REMARK ID 693403 DOMAINID 684400 MODEL 1 FGF21 with AB
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 109.522
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         570.301
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -39.275
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -277.793
REMARK    SCORE     rama_prepro:          -3.542
REMARK    SCORE          fa_atr:       -1015.198
REMARK    SCORE     hbond_sr_bb:         -50.113
REMARK    SCORE           score:        -441.852
REMARK    SCORE          fa_dun:         206.995
REMARK    SCORE             ref:          21.950
REMARK    SCORE     hbond_lr_bb:         -51.695
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.654
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         119.492
REMARK    SCORE        hbond_sc:         -27.152
REMARK    SCORE     total_score:        -441.852
REMARK    SCORE fa_intra_sol_xover4:          33.840
REMARK    SCORE     cart_bonded:         137.228
REMARK    SCORE           omega:           2.683
REMARK    SCORE         p_aa_pp:         -43.761
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.466
ATOM      1  N   MET A   1       0.809  -0.020   0.605  1.00 19.67           N  
ATOM      2  CA  MET A   1       2.220   0.102   0.257  1.00 19.10           C  
ATOM      3  C   MET A   1       2.629   1.553   0.104  1.00 18.77           C  
ATOM      4  O   MET A   1       2.223   2.220  -0.848  1.00 18.81           O  
ATOM      5  CB  MET A   1       2.521  -0.661  -1.033  1.00 26.97           C  
ATOM      6  CG  MET A   1       3.988  -0.591  -1.483  1.00 26.97           C  
ATOM      7  SD  MET A   1       5.141  -1.349  -0.304  1.00 26.97           S  
ATOM      8  CE  MET A   1       4.859  -3.103  -0.535  1.00 26.97           C  
ATOM      9 1H   MET A   1       0.577  -0.994   0.743  1.00 23.60           H  
ATOM     10 2H   MET A   1       0.629   0.493   1.456  1.00 23.60           H  
ATOM     11 3H   MET A   1       0.243   0.359  -0.141  1.00 23.60           H  
ATOM     12  HA  MET A   1       2.813  -0.322   1.066  1.00 22.92           H  
ATOM     13 1HB  MET A   1       2.234  -1.700  -0.921  1.00 32.36           H  
ATOM     14 2HB  MET A   1       1.919  -0.244  -1.842  1.00 32.36           H  
ATOM     15 1HG  MET A   1       4.091  -1.104  -2.437  1.00 32.36           H  
ATOM     16 2HG  MET A   1       4.288   0.453  -1.634  1.00 32.36           H  
ATOM     17 1HE  MET A   1       5.517  -3.665   0.129  1.00 32.36           H  
ATOM     18 2HE  MET A   1       3.826  -3.351  -0.305  1.00 32.36           H  
ATOM     19 3HE  MET A   1       5.076  -3.374  -1.569  1.00 32.36           H  
ATOM     20  N   ASP A   2       3.423   2.047   1.043  1.00 18.52           N  
ATOM     21  CA  ASP A   2       3.865   3.434   1.000  1.00 18.26           C  
ATOM     22  C   ASP A   2       4.651   3.732  -0.266  1.00 17.90           C  
ATOM     23  O   ASP A   2       5.531   2.961  -0.659  1.00 17.72           O  
ATOM     24  CB  ASP A   2       4.761   3.751   2.199  1.00 25.67           C  
ATOM     25  CG  ASP A   2       4.032   3.821   3.540  1.00 25.67           C  
ATOM     26  OD1 ASP A   2       2.822   3.818   3.570  1.00 25.67           O  
ATOM     27  OD2 ASP A   2       4.710   3.889   4.532  1.00 25.67           O  
ATOM     28  H   ASP A   2       3.728   1.463   1.811  1.00 22.22           H  
ATOM     29  HA  ASP A   2       2.989   4.085   1.023  1.00 21.91           H  
