175  13.821  1.00 11.000          O  
ATOM   1483  CG2 THR A  97      -8.938   0.493  15.632  1.00 11.000          C  
ATOM   1484  H   THR A  97      -6.584   2.052  15.085  1.00  8.590          H  
ATOM   1485  HA  THR A  97      -6.738  -0.057  17.084  1.00  9.770          H  
ATOM   1486  HB  THR A  97      -7.949  -1.393  15.418  1.00 13.200          H  
ATOM   1487  HG1 THR A  97      -6.836  -0.792  13.520  1.00 13.200          H  
ATOM   1488 1HG2 THR A  97      -9.813   0.178  15.066  1.00 13.200          H  
ATOM   1489 2HG2 THR A  97      -9.123   0.358  16.697  1.00 13.200          H  
ATOM   1490 3HG2 THR A  97      -8.744   1.536  15.434  1.00 13.200          H  
ATOM   1491  N   GLY A  98      -4.352  -0.223  14.945  1.00  8.040          N  
ATOM   1492  CA  GLY A  98      -3.080  -0.836  14.595  1.00  8.450          C  
ATOM   1493  C   GLY A  98      -2.005  -0.534  15.653  1.00  8.570          C  
ATOM   1494  O   GLY A  98      -0.827  -0.845  15.448  1.00  8.810          O  
ATOM   1495  H   GLY A  98      -4.571   0.665  14.482  1.00  9.650          H  
ATOM   1496 1HA  GLY A  98      -3.208  -1.913  14.493  1.00 10.140          H  
ATOM   1497 2HA  GLY A  98      -2.758  -0.448  13.630  1.00 10.140          H  
ATOM   1498  N   THR A  99      -2.427   0.089  16.767  1.00  8.660          N  
ATOM   1499  CA  THR A  99      -1.618   0.495  17.909  1.00  9.000          C  
ATOM   1500  C   THR A  99      -0.356   1.273  17.552  1.00  8.610          C  
ATOM   1501  O   THR A  99       0.744   0.946  18.023  1.00  9.140          O  
ATOM   1502  CB  THR A  99      -1.269  -0.706  18.808  1.00 12.460          C  
ATOM   1503  OG1 THR A  99      -0.387  -1.591  18.127  1.00 12.460          O  
ATOM   1504  CG2 THR A  99      -2.551  -1.446  19.172  1.00 12.460          C  
ATOM   1505  H   THR A  99      -3.409   0.344  16.845  1.00 10.390          H  
ATOM   1506  HA  THR A  99      -2.241   1.157  18.509  1.00 10.800          H  
ATOM   1507  HB  THR A  99      -0.794  -0.353  19.709  1.00 14.960          H  
ATOM   1508  HG1 THR A  99       0.425  -1.097  17.924  1.00 14.960          H  
ATOM   1509 1HG2 THR A  99      -2.311  -2.289  19.814  1.00 14.960          H  
ATOM   1510 2HG2 THR A  99      -3.223  -0.766  19.696  1.00 14.960          H  
ATOM   1511 3HG2 THR A  99      -3.039  -1.809  18.268  1.00 14.960          H  
ATOM   1512  N   CYS A 100      -0.544   2.321  16.746  1.00  7.930          N  
ATOM   1513  CA  CYS A 100       0.502   3.240  16.300  1.00  7.780          C  
ATOM   1514  C   CYS A 100       1.178   4.077  17.373  1.00  8.400          C  
ATOM   1515  O   CYS A 100       0.696   4.211  18.504  1.00  8.550          O  
ATOM   1516  CB  CYS A 100      -0.056   4.241  15.318  1.00 10.950          C  
ATOM   1517  SG  CYS A 100      -0.529   3.584  13.784  1.00 10.950          S  
ATOM   1518  H   CYS A 100      -1.485   2.455  16.368  1.00  9.520          H  
ATOM   1519  HA  CYS A 100       1.264   2.643  15.803  1.00  9.340          H  
ATOM   1520 1HB  CYS A 100      -0.931   4.705  15.764  1.00 13.140          H  
ATOM   1521 2HB  CYS A 100       0.670   5.029  15.144  1.00 13.140          H  
ATOM   1522  N   THR A 101       2.322   4.648  16.992  1.00  8.990          N  
ATOM   1523  CA  THR A 101       3.109   5.514  17.869  1.00  9.790          C  
ATOM   1524  C   THR A 101       3.137   6.989  17.413  1.00  9.510          C  
ATOM   1525  O   THR A 101       2.717   7.327  16.293  1.00  8.790          O  
ATOM   1526  CB  THR A 101       4.542   4.971  17.996  1.00 13.390          C  
ATOM   1527  OG1 THR A 101       5.176   4.992  16.710  1.00 13.390          O  
ATOM   1528  CG2 THR A 101       4.515   3.543  18.555  1.00 13.390          C  
ATOM   1529  H   THR A 101       2.665   4.456  16.040  1.00 10.790          H  
ATOM   1530  HA  THR A 101       2.661   5.487  18.866  1.00 11.750          H  
ATOM   1531  HB  THR A 101       5.090   5.592  18.653  1.00 16.060          H  
ATOM   1532  HG1 THR A 101       6.123   4.857  16.822  1.00 16.060          H  
ATOM   1533 1HG2 THR A 101       5.532   3.169  18.656  1.00 16.060          H  
ATOM   1534 2HG2 THR A 101       4.040   3.549  19.533  1.00 16.060          H  
ATOM   1535 3HG2 THR A 101       3.956   2.891  17.889  1.00 16.060          H  
ATOM   1536  N   ARG A 102       3.676   7.856  18.290  1.00 10.250          N  
ATOM   1537  CA  ARG A 102       3.779   9.311  18.102  1.00 10.280          C  
ATOM   1538  C   ARG A 102       4.304   9.766  16.737  1.00 10.430          C  
ATOM   1539  O   ARG A 102       3.805  10.746  16.185  1.00 10.090          O  
ATOM   1540  CB  ARG A 102       4.698   9.906  19.163  1.00 14.380          C  
ATOM   1541  CG  ARG A 102       4.794  11.435  19.196  1.00 14.380          C  
ATOM   1542  CD  ARG A 102       5.790  11.901  20.213  1.00 14.380          C  
ATOM   1543  NE  ARG A 102       5.966  13.376  20.214  1.00 14.380          N  
ATOM   1544  CZ  ARG A 102       5.311  14.283  20.999  1.00 14.380          C  
ATOM   1545  NH1 ARG A 102       4.423  13.897  21.892  1.00 14.380          N  
ATOM   1546  NH2 ARG A 102       5.589  15.575  20.859  1.00 14.380          N  
ATOM   1547  H   ARG A 102       4.015   7.478  19.178  1.00 12.300          H  
ATOM   1548  HA  ARG A 102       2.781   9.731  18.239  1.00 12.340          H  
ATOM   1549 1HB  ARG A 102       4.371   9.577  20.148  1.00 17.260          H  
ATOM   1550 2HB  ARG A 102       5.707   9.530  19.008  1.00 17.260          H  
ATOM   1551 1HG  ARG A 102       5.087  11.832  18.222  1.00 17.260          H  
ATOM   1552 2HG  ARG A 102       3.825  11.824  19.476  1.00 17.260          H  
ATOM   1553 1HD  ARG A 102       5.482  11.581  21.205  1.00 17.260          H  
ATOM   1554 2HD  ARG A 102       6.755  11.451  19.978  1.00 17.260          H  
ATOM   1555  HE  ARG A 102       6.637  13.752  19.554  1.00 17.260          H  
ATOM   1556 1HH1 ARG A 102       4.223  12.921  22.017  1.00 17.260          H  
ATOM   1557 2HH1 ARG A 102       3.957  14.587  22.474  1.00 17.260          H  
ATOM   1558 1HH2 ARG A 102       6.274  15.875  20.181  1.00 17.260          H  
ATOM   1559 2HH2 ARG A 102       5.126  16.295  21.448  1.00 17.260          H  
ATOM   1560  N   HIS A 103       5.306   9.086  16.179  1.00 11.080          N  
ATOM   1561  CA  HIS A 103       5.864   9.563  14.918  1.00 11.450          C  
ATOM   1562  C   HIS A 103       4.913   9.309  13.739  1.00 10.540          C  
ATOM   1563  O   HIS A 103       4.906  10.066  12.760  1.00 10.580          O  
ATOM   1564  CB  HIS A 103       7.237   8.933  14.648  1.00 15.880          C  
ATOM   1565  CG  HIS A 103       8.330   9.359  15.600  1.00 15.880          C  
ATOM   1566  ND1 HIS A 103       8.723  10.673  15.758  1.00 15.880          N  
ATOM   1567  CD2 HIS A 103       9.128   8.628  16.411  1.00 15.880          C  
ATOM   1568  CE1 HIS A 103       9.708  10.730  16.634  1.00 15.880          C  
ATOM   1569  NE2 HIS A 103       9.974   9.499  17.047  1.00 15.880          N  
ATOM   1570  H   HIS A 103       5.695   8.276  16.640  1.00 13.300          H  
ATOM   1571  HA  HIS A 103       6.012  10.633  14.982  1.00 13.740          H  
ATOM   1572 1HB  HIS A 103       7.152   7.853  14.705  1.00 19.060          H  
ATOM   1573 2HB  HIS A 103       7.564   9.187  13.647  1.00 19.060          H  
ATOM   1574  HD1 HIS A 103       8.160  11.494  15.523  1.00 19.060          H  
ATOM   1575  HD2 HIS A 103       9.195   7.559  16.611  1.00 19.060          H  
ATOM   1576  HE1 HIS A 103      10.159  11.688  16.893  1.00 19.060          H  
ATOM   1577  N   GLN A 104       4.100   8.251  13.817  1.00  9.840          N  
ATOM   1578  CA  GLN A 104       3.151   7.946  12.752  1.00  9.030          C  
ATOM   1579  C   GLN A 104       2.114   9.032  12.761  1.00  8.120          C  
ATOM   1580  O   GLN A 104       1.636   9.484  11.717  1.00  7.890          O  
ATOM   1581  CB  GLN A 104       2.535   6.555  12.960  1.00 12.970          C  
ATOM   1582  CG  GLN A 104       3.530   5.433  12.734  1.00 12.970          C  
ATOM   1583  CD  GLN A 104       3.068   4.075  13.087  1.00 12.970          C  
ATOM   1584  OE1 GLN A 104       2.871   3.733  14.265  1.00 12.970          O  
ATOM   1585  NE2 GLN A 104       2.872   3.253  12.063  1.00 12.970          N  
ATOM   1586  H   GLN A 104       4.094   7.669  14.655  1.00 11.810          H  
ATOM   1587  HA  GLN A 104       3.646   7.989  11.789  1.00 10.840          H  
ATOM   1588 1HB  GLN A 104       2.150   6.475  13.971  1.00 15.560          H  
ATOM   1589 2HB  GLN A 104       1.699   6.413  12.277  1.00 15.560          H  
ATOM   1590 1HG  GLN A 104       3.767   5.421  11.678  1.00 15.560          H  
ATOM   1591 2HG  GLN A 104       4.420   5.637  13.324  1.00 15.560          H  
ATOM   1592 1HE2 GLN A 104       2.550   2.319  12.225  1.00 15.560          H  
ATOM   1593 2HE2 GLN A 104       3.036   3.566  11.128  1.00 15.560          H  
ATOM   1594  N   LEU A 105       1.805   9.463  13.971  1.00  7.850          N  
ATOM   1595  CA  LEU A 105       0.813  10.473  14.192  1.00  7.200          C  