ATOM     30 1HB  ASP A   2       5.532   2.984   2.274  1.00 30.80           H  
ATOM     31 2HB  ASP A   2       5.277   4.694   2.025  1.00 30.80           H  
ATOM     32  N   SER A   3       4.386   4.892  -0.855  1.00 17.89           N  
ATOM     33  CA  SER A   3       5.104   5.360  -2.030  1.00 17.65           C  
ATOM     34  C   SER A   3       6.480   5.862  -1.635  1.00 17.34           C  
ATOM     35  O   SER A   3       6.729   6.143  -0.456  1.00 17.20           O  
ATOM     36  CB  SER A   3       4.327   6.483  -2.704  1.00 24.81           C  
ATOM     37  OG  SER A   3       4.288   7.665  -1.902  1.00 24.81           O  
ATOM     38  H   SER A   3       3.635   5.460  -0.488  1.00 21.47           H  
ATOM     39  HA  SER A   3       5.221   4.526  -2.726  1.00 21.18           H  
ATOM     40 1HB  SER A   3       4.788   6.715  -3.663  1.00 29.77           H  
ATOM     41 2HB  SER A   3       3.312   6.145  -2.905  1.00 29.77           H  
ATOM     42  HG  SER A   3       3.767   8.307  -2.423  1.00 29.77           H  
ATOM     43  N   ASP A   4       7.366   6.058  -2.617  1.00 17.32           N  
ATOM     44  CA  ASP A   4       8.680   6.602  -2.293  1.00 17.08           C  
ATOM     45  C   ASP A   4       8.556   7.959  -1.626  1.00 16.60           C  
ATOM     46  O   ASP A   4       9.277   8.260  -0.688  1.00 16.14           O  
ATOM     47  CB  ASP A   4       9.524   6.796  -3.542  1.00 24.01           C  
ATOM     48  CG  ASP A   4      10.052   5.530  -4.206  1.00 24.01           C  
ATOM     49  OD1 ASP A   4       9.937   4.471  -3.642  1.00 24.01           O  
ATOM     50  OD2 ASP A   4      10.623   5.650  -5.287  1.00 24.01           O  
ATOM     51  H   ASP A   4       7.143   5.795  -3.567  1.00 20.78           H  
ATOM     52  HA  ASP A   4       9.187   5.920  -1.609  1.00 20.50           H  
ATOM     53 1HB  ASP A   4       8.902   7.311  -4.257  1.00 28.81           H  
ATOM     54 2HB  ASP A   4      10.349   7.445  -3.317  1.00 28.81           H  
ATOM     55  N   GLU A   5       7.606   8.777  -2.087  1.00 16.80           N  
ATOM     56  CA  GLU A   5       7.447  10.106  -1.509  1.00 16.47           C  
ATOM     57  C   GLU A   5       7.042   9.983  -0.046  1.00 15.73           C  
ATOM     58  O   GLU A   5       7.606  10.631   0.836  1.00 15.57           O  
ATOM     59  CB  GLU A   5       6.336  10.859  -2.248  1.00 23.19           C  
ATOM     60  CG  GLU A   5       6.641  11.233  -3.679  1.00 23.19           C  
ATOM     61  CD  GLU A   5       5.450  11.819  -4.361  1.00 23.19           C  
ATOM     62  OE1 GLU A   5       4.407  11.828  -3.764  1.00 23.19           O  
ATOM     63  OE2 GLU A   5       5.569  12.260  -5.481  1.00 23.19           O  
ATOM     64  H   GLU A   5       7.026   8.475  -2.852  1.00 20.16           H  
ATOM     65  HA  GLU A   5       8.390  10.649  -1.583  1.00 19.76           H  
ATOM     66 1HB  GLU A   5       5.432  10.255  -2.246  1.00 27.83           H  
ATOM     67 2HB  GLU A   5       6.113  11.782  -1.711  1.00 27.83           H  
ATOM     68 1HG  GLU A   5       7.438  11.961  -3.685  1.00 27.83           H  
ATOM     69 2HG  GLU A   5       6.983  10.356  -4.213  1.00 27.83           H  
ATOM     70  N   THR A   6       6.127   9.056   0.223  1.00 15.36           N  
ATOM     71  CA  THR A   6       5.601   8.809   1.560  1.00 14.69           C  
ATOM     72  C   THR A   6       6.718   8.405   2.507  1.00 14.75           C  