ATOM   1596  C   LEU A 105       1.290  11.848  13.695  1.00  7.760          C  
ATOM   1597  O   LEU A 105       0.511  12.591  13.085  1.00  7.420          O  
ATOM   1598  CB  LEU A 105       0.557  10.485  15.670  1.00 10.340          C  
ATOM   1599  CG  LEU A 105      -0.559  11.197  16.182  1.00 10.340          C  
ATOM   1600  CD1 LEU A 105      -1.835  10.614  15.573  1.00 10.340          C  
ATOM   1601  CD2 LEU A 105      -0.492  11.003  17.622  1.00 10.340          C  
ATOM   1602  H   LEU A 105       2.240   8.983  14.766  1.00  9.420          H  
ATOM   1603  HA  LEU A 105      -0.065  10.177  13.641  1.00  8.640          H  
ATOM   1604 1HB  LEU A 105       0.493   9.451  16.008  1.00 12.410          H  
ATOM   1605 2HB  LEU A 105       1.420  10.927  16.140  1.00 12.410          H  
ATOM   1606  HG  LEU A 105      -0.520  12.261  15.955  1.00 12.410          H  
ATOM   1607 1HD1 LEU A 105      -2.690  11.065  15.995  1.00 12.410          H  
ATOM   1608 2HD1 LEU A 105      -1.878  10.766  14.507  1.00 12.410          H  
ATOM   1609 3HD1 LEU A 105      -1.856   9.571  15.774  1.00 12.410          H  
ATOM   1610 1HD2 LEU A 105      -1.304  11.448  18.064  1.00 12.410          H  
ATOM   1611 2HD2 LEU A 105      -0.510   9.980  17.852  1.00 12.410          H  
ATOM   1612 3HD2 LEU A 105       0.430  11.436  17.988  1.00 12.410          H  
ATOM   1613  N   GLN A 106       2.582  12.165  13.903  1.00  8.820          N  
ATOM   1614  CA  GLN A 106       3.151  13.412  13.384  1.00  9.600          C  
ATOM   1615  C   GLN A 106       3.057  13.423  11.858  1.00  9.650          C  
ATOM   1616  O   GLN A 106       2.683  14.425  11.257  1.00  9.940          O  
ATOM   1617  CB  GLN A 106       4.619  13.567  13.786  1.00 13.130          C  
ATOM   1618  CG  GLN A 106       4.904  13.888  15.239  1.00 13.130          C  
ATOM   1619  CD  GLN A 106       6.411  13.791  15.565  1.00 13.130          C  
ATOM   1620  OE1 GLN A 106       7.044  12.807  15.166  1.00 13.130          O  
ATOM   1621  NE2 GLN A 106       6.985  14.782  16.241  1.00 13.130          N  
ATOM   1622  H   GLN A 106       3.151  11.539  14.481  1.00 10.580          H  
ATOM   1623  HA  GLN A 106       2.585  14.249  13.783  1.00 11.520          H  
ATOM   1624 1HB  GLN A 106       5.101  12.635  13.587  1.00 15.750          H  
ATOM   1625 2HB  GLN A 106       5.092  14.321  13.163  1.00 15.750          H  
ATOM   1626 1HG  GLN A 106       4.592  14.905  15.424  1.00 15.750          H  
ATOM   1627 2HG  GLN A 106       4.358  13.200  15.878  1.00 15.750          H  
ATOM   1628 1HE2 GLN A 106       7.962  14.758  16.447  1.00 15.750          H  
ATOM   1629 2HE2 GLN A 106       6.455  15.612  16.541  1.00 15.750          H  
ATOM   1630  N   SER A 107       3.336  12.280  11.221  1.00  9.570          N  
ATOM   1631  CA  SER A 107       3.214  12.189   9.767  1.00  9.830          C  
ATOM   1632  C   SER A 107       1.766  12.427   9.308  1.00  8.990          C  
ATOM   1633  O   SER A 107       1.521  13.149   8.341  1.00  9.400          O  
ATOM   1634  CB  SER A 107       3.690  10.851   9.273  1.00 13.660          C  
ATOM   1635  OG  SER A 107       3.571  10.770   7.872  1.00 13.660          O  
ATOM   1636  H   SER A 107       3.690  11.476  11.752  1.00 11.480          H  
ATOM   1637  HA  SER A 107       3.841  12.963   9.325  1.00 11.800          H  
ATOM   1638 1HB  SER A 107       4.720  10.689   9.579  1.00 16.390          H  
ATOM   1639 2HB  SER A 107       3.096  10.073   9.735  1.00 16.390          H  
ATOM   1640  HG  SER A 107       4.001   9.958   7.620  1.00 16.390          H  
ATOM   1641  N   TYR A 108       0.812  11.795  10.012  1.00  7.960          N  
ATOM   1642  CA  TYR A 108      -0.627  11.910   9.753  1.00  7.290          C  
ATOM   1643  C   TYR A 108      -1.188  13.332   9.778  1.00  6.780          C  
ATOM   1644  O   TYR A 108      -1.950  13.716   8.883  1.00  6.790          O  
ATOM   1645  CB  TYR A 108      -1.402  11.075  10.777  1.00 10.470          C  
ATOM   1646  CG  TYR A 108      -2.869  11.318  10.754  1.00 10.470          C  
ATOM   1647  CD1 TYR A 108      -3.663  10.722   9.812  1.00 10.470          C  
ATOM   1648  CD2 TYR A 108      -3.424  12.176  11.706  1.00 10.470          C  
ATOM   1649  CE1 TYR A 108      -5.007  10.971   9.820  1.00 10.470          C  
ATOM   1650  CE2 TYR A 108      -4.762  12.420  11.702  1.00 10.470          C  
ATOM   1651  CZ  TYR A 108      -5.550  11.809  10.758  1.00 10.470          C  
ATOM   1652  OH  TYR A 108      -6.884  11.996  10.759  1.00 10.470          O  
ATOM   1653  H   TYR A 108       1.109  11.167  10.761  1.00  9.550          H  
ATOM   1654  HA  TYR A 108      -0.812  11.508   8.761  1.00  8.750          H  
ATOM   1655 1HB  TYR A 108      -1.224  10.012  10.599  1.00 12.570          H  
ATOM   1656 2HB  TYR A 108      -1.051  11.293  11.764  1.00 12.570          H  
ATOM   1657  HD1 TYR A 108      -3.230  10.053   9.071  1.00 12.570          H  
ATOM   1658  HD2 TYR A 108      -2.787  12.644  12.453  1.00 12.570          H  
ATOM   1659  HE1 TYR A 108      -5.649  10.510   9.098  1.00 12.570          H  
ATOM   1660  HE2 TYR A 108      -5.202  13.075  12.440  1.00 12.570          H  
ATOM   1661  HH  TYR A 108      -7.127  12.575  11.488  1.00 12.570          H  
ATOM   1662  N   CYS A 109      -0.875  14.072  10.840  1.00  6.620          N  
ATOM   1663  CA  CYS A 109      -1.374  15.432  11.025  1.00  6.440          C  
ATOM   1664  C   CYS A 109      -0.820  16.371   9.959  1.00  7.270          C  
ATOM   1665  O   CYS A 109       0.021  15.961   9.167  1.00  7.610          O  
ATOM   1666  CB  CYS A 109      -1.045  15.896  12.422  1.00  9.090          C  
ATOM   1667  SG  CYS A 109       0.642  16.152  12.719  1.00  9.090          S  
ATOM   1668  H   CYS A 109      -0.276  13.643  11.552  1.00  7.940          H  
ATOM   1669  HA  CYS A 109      -2.456  15.409  10.923  1.00  7.730          H  
ATOM   1670 1HB  CYS A 109      -1.590  16.808  12.654  1.00 10.910          H  
ATOM   1671 2HB  CYS A 109      -1.349  15.140  13.099  1.00 10.910          H  
ATOM   1672  HG  CYS A 109       1.150  15.251  11.821  1.00 10.910          H  
ATOM   1673  N   ASN A 110      -1.309  17.619   9.892  1.00  7.850          N  
ATOM   1674  CA  ASN A 110      -0.863  18.479   8.793  1.00  8.830          C  
ATOM   1675  C   ASN A 110       0.117  19.565   9.198  1.00  9.410          C  
ATOM   1676  O   ASN A 110       1.303  19.466   8.900  1.00  9.960          O  
ATOM   1677  OXT ASN A 110      -0.346  20.686   9.364  1.00 13.250          O  
ATOM   1678  CB  ASN A 110      -2.062  19.087   8.083  1.00 11.330          C  
ATOM   1679  CG  ASN A 110      -2.910  18.074   7.343  1.00 11.330          C  
ATOM   1680  OD1 ASN A 110      -2.418  17.113   6.739  1.00 11.330          O  
ATOM   1681  ND2 ASN A 110      -4.203  18.296   7.358  1.00 11.330          N  
ATOM   1682  H   ASN A 110      -1.954  17.976  10.609  1.00  9.420          H  
ATOM   1683  HA  ASN A 110      -0.343  17.853   8.070  1.00 10.600          H  
ATOM   1684 1HB  ASN A 110      -2.697  19.559   8.812  1.00 13.600          H  
ATOM   1685 2HB  ASN A 110      -1.731  19.857   7.386  1.00 13.600          H  
ATOM   1686 1HD2 ASN A 110      -4.822  17.674   6.877  1.00 13.600          H  
ATOM   1687 2HD2 ASN A 110      -4.566  19.096   7.833  1.00 13.600          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 -586.37 58.998 454.059 -37.7878 10.4786 23.79 230.175 -245.74 -0.60607 -4.61467 -198.408 -21.9661 -74.4456 -8.41869 -18.7133 -14.951 -0.02771 0.80298 7.44282 44.9218 87.4669 -15.1492 20.4146 8.92669 -4.39133 66.1336 -217.98
MET:NtermProteinFull_1 -4.50584 0.35018 2.78572 -0.6206 0.14306 0.2445 2.06062 -1.65653 -0.00152 -0.01217 -1.90613 1.04953 0 0 -1.0028 0 0 0.10273 0.01232 0.8795 0 0 0 0.60916 0 0.14075 -1.32752
ALA_2 -3.68186 0.35364 3.05338 -0.02355 0 0 1.72381 -1.79937 -0 -0 -1.73054 -0.34974 0 0 -0.57299 0 0 -0.06903 0 0 0 -0.36745 0 1.8394 -0.30595 0.30545 -1.62479
LEU_3 -4.96551 0.31037 3.40223 -0.66224 0.15676 0.23885 1.81195 -1.9906 -0 -0 -0.64423 0.07332 0 0 0 0 0 0.04531 0.02984 0.85503 0 -0.2301 0 0.18072 -0.36355 0.30884 -1.443
TRP_4 -7.2158 0.70403 3.81064 -1.11145 0.04161 0.38243 1.97818 -2.43996 -0 -0 -0.92435 -0.37151 0 0 0 0 0 0.00319 0.025 0 1.81324 -0.27471 0 1.6906 -0.05685 0.40027 -1.54546
MET_5 -6.10075 0.34087 5.05189 -0.33956 0.0687 0.10356 2.12736 -2.65752 -0 -0 -1.87285 -0.0388 0 0 0 0 0 0.13929 0.00385 1.75588 0 -0.02603 0 0.60916 -0.06719 0.37637 -0.52576
HIS_6 -5.53647 0.3854 5.74595 -0.62391 0.00723 0.61746 2.77653 -2.87445 -0.00152 -0.01217 -2.97181 -0.38464 0 0 0 0 0 0.06384 0.05871 0 1.51561 -0.25728 0 -0.45461 0.05121 0.26746 -1.62746
LEU_7 -8.06378 0.88747 5.65093 -0.48277 0.23808 0.11499 3.25233 -3.20823 -0.02628 -0.12611 -2.46541 0.23386 0 0 0 0 0 -0.05178 0.16102 0.33087 0 -0.27333 0 0.18072 -0.04743 0.83137 -2.86349
LEU_8 -5.60752 0.55367 4.40032 -0.47228 0.16897 0.10093 2.12225 -2.4813 -0 -0 -2.12098 0.24496 0 0 0 0 0 0.02979 0.04819 0.46181 0 -0.23272 0 0.18072 -0.27766 0.93279 -1.94805
THR_9 -4.33418 0.25484 4.57953 -0.20253 0.15226 0.07373 2.3595 -2.37622 -0 -0 -2.33186 -0.12208 0 0 0 0 0 -0.01076 0.00124 0.06475 0 -0.02004 2.2839 -1.0874 0.04826 0.34243 -0.3246