ATOM     73  O   THR A   6       6.793   8.871   3.647  1.00 14.80           O  
ATOM     74  CB  THR A   6       4.520   7.703   1.540  1.00 20.84           C  
ATOM     75  OG1 THR A   6       3.423   8.106   0.704  1.00 20.84           O  
ATOM     76  CG2 THR A   6       3.997   7.431   2.940  1.00 20.84           C  
ATOM     77  H   THR A   6       5.717   8.558  -0.565  1.00 18.43           H  
ATOM     78  HA  THR A   6       5.154   9.731   1.932  1.00 17.63           H  
ATOM     79  HB  THR A   6       4.943   6.801   1.144  1.00 25.01           H  
ATOM     80  HG1 THR A   6       3.700   8.077  -0.223  1.00 25.01           H  
ATOM     81 1HG2 THR A   6       3.239   6.649   2.893  1.00 25.01           H  
ATOM     82 2HG2 THR A   6       4.805   7.098   3.592  1.00 25.01           H  
ATOM     83 3HG2 THR A   6       3.559   8.337   3.346  1.00 25.01           H  
ATOM     84  N   GLY A   7       7.597   7.537   2.022  1.00 14.82           N  
ATOM     85  CA  GLY A   7       8.703   7.012   2.800  1.00 14.96           C  
ATOM     86  C   GLY A   7       9.938   7.922   2.892  1.00 14.73           C  
ATOM     87  O   GLY A   7      10.939   7.524   3.495  1.00 14.42           O  
ATOM     88  H   GLY A   7       7.437   7.176   1.074  1.00 17.78           H  
ATOM     89 1HA  GLY A   7       8.346   6.792   3.805  1.00 17.95           H  
ATOM     90 2HA  GLY A   7       9.001   6.059   2.367  1.00 17.95           H  
ATOM     91  N   PHE A   8       9.910   9.113   2.289  1.00 15.01           N  
ATOM     92  CA  PHE A   8      11.070   9.996   2.320  1.00 14.96           C  
ATOM     93  C   PHE A   8      10.921  11.097   3.357  1.00 14.44           C  
ATOM     94  O   PHE A   8       9.837  11.677   3.540  1.00 13.93           O  
ATOM     95  CB  PHE A   8      11.334  10.617   0.944  1.00 20.96           C  
ATOM     96  CG  PHE A   8      11.853   9.677  -0.156  1.00 20.96           C  
ATOM     97  CD1 PHE A   8      12.407   8.406   0.108  1.00 20.96           C  
ATOM     98  CD2 PHE A   8      11.809  10.098  -1.481  1.00 20.96           C  
ATOM     99  CE1 PHE A   8      12.881   7.623  -0.924  1.00 20.96           C  
ATOM    100  CE2 PHE A   8      12.291   9.314  -2.502  1.00 20.96           C  
ATOM    101  CZ  PHE A   8      12.829   8.078  -2.222  1.00 20.96           C  
ATOM    102  H   PHE A   8       9.066   9.426   1.801  1.00 18.01           H  
ATOM    103  HA  PHE A   8      11.945   9.422   2.616  1.00 17.95           H  
ATOM    104 1HB  PHE A   8      10.396  11.046   0.578  1.00 25.15           H  
ATOM    105 2HB  PHE A   8      12.043  11.431   1.047  1.00 25.15           H  
ATOM    106  HD1 PHE A   8      12.466   8.020   1.120  1.00 25.15           H  
ATOM    107  HD2 PHE A   8      11.389  11.081  -1.722  1.00 25.15           H  
ATOM    108  HE1 PHE A   8      13.307   6.644  -0.708  1.00 25.15           H  
ATOM    109  HE2 PHE A   8      12.248   9.689  -3.538  1.00 25.15           H  
ATOM    110  HZ  PHE A   8      13.213   7.460  -3.028  1.00 25.15           H  
ATOM    111  N   GLU A   9      12.058  11.482   3.947  1.00 14.64           N  
ATOM    112  CA  GLU A   9      12.084  12.534   4.950  1.00 14.29           C  
ATOM    113  C   GLU A   9      11.504  13.840   4.447  1.00 13.41           C  
ATOM    114  O   GLU A   9      10.855  14.541   5.206  1.00 12.95           O  
ATOM    115  CB  GLU A   9      13.507  12.772   5.436  1.00 20.15           C  