VAL_10 -7.15588 0.54869 4.87387 -0.32486 0.28071 0.07532 2.72444 -2.94141 -0 -0 -2.50711 -0.28711 0 0 0 0 0 -0.0706 0.00492 0.16178 0 -0.2501 0 1.9342 0.06336 0.28533 -2.58446
LEU_11 -8.03324 1.21708 4.56568 -0.51132 0.31963 0.11545 2.63785 -3.00491 -0 -0 -2.46024 0.2603 0 0 0 0 0 0.11596 0.05202 0.42148 0 -0.25222 0 0.18072 -0.22792 0.60808 -3.99561
ALA_12 -4.07026 0.29026 4.08035 -0.02096 0 0 2.36196 -2.35109 -0.02628 -0.12611 -1.82265 -0.35923 0 0 0 0 0 -0.02005 0 0 0 -0.18472 0 1.8394 -0.2819 0.53314 -0.15815
LEU_13 -7.51181 0.60707 4.8052 -0.4923 0.22756 0.11549 2.71708 -2.95688 -0 -0 -2.17932 0.25423 0 0 0 0 0 -0.01695 0.04036 0.43661 0 -0.25762 0 0.18072 -0.26653 0.2688 -4.0283
LEU_14 -9.21516 0.72384 5.08009 -0.46969 0.12904 0.10656 2.71654 -3.31718 -0 -0 -2.31001 0.20555 0 0 0 0 0 0.0035 0.17225 0.41637 0 -0.26048 0 0.18072 -0.24561 0.33112 -5.75254
ALA_15 -4.30864 0.13984 4.31643 -0.02134 0 0 2.2266 -2.46788 -0.01201 -0.08756 -1.53437 -0.35104 0 0 -1.04981 0 0 0.04193 0 0 0 -0.17829 0 1.8394 -0.28542 0.28195 -1.45021
LEU_16 -3.67774 0.2021 3.47644 -0.48472 0.18573 0.11731 1.52037 -1.84086 -0 -0 -0.58449 0.23113 0 0 0 0 0 -0.03674 0.11788 0.39155 0 -0.26983 0 0.18072 -0.26279 0.25351 -0.48043
TRP_17 -5.39327 0.40123 2.71134 -0.68492 0.1228 0.36518 1.53465 -1.83444 -0 -0 -1.04107 -0.33891 0 0 0 0 0 -0.0399 0.00016 0 2.79572 0.01752 0 1.6906 -0.18442 0.33654 0.4588
GLY_18 -2.54329 0.33106 3.4861 -0.00025 0 0 1.65485 -1.70168 -0 -0 -1.18222 -0.21486 0 0 0 0 0 -0.04703 0 0 0 0.2208 0 0.83697 -0.26836 0.77871 1.3508
PRO_19 -2.26338 0.28096 2.13539 -0.17056 0.04638 0.11382 1.25392 -1.02041 -0 -0 -1.53606 0.17605 0 0 0 0 0 0.35271 0.00056 0.18162 0 -0.8598 0 -2.4119 0.1002 1.02584 -2.59466
ASN_20 -4.03451 0.30781 3.55784 -0.2016 0.01688 0.32407 1.72482 -1.84675 -0.01201 -0.08756 -1.95055 -0.64443 0 0 -1.04981 0 0 0.06314 0.00364 0 2.62614 -0.60304 0 -0.93687 0.79309 0.89844 -1.05127
THR_21 -1.73449 0.34132 1.87855 -0.10847 0.06399 0.06554 0.85252 -1.00087 -0 -0 -0.2139 -1.27356 0 0 0 0 0 -0.02105 0.00672 0.13128 0 -0.6497 2.26509 -1.0874 0.69234 0.90824 1.11616
GLY_22 -1.52281 0.20619 1.80638 -7e-05 0 0 0.71938 -0.89616 -0.00912 -0.0659 -0.19892 -0.36708 0 0 0 0 0 -0.10557 0 0 0 0.53414 0 0.83697 0.39489 0.54039 1.87271
GLN_23 -3.10485 0.20895 3.22431 -0.62443 0.09187 0.66574 1.31373 -1.49649 -0.00912 -0.0659 0.28657 -0.63177 0 0 0 0 0 -0.01811 0.10138 0 2.31128 0.01026 0 -0.18838 0.09223 0.16159 2.32887
ALA_24 -1.19362 0.07886 0.60734 -0.02645 0.00287 0 0.06451 -0.46148 -0 -0 0.05438 -0.41255 0 0 0 0 0 -0.05406 0 0 0 0.02383 0 1.8394 -0.38916 0.15544 0.28932
PHE_25 -4.01977 0.34054 2.10493 -0.8672 0.05702 0.45782 0.81736 -1.4219 -0 -0 -0.46993 -0.25274 0 0 0 0 0 -0.00259 0.01903 0 1.4585 -0.46014 0 1.0402 -0.24618 0.2073 -1.23776
VAL_26 -2.12586 0.29429 1.64296 -0.32342 0.23063 0.06911 0.44849 -0.95317 -0 -0 -0.40126 -0.2329 0 0 0 0 0 0.07995 0.00347 0.15978 0 -0.29631 0 1.9342 0.02329 0.37497 0.92821
SER_27 -3.26977 0.3239 2.85047 -0.03847 0.0163 0.0551 1.19378 -1.29251 -0 -0 -1.60527 -0.29011 0 0 -1.60872 0 0 -0.08616 0.03441 0.58034 0 0.11216 2.25067 -0.77834 -0.10259 0.81209 -0.84272
ARG_28 -3.82743 0.07993 3.1819 -0.44063 0.08881 0.22951 1.20234 -1.62367 -0.03312 -0.20661 -1.11221 0.46984 0 0 -0.61146 0 0 -0.00607 0.32482 1.95819 0 0.05047 0 -1.2888 -0.13781 1.02748 -0.6745
HIS_D_29 -3.40442 0.12266 2.43287 -0.3866 0.00527 0.42968 0.84955 -1.33762 -0.00346 -0.02192 -1.56978 -0.22454 0 0 -0.48397 0 0 0.01814 0.01503 0 2.53436 0.04737 0 -0.45461 -0.16226 0.58503 -1.00924
LEU_30 -7.30557 0.69344 3.53691 -0.49234 0.27493 0.09943 2.17075 -2.31704 -0.01777 -0.16585 -1.179 0.12216 0 0 0 0 0 0.02127 0.21093 0.5557 0 -0.25894 0 0.18072 -0.22149 0.43691 -3.65484
CYS_31 -4.65467 0.32112 3.03019 -0.05473 0 0.03501 1.46987 -1.6076 -0.02431 -0.25716 -1.29551 -0.36027 0 0 0 0 0 0.03923 0.06066 0.27244 0 -0.26081 0 3.6196 0.13701 0.43837 0.90844
GLY_32 -2.77671 0.44993 3.26849 -0.00022 0 0 2.17701 -1.5438 -0 -0 -1.87802 -0.28748 0 0 0 0 0 -0.24644 0 0 0 -1.36954 0 0.83697 0.20179 0.18274 -0.98528
SER_33 -2.49996 0.09525 3.19676 -0.02955 0.00011 0.04838 1.54446 -1.55152 -0.01186 -0.15306 -0.96147 -0.99674 0 0 0 0 0 -0.06898 0.00639 0.1649 0 -0.21459 0.61932 -0.77834 -0.38512 0.17758 -1.79805
ASN_34 -4.78712 0.34924 4.81902 -0.17509 0.02597 0.27025 2.50002 -2.42892 -0.01122 -0.16301 -1.63635 -0.31433 0 0 0 0 0 -0.05048 1e-05 0 1.53809 0.0822 0 -0.93687 -0.35302 0.31915 -0.95248