ATOM    116  CG  GLU A   9      14.129  11.616   6.204  1.00 20.15           C  
ATOM    117  CD  GLU A   9      14.728  10.577   5.298  1.00 20.15           C  
ATOM    118  OE1 GLU A   9      14.623  10.733   4.096  1.00 20.15           O  
ATOM    119  OE2 GLU A   9      15.291   9.636   5.792  1.00 20.15           O  
ATOM    120  H   GLU A   9      12.932  10.984   3.747  1.00 17.57           H  
ATOM    121  HA  GLU A   9      11.486  12.202   5.797  1.00 17.15           H  
ATOM    122 1HB  GLU A   9      14.115  12.944   4.587  1.00 24.18           H  
ATOM    123 2HB  GLU A   9      13.543  13.668   6.059  1.00 24.18           H  
ATOM    124 1HG  GLU A   9      14.909  12.006   6.854  1.00 24.18           H  
ATOM    125 2HG  GLU A   9      13.368  11.154   6.830  1.00 24.18           H  
ATOM    126  N   HIS A  10      11.621  14.157   3.161  1.00 13.24           N  
ATOM    127  CA  HIS A  10      11.058  15.425   2.713  1.00 12.52           C  
ATOM    128  C   HIS A  10       9.584  15.542   3.100  1.00 11.96           C  
ATOM    129  O   HIS A  10       9.147  16.596   3.580  1.00 11.36           O  
ATOM    130  CB  HIS A  10      11.158  15.569   1.191  1.00 17.82           C  
ATOM    131  CG  HIS A  10      12.488  15.900   0.646  1.00 17.82           C  
ATOM    132  ND1 HIS A  10      13.059  17.141   0.801  1.00 17.82           N  
ATOM    133  CD2 HIS A  10      13.360  15.172  -0.078  1.00 17.82           C  
ATOM    134  CE1 HIS A  10      14.230  17.158   0.180  1.00 17.82           C  
ATOM    135  NE2 HIS A  10      14.429  15.981  -0.361  1.00 17.82           N  
ATOM    136  H   HIS A  10      12.152  13.571   2.534  1.00 15.89           H  
ATOM    137  HA  HIS A  10      11.592  16.251   3.171  1.00 15.02           H  
ATOM    138 1HB  HIS A  10      10.827  14.642   0.720  1.00 21.38           H  
ATOM    139 2HB  HIS A  10      10.489  16.352   0.864  1.00 21.38           H  
ATOM    140  HD2 HIS A  10      13.229  14.140  -0.395  1.00 21.38           H  
ATOM    141  HE1 HIS A  10      14.918  17.999   0.120  1.00 21.38           H  
ATOM    142  HE2 HIS A  10      15.276  15.723  -0.918  1.00 21.38           H  
ATOM    143  N   SER A  11       8.814  14.460   2.923  1.00 12.26           N  
ATOM    144  CA  SER A  11       7.406  14.489   3.259  1.00 11.91           C  
ATOM    145  C   SER A  11       7.274  14.612   4.752  1.00 11.71           C  
ATOM    146  O   SER A  11       6.578  15.491   5.262  1.00 11.16           O  
ATOM    147  CB  SER A  11       6.694  13.249   2.758  1.00 16.82           C  
ATOM    148  OG  SER A  11       5.331  13.277   3.100  1.00 16.82           O  
ATOM    149  H   SER A  11       9.216  13.588   2.583  1.00 14.71           H  
ATOM    150  HA  SER A  11       6.949  15.365   2.804  1.00 14.29           H  
ATOM    151 1HB  SER A  11       6.800  13.186   1.674  1.00 20.18           H  
ATOM    152 2HB  SER A  11       7.165  12.355   3.177  1.00 20.18           H  
ATOM    153  HG  SER A  11       4.958  12.467   2.744  1.00 20.18           H  
ATOM    154  N   GLY A  12       8.014  13.778   5.484  1.00 12.25           N  
ATOM    155  CA  GLY A  12       7.911  13.800   6.940  1.00 12.24           C  
ATOM    156  C   GLY A  12       8.199  15.189   7.522  1.00 11.54           C  
ATOM    157  O   GLY A  12       7.543  15.613   8.479  1.00 11.18           O  
ATOM    158  H   GLY A  12       8.615  13.098   4.999  1.00 14.70           H  