LEU_35 -10.3276 1.51498 4.2207 -0.61408 0.26941 0.21462 2.77487 -3.24153 -0 -0 -2.07059 0.09242 0 0 0 0 0 0.04855 0.2106 0.95854 0 -0.23244 0 0.18072 -0.01269 0.7668 -5.24673
VAL_36 -6.166 0.59852 4.25803 -0.31179 0.1937 0.07188 2.56169 -2.59724 -0 -0 -1.14944 -0.26699 0 0 0 0 0 0.06621 0.00961 0.14645 0 -0.32946 0 1.9342 -0.06 0.9842 -0.05643
GLU_37 -3.77759 0.2198 4.81637 -0.34131 0.08612 0.40121 2.41768 -2.27215 -0.00788 -0.12992 -1.92462 -0.62832 0 0 0 0 0 0.06935 0.00209 0 3.26944 -0.19811 0 -2.7348 -0.30564 0.58723 -0.45105
THR_38 -7.04903 0.87262 5.60298 -0.20283 0.10284 0.07413 3.24165 -3.15356 -0.01106 -0.07362 -2.90771 -0.12313 0 0 0 0 0 -0.02348 0.02787 0.17635 0 0.05636 2.25445 -1.0874 -0.28077 0.4672 -2.03614
LEU_39 -10.5195 2.32016 3.28263 -0.64693 0.10178 0.21634 3.05165 -3.12992 -0 -0 -2.54988 0.0534 0 0 0 0 0 0.21432 0.04875 0.85127 0 -0.17804 0 0.18072 -0.01539 0.88691 -5.83169
TYR_40 -7.73477 0.82752 5.23222 -0.87713 0.03538 0.30222 2.61105 -3.01255 -0.01697 -0.13838 -2.78391 -0.30438 0 0 0 0 0 -0.00139 0.00379 0 1.7814 -0.40465 0.02994 1.2797 0.06138 0.72359 -2.38596
SER_41 -4.99068 0.30261 6.35735 -0.02375 0 0.02276 2.82817 -3.0139 -0.00026 -0.00164 -1.85048 -0.31875 0 0 0 0 0 -0.05184 0.00056 0.51518 0 0.28831 0.6006 -0.77834 -0.00638 0.48297 0.36251
VAL_42 -9.18916 0.99004 4.80445 -0.26999 0.1095 0.04646 3.07199 -3.35357 -0.009 -0.07149 -2.33031 0.26568 0 0 0 0 0 -0.06619 0.13377 1.02725 0 -0.10287 0 1.9342 -0.15682 0.95914 -2.20692
CYS_43 -9.04796 0.93049 5.69827 -0.04572 0 0.01519 3.08521 -3.00538 -0.01106 -0.07362 -3.63389 -0.00225 0 0 0 0 0 -0.01751 0.02431 0.31537 0 0.26746 0 3.6196 0.12209 0.84972 -0.90968
GLN_44 -4.22601 0.19339 4.26634 -0.64505 0.05999 0.66651 1.5531 -2.03081 -0.01697 -0.13838 -0.94292 -0.2901 0 0 0 0 0 -0.04865 0.03031 0 2.83248 -0.19234 0 -0.18838 0.081 0.38218 1.34567
ASP_45 -3.40071 0.0892 5.25602 -0.10607 0.00363 0.31767 2.00548 -2.22346 -0.00198 -0.00776 -2.26544 -0.2617 0 0 0 -0.82657 0 -0.04117 0.00193 0 1.92497 -0.02894 0 -2.3716 -0.21785 0.3346 -1.81977
ASP_46 -3.54733 0.44606 4.5588 -0.11176 0.00224 0.34834 1.84391 -1.97755 -0.00094 -0.02043 -3.05661 -0.3584 0 0 0 -0.69293 0 -0.05172 0.06189 0 2.07391 -0.28875 0 -2.3716 -0.16105 0.68385 -2.62006
GLY_47 -1.43394 0.0609 1.97897 -6e-05 0 0 0.88766 -0.97536 -0.00071 -0.01461 -0.76889 -0.32129 0 0 0 0 0 -0.07694 0 0 0 -1.53458 0 0.83697 0.41671 0.61701 -0.32815
PHE_48 -7.99214 1.24526 3.35871 -0.47184 0.00703 0.21609 1.25003 -2.10825 -0.009 -0.07149 -1.84502 0.15649 0 0 0 0 0 0.06378 0.16657 0 2.20913 -0.35219 0 1.0402 0.45041 0.84054 -1.84568
PHE_49 -5.68772 0.38978 4.08839 -0.54577 0.01786 0.20972 1.9678 -2.15184 -0 -0 -2.7466 0.14155 0 0 0 0 0 0.01059 0.13147 0 2.22396 -0.12137 0 1.0402 -0.23559 1.02296 -0.2446
TYR_50 -8.99608 1.66098 2.34834 -0.98003 0.11467 0.42469 0.97222 -2.06503 -0.02432 -0.13581 -0.61975 -0.24082 0 0 0 -0.33919 0 0.12597 0.0009 0 3.10247 -0.08433 0.19285 1.2797 -0.01393 0.55613 -2.72037
ILE_51 -6.38611 0.70454 2.17241 -0.55872 0.35324 0.17196 0.60907 -1.86705 -0.00437 -0.01319 -0.01527 -0.46384 0 0 0 0 0 0.01608 0.04168 0.63787 0 -0.07342 0 0.73287 0.22879 1.52922 -2.18426
PRO_52 -4.55376 0.68364 3.72022 -0.1208 0.00296 0.08939 1.73194 -1.4282 -0 -0 -1.36576 0.23066 0 0 0 0 0 -0.1031 0.01859 0.10276 0 -1.07621 0 -2.4119 -0.24307 1.56295 -3.15969
LYS_53 -3.52883 0.28611 4.43207 -0.5235 0.13049 0.39605 1.87247 -1.90261 -0 -0 -3.61628 0.37887 0 0 -0.45043 -0.81297 0 -0.25618 0.06692 1.68803 0 -0.00815 0 -1.5107 0.04606 0.65219 -2.66038
ASP_54 -2.86395 0.43331 4.37607 -0.11764 0.01018 0.35977 1.40205 -1.69733 -0 -0 -2.98154 -0.23724 0 0 0 -0.81297 0 -0.06707 0.09867 0 2.35665 -0.34132 0 -2.3716 -0.05841 0.48522 -2.02714
ARG_55 -5.6184 0.2673 6.5542 -1.06237 0.26867 0.58022 3.17245 -2.66827 -0.01415 -0.13664 -3.36058 0.21818 0 0 -0.43076 -1.15099 0 -0.00035 0.09684 2.28804 0 -0.14621 0 -1.2888 -0.47633 0.37905 -2.52889
ARG_56 -2.69842 0.14075 2.98928 -1.02246 0.35322 0.81253 0.89043 -1.38365 -0.01415 -0.13664 -1.54812 -0.19602 0 0 -0.88118 0 0 -0.03964 0.01649 2.85291 0 -0.20573 0 -1.2888 0.02988 0.40999 -0.91935
GLU_57 -2.43777 0.12111 2.21186 -0.19031 0.02243 0.27177 0.51311 -1.11403 -0 -0 0.0404 -0.5901 0 0 0 0 0 -0.00256 0.00886 0 3.09497 -0.0365 0 -2.7348 0.09087 0.19836 -0.53233
LEU_58 -3.28415 0.17117 0.91225 -0.45171 0.21746 0.07641 0.53465 -0.88638 -0 -0 -0.43278 0.32521 0 0 0 0 0 0.31939 0.03384 0.37745 0 -0.27722 0 0.18072 -0.17186 0.24777 -2.10777
GLU_59 -4.50908 0.31476 5.15033 -0.32785 0.05287 0.55752 2.09289 -1.97616 -0.00358 -0.01124 -1.29426 -0.94822 0 0 -0.88881 -0.80531 0 0.11564 0.17794 0 2.03696 0.42931 0 -2.7348 0.32125 0.43155 -1.81829
ASP_60 -4.54972 0.82258 6.31713 -0.17793 0.01016 0.54428 3.36618 -2.58488 -0.00358 -0.01124 -4.48084 -0.86146 0 0 -0.92499 0 0 -0.08393 0.01687 0 2.95048 -0.02702 0 -2.3716 0.34124 1.06801 -0.64028
PRO_61 -4.48621 0.55245 3.71166 -0.06758 0 0.04242 1.61995 -1.68031 -0.01323 -0.10946 -1.12349 0.58307 0 0 0 0 0 -0.17731 0.09599 0.19108 0 -0.81705 0 -2.4119 0.11362 1.16134 -2.81496
GLN_62 -4.72693 0.39425 5.64721 -0.67351 0.20271 0.71536 3.13982 -2.5394 -0 -0 -4.29455 -0.38191 0 0 -0.92499 -0.54096 0 -0.00641 0.04114 0 2.83187 -0.19936 0 -0.18838 0.11045 0.45311 -0.94048
VAL_63 -6.15511 0.4624 5.7081 -0.30568 0.18513 0.06904 2.87114 -2.75657 -0 -0 -2.24516 -0.1935 0 0 0 0 0 -0.04184 0.00162 0.15607 0 -0.38029 0 1.9342 -0.15783 0.29729 -0.55102
GLU_64 -8.10369 0.51094 9.24512 -0.23739 0.08793 0.37843 3.54406 -4.02218 -0.03707 -0.29197 -3.72497 -0.60864 0 0 -0.88881 -0.33919 0 0.10814 0.08718 0 3.01763 -0.24938 0 -2.7348 -0.30339 0.55169 -4.01037
GLN_65 -8.48407 0.77892 8.00528 -0.72624 0.17075 0.71558 3.93669 -3.95176 -0.00104 -0.03735 -4.6817 -0.38212 0 0 -0.91322 -0.54096 0 -0.00463 0.14152 0 4.95885 -0.19894 0 -0.18838 -0.4317 1.0564 -0.7781
THR_66 -6.91826 0.52285 7.14424 -0.20165 0.12627 0.07269 3.22824 -3.51421 -0.00946 -0.05372 -3.10605 -0.07044 0 0 0 0 0 -0.01101 0.05884 0.09324 0 -0.01573 2.26491 -1.0874 -0.02464 0.86011 -0.64118
GLU_67 -5.39819 0.2275 6.4696 -0.20778 0.01768 0.27189 2.09327 -2.76352 -0 -0 -2.82038 -0.55411 0 0 0 -0.34568 0 0.14936 0.04038 0 3.01347 -0.26254 0 -2.7348 -0.19426 0.49884 -2.49925
LEU_68 -7.4008 0.56116 3.76706 -0.47395 0.16331 0.11201 2.03878 -2.72995 -0.02079 -0.1614 -1.22434 0.18467 0 0 0 0 0 -0.04309 0.02099 0.43743 0 -0.22805 0 0.18072 -0.34181 0.6205 -4.53753
GLY_69 -4.17585 0.58008 4.09691 -4e-05 0 0 2.30417 -2.19748 -0 -0 -1.1717 -0.40738 0 0 0 0 0 -0.0652 0 0 0 0.51348 0 0.83697 0.12439 0.48909 0.92743
MET_70 -5.44325 0.65078 3.94431 -0.64648 0.17041 0.20504 1.76441 -1.98095 -0 -0 -1.53734 -0.07864 0 0 0 0 0 0.04179 0.01995 0.86335 0 0.10548 0 0.60916 0.08502 0.31587 -0.91109
GLY_71 -1.56562 0.2679 2.28357 -6e-05 0 0 0.91984 -1.11141 -0 -0 -1.26011 -0.41462 0 0 0 0 0 -0.08351 0 0 0 0.34124 0 0.83697 -0.1093 0.20497 0.30988
LEU_72 -4.47527 0.38586 2.07935 -0.56858 0.13843 0.16118 1.34772 -1.57268 -0 -0 -0.44943 0.16998 0 0 0 0 0 -0.08541 0.00048 0.57725 0 -0.20868 0 0.18072 -0.02675 0.24711 -2.09872
GLY_73 -2.3871 0.2836 2.81456 -0.00029 0 0 1.24937 -1.43695 -0 -0 -1.01924 -0.18729 0 0 0 0 0 0.08666 0 0 0 -0.40362 0 0.83697 -0.01709 0.49132 0.31091
ALA_74 -2.19137 0.46275 2.06195 -0.0236 0 0 1.00129 -1.1429 -0.01508 -0.0803 -0.20054 -0.35733 0 0 0 0 0 -0.09547 0 0 0 -0.42611 0 1.8394 -0.29983 0.49523 1.02809
GLY_75 -0.95207 0.13855 1.28398 -4e-05 0 0 0.41477 -0.64607 -0 -0 0.08948 -0.42221 0 0 0 0 0 -0.15576 0 0 0 0.42607 0 0.83697 -0.18849 0.25689 1.08205
GLY_76 -2.69649 0.39003 2.42814 -8e-05 0 0 1.20841 -1.38038 -0 -0 -1.51278 -0.33067 0 0 0 0 0 -0.15347 0 0 0 0.59642 0 0.83697 0.43441 0.2648 0.08532
LEU_77 -7.84601 0.81102 2.17638 -0.47074 0.24159 0.10168 1.21562 -2.19333 -0.01508 -0.0803 -0.78793 0.08774 0 0 0 0 0 -0.00797 0.03664 1.10221 0 -0.3013 0 0.18072 0.3557 0.53873 -4.85463
GLN_78 -6.42052 0.59882 6.41029 -0.63359 0.11933 0.76415 4.06937 -3.21699 -0.01761 -0.11953 -3.54685 -0.37452 0 0 -1.57579 0 0 0.2951 0.10559 0 2.46644 -0.09829 0 -0.18838 -0.13682 1.83595 0.33614
PRO_79 -2.85556 0.32276 2.35501 -0.06409 1e-05 0.04047 1.08752 -1.10722 -0 -0 -0.8988 0.58696 0 0 0 0 0 0.01859 0.02417 0.09599 0 -0.43045 0 -2.4119 0.35294 2.10282 -0.7808
LEU_80 -3.84744 0.40683 3.75376 -0.46743 0.20869 0.10474 1.76725 -1.84827 -0 -0 -0.68251 0.21369 0 0 0 0 0 0.00758 0.01628 0.71955 0 -0.19465 0 0.18072 0.52565 0.73637 1.60082
ALA_81 -5.82076 0.32574 2.53526 -0.02287 0 0 2.31828 -2.32227 -0 -0 -0.92685 -0.38004 0 0 0 0 0 -0.05012 0 0 0 -0.32943 0 1.8394 -0.28425 0.1695 -2.94841
LEU_82 -7.31452 0.64132 5.08561 -0.70386 0.23908 0.27899 2.59729 -2.97314 -0 -0 -2.54287 0.12803 0 0 0 0 0 -0.01418 0.04178 0.76898 0 -0.19831 0 0.18072 -0.28957 0.20954 -3.86511
GLU_83 -5.5552 0.28954 6.51878 -0.63422 0.12451 1.16206 2.96073 -2.95703 -0.01761 -0.11953 -3.03419 -0.62538 0 0 0 -1.0418 0 -0.01143 0.0001 0 3.56094 -0.26443 0 -2.7348 -0.26051 0.26113 -2.37834
MET_84 -10.419 1.01979 7.57255 -0.5464 0.20048 0.1472 3.71289 -3.85683 -0 -0 -2.50838 0.06822 0 0 0 0 0 0.03918 0.1249 1.13808 0 0.06807 0 0.60916 -0.24411 0.35894 -2.51524
ALA_85 -5.16824 0.41314 3.81757 -0.02086 0 0 2.6055 -2.52552 -0 -0 -1.90925 -0.34476 0 0 0 0 0 -0.03859 0 0 0 -0.23718 0 1.8394 -0.1652 0.43136 -1.30263