ATOM    159 1HA  GLY A  12       6.914  13.478   7.236  1.00 14.69           H  
ATOM    160 2HA  GLY A  12       8.620  13.082   7.352  1.00 14.69           H  
ATOM    161  N   LEU A  13       9.162  15.898   6.937  1.00 11.46           N  
ATOM    162  CA  LEU A  13       9.533  17.233   7.376  1.00 10.95           C  
ATOM    163  C   LEU A  13       8.402  18.236   7.146  1.00 10.13           C  
ATOM    164  O   LEU A  13       8.039  18.992   8.059  1.00  9.70           O  
ATOM    165  CB  LEU A  13      10.788  17.674   6.604  1.00 15.53           C  
ATOM    166  CG  LEU A  13      12.135  16.942   6.931  1.00 15.53           C  
ATOM    167  CD1 LEU A  13      13.182  17.342   5.886  1.00 15.53           C  
ATOM    168  CD2 LEU A  13      12.616  17.315   8.322  1.00 15.53           C  
ATOM    169  H   LEU A  13       9.678  15.451   6.182  1.00 13.75           H  
ATOM    170  HA  LEU A  13       9.740  17.203   8.439  1.00 13.14           H  
ATOM    171 1HB  LEU A  13      10.596  17.529   5.541  1.00 18.64           H  
ATOM    172 2HB  LEU A  13      10.933  18.710   6.766  1.00 18.64           H  
ATOM    173  HG  LEU A  13      11.991  15.871   6.883  1.00 18.64           H  
ATOM    174 1HD1 LEU A  13      14.122  16.829   6.095  1.00 18.64           H  
ATOM    175 2HD1 LEU A  13      12.836  17.060   4.901  1.00 18.64           H  
ATOM    176 3HD1 LEU A  13      13.339  18.416   5.918  1.00 18.64           H  
ATOM    177 1HD2 LEU A  13      13.556  16.800   8.525  1.00 18.64           H  
ATOM    178 2HD2 LEU A  13      12.775  18.382   8.378  1.00 18.64           H  
ATOM    179 3HD2 LEU A  13      11.886  17.020   9.066  1.00 18.64           H  
ATOM    180  N   TRP A  14       7.769  18.177   5.967  1.00 10.02           N  
ATOM    181  CA  TRP A  14       6.671  19.089   5.670  1.00  9.37           C  
ATOM    182  C   TRP A  14       5.431  18.773   6.513  1.00  9.17           C  
ATOM    183  O   TRP A  14       4.720  19.688   6.955  1.00  8.67           O  
ATOM    184  CB  TRP A  14       6.309  19.052   4.182  1.00 13.38           C  
ATOM    185  CG  TRP A  14       7.326  19.719   3.283  1.00 13.38           C  
ATOM    186  CD1 TRP A  14       8.101  19.122   2.337  1.00 13.38           C  
ATOM    187  CD2 TRP A  14       7.693  21.106   3.260  1.00 13.38           C  
ATOM    188  NE1 TRP A  14       8.900  20.038   1.726  1.00 13.38           N  
ATOM    189  CE2 TRP A  14       8.673  21.249   2.273  1.00 13.38           C  
ATOM    190  CE3 TRP A  14       7.284  22.224   3.982  1.00 13.38           C  
ATOM    191  CZ2 TRP A  14       9.240  22.445   1.994  1.00 13.38           C  
ATOM    192  CZ3 TRP A  14       7.855  23.441   3.687  1.00 13.38           C  
ATOM    193  CH2 TRP A  14       8.810  23.538   2.709  1.00 13.38           C  
ATOM    194  H   TRP A  14       8.136  17.545   5.244  1.00 12.02           H  
ATOM    195  HA  TRP A  14       7.000  20.093   5.911  1.00 11.24           H  
ATOM    196 1HB  TRP A  14       6.218  18.005   3.868  1.00 16.06           H  
ATOM    197 2HB  TRP A  14       5.345  19.528   4.022  1.00 16.06           H  
ATOM    198  HD1 TRP A  14       8.089  18.077   2.094  1.00 16.06           H  
ATOM    199  HE1 TRP A  14       9.567  19.837   0.980  1.00 16.06           H  
ATOM    200  HE3 TRP A  14       6.536  22.138   4.747  1.00 16.06           H  
ATOM    201  HZ2 TRP A  14      10.006  22.551   1.221  1.00 16.06           H  