LEU_86 -4.41739 0.3892 3.63802 -0.47261 0.19781 0.11283 1.61046 -1.89929 -0 -0 -1.28742 0.22093 0 0 0 0 0 0.00573 0.04363 0.27002 0 -0.29896 0 0.18072 -0.40636 0.31515 -1.79754
GLN_87 -5.3097 0.42341 5.82113 -0.31396 0.06564 0.27805 2.67308 -2.4445 -0 -0 -3.16673 -0.55198 0 0 0 -1.79274 0 -0.02702 0.01176 0 2.88243 -0.19497 0 -0.18838 -0.47653 0.35824 -1.95276
LYS_88 -3.6182 0.33283 3.24234 -0.33584 0.05935 0.2149 1.28421 -1.6073 -0 -0 -1.36248 -0.37435 0 0 0 0 0 -0.0923 0.00148 1.51 0 -0.1507 0 -1.5107 -0.34784 0.30862 -2.44596
ARG_89 -7.78343 0.45896 6.43734 -0.53936 0.06705 0.30231 2.85569 -2.87356 -0 -0 -4.08331 0.22966 0 0 0 -1.41772 0 0.00473 0.25421 2.27829 0 -0.16807 0 -1.2888 -0.15208 0.58823 -4.82986
GLY_90 -4.75441 0.49867 3.91358 -0.0003 0 0 2.16185 -2.24387 -0.00946 -0.05372 -2.40599 -0.25079 0 0 -0.91322 0 0 -0.06996 0 0 0 0.26402 0 0.83697 0.04535 0.8159 -2.16538
ILE_91 -6.50469 0.47065 2.33087 -0.63654 0.50534 0.15353 2.28095 -2.08443 -0 -0 -1.18929 -0.12317 0 0 0 0 0 -0.04321 0.00733 3.54515 0 -0.15155 0 0.73287 0.03941 0.62197 -0.04481
VAL_92 -7.96371 1.57926 2.12515 -0.3863 0.34599 0.09408 2.10683 -2.3122 -0 -0 -0.88794 -0.19833 0 0 0 0 0 -0.0825 0.00863 0.6688 0 0.36985 0 1.9342 -0.21446 0.7078 -2.10484
ASP_93 -6.41795 0.75182 6.89888 -0.19362 0.00097 0.6362 3.63386 -3.26347 -0 -0 -4.09655 -0.12194 0 0 0 -0.66678 0 0.15246 0.00025 0 3.39615 0.06292 0 -2.3716 -0.20881 0.65469 -1.15253
GLN_94 -6.00754 0.44883 5.61744 -0.78696 0.06705 0.80094 2.66292 -2.73085 -0 -0 -1.05747 -0.84652 0 0 0 0 0 -0.03836 0.05063 0 2.80896 -0.19987 0 -0.18838 -0.24501 0.50631 0.86213
CYS:disulfide_95 -6.58936 0.80964 5.47137 -0.05543 8e-05 0.04316 2.93536 -2.96124 -0.00198 -0.02866 -1.77531 -0.35957 0 0 0 0 -0.01386 -0.02167 0.97568 1.10909 0 0.27036 0 3.6196 -0.00366 0.88385 4.30744
CYS_96 -8.5552 1.25563 5.95053 -0.07216 2e-05 0.04295 3.50663 -3.18998 -0 -0 -3.15254 -0.08715 0 0 0 0 0 0.0376 0.86164 0.68676 0 0.33503 0 3.6196 0.06249 1.05754 2.3594
THR_97 -3.89032 0.32935 3.82788 -0.12049 0.04239 0.057 1.94925 -2.00624 -0 -0 -0.55669 -0.69868 0 0 0 0 0 0.37249 0.00143 0.15838 0 -0.00015 2.3105 -1.0874 -0.28634 0.97235 1.37471
GLY_98 -2.56503 0.22795 3.15902 -6e-05 0 0 1.64365 -1.64555 -0 -0 -1.01552 -0.41392 0 0 0 0 0 -0.06481 0 0 0 0.2212 0 0.83697 -0.17544 0.56953 0.77799
THR_99 -4.48069 0.30559 4.65149 -0.16337 0.10028 0.11987 2.64801 -2.34259 -0.00346 -0.02192 -2.70105 -0.91971 0 0 -0.48397 0 0 -0.01616 0.04799 0.89491 0 1.27789 2.41913 -1.0874 1.38923 0.57064 2.20471
CYS:disulfide_100 -6.07309 0.67049 4.53152 -0.03965 0 0.01435 2.28924 -2.43254 -0.00918 -0.05234 -2.23061 -0.13091 0 0 0 0 -0.01386 -0.02726 0.10844 0.37152 0 0.30524 0 3.6196 1.306 0.88744 3.0944
THR_101 -5.64291 0.39211 4.58542 -0.10103 0.06162 0.06764 2.96269 -2.45952 -0.01622 -0.10661 -2.89502 -0.74911 0 0 -1.03013 0 0 0.08243 0.0163 0.10358 0 -0.61512 2.28748 -1.0874 -0.14285 0.59128 -3.69539
ARG_102 -6.77612 0.46599 5.86828 -0.66605 0.14779 0.43416 3.0465 -2.82037 -0.0266 -0.18083 -2.87177 0.14421 0 0 -0.99726 -0.82657 0 -0.0537 0.19763 2.72117 0 -0.22324 0 -1.2888 0.00055 0.62099 -3.08404
HIS_D_103 -7.87322 0.76308 5.88596 -0.37855 0.00991 0.46421 2.50304 -3.22128 -0 -0 -1.80504 -0.37304 0 0 0 -0.65238 0 0.04867 0.02382 0 2.1786 -0.0521 0 -0.45461 -0.03267 0.53025 -2.43533
GLN_104 -7.77617 0.87483 5.43612 -0.25113 0.03047 0.20056 3.39335 -2.94626 -0.01622 -0.10661 -2.7287 -0.47139 0 0 -1.03013 0 0 -0.04772 0.07892 0 3.28115 -0.19416 0 -0.18838 -0.25758 0.51088 -2.20817
LEU_105 -10.0499 2.08781 3.41987 -0.70811 0.53326 0.22363 2.91097 -2.99488 -0 -0 -1.3132 0.23629 0 0 0 0 0 0.31788 0.52471 1.03884 0 -0.27197 0 0.18072 -0.25821 1.37709 -2.7452
GLN_106 -9.29227 0.83399 6.58725 -0.24439 0.0294 0.17928 3.42872 -3.48428 -0 -0 -3.30795 -0.39539 0 0 0 -1.34531 0 0.12614 0.16636 0 2.76687 -0.07664 0 -0.18838 -0.22364 1.29935 -3.1409
SER_107 -4.26787 0.32067 3.9221 -0.02976 0 0.06905 1.57911 -2.01495 -0 -0 -0.11063 -0.53995 0 0 0 0 0 0.04354 0.00039 0.76596 0 0.32662 0.63558 -0.77834 -0.04197 0.4179 0.29744
TYR_108 -9.06524 1.0841 4.22747 -1.06107 0.10555 0.43109 2.91742 -2.98534 -0.00493 -0.09724 -0.77972 -0.27207 0 0 0 0 0 -0.00998 0.24175 0 1.757 -0.43658 0.00022 1.2797 0.12337 0.4282 -2.11632
CYS_109 -6.9822 1.15242 3.17236 -0.09433 0 0.05341 1.63708 -1.88163 -0 -0 -0.70068 -0.14411 0 0 0 0 0 0.28915 0.01067 0.53871 0 0.25226 0 3.6196 0.15347 0.79421 1.87038
ASN:CtermProteinFull_110 -3.94334 0.36814 4.30649 -0.20333 0.02338 0.4109 1.61858 -1.94506 -0.02149 -0.17601 -3.04876 -0.34795 0 0 0 0 0 0 0.00571 0 2.09679 0 0 -0.93687 0.10324 0.89249 -0.79709
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