ATOM    202  HZ3 TRP A  14       7.527  24.322   4.247  1.00 16.06           H  
ATOM    203  HH2 TRP A  14       9.242  24.493   2.482  1.00 16.06           H  
ATOM    204  N   VAL A  15       5.181  17.486   6.757  1.00  9.69           N  
ATOM    205  CA  VAL A  15       4.036  17.081   7.556  1.00  9.72           C  
ATOM    206  C   VAL A  15       4.222  17.503   9.001  1.00  9.51           C  
ATOM    207  O   VAL A  15       3.290  18.022   9.623  1.00  9.27           O  
ATOM    208  CB  VAL A  15       3.766  15.568   7.454  1.00 13.60           C  
ATOM    209  CG1 VAL A  15       2.663  15.165   8.445  1.00 13.60           C  
ATOM    210  CG2 VAL A  15       3.329  15.223   6.023  1.00 13.60           C  
ATOM    211  H   VAL A  15       5.798  16.775   6.346  1.00 11.63           H  
ATOM    212  HA  VAL A  15       3.164  17.595   7.179  1.00 11.66           H  
ATOM    213  HB  VAL A  15       4.676  15.021   7.702  1.00 16.32           H  
ATOM    214 1HG1 VAL A  15       2.478  14.097   8.362  1.00 16.32           H  
ATOM    215 2HG1 VAL A  15       2.961  15.394   9.466  1.00 16.32           H  
ATOM    216 3HG1 VAL A  15       1.748  15.714   8.204  1.00 16.32           H  
ATOM    217 1HG2 VAL A  15       3.148  14.153   5.943  1.00 16.32           H  
ATOM    218 2HG2 VAL A  15       2.421  15.761   5.787  1.00 16.32           H  
ATOM    219 3HG2 VAL A  15       4.108  15.507   5.323  1.00 16.32           H  
ATOM    220  N   SER A  16       5.416  17.265   9.544  1.00  9.75           N  
ATOM    221  CA  SER A  16       5.728  17.615  10.914  1.00  9.73           C  
ATOM    222  C   SER A  16       5.562  19.103  11.164  1.00  9.05           C  
ATOM    223  O   SER A  16       4.943  19.492  12.169  1.00  8.94           O  
ATOM    224  CB  SER A  16       7.145  17.198  11.245  1.00 13.63           C  
ATOM    225  OG  SER A  16       7.475  17.533  12.565  1.00 13.63           O  
ATOM    226  H   SER A  16       6.135  16.794   8.993  1.00 11.70           H  
ATOM    227  HA  SER A  16       5.045  17.076  11.569  1.00 11.68           H  
ATOM    228 1HB  SER A  16       7.248  16.125  11.099  1.00 16.36           H  
ATOM    229 2HB  SER A  16       7.835  17.686  10.554  1.00 16.36           H  
ATOM    230  HG  SER A  16       8.377  17.234  12.689  1.00 16.36           H  
ATOM    231  N   VAL A  17       6.075  19.960  10.263  1.00  8.76           N  
ATOM    232  CA  VAL A  17       5.917  21.377  10.527  1.00  8.28           C  
ATOM    233  C   VAL A  17       4.446  21.785  10.457  1.00  7.89           C  
ATOM    234  O   VAL A  17       4.025  22.597  11.280  1.00  7.70           O  
ATOM    235  CB  VAL A  17       6.812  22.261   9.620  1.00 11.79           C  
ATOM    236  CG1 VAL A  17       6.343  22.275   8.209  1.00 11.79           C  
ATOM    237  CG2 VAL A  17       6.829  23.693  10.165  1.00 11.79           C  
ATOM    238  H   VAL A  17       6.606  19.615   9.454  1.00 10.51           H  
ATOM    239  HA  VAL A  17       6.256  21.556  11.549  1.00  9.94           H  
ATOM    240  HB  VAL A  17       7.813  21.851   9.625  1.00 14.15           H  
ATOM    241 1HG1 VAL A  17       7.007  22.896   7.609  1.00 14.15           H  
ATOM    242 2HG1 VAL A  17       6.348  21.273   7.832  1.00 14.15           H  
ATOM    243 3HG1 VAL A  17       5.361  22.681   8.170  1.00 14.15           H  
ATOM    244 1HG2 VAL A  17       7.484  24.315   9.547  1.00 14.15           H  
ATOM    245 2HG2 VAL A  17       5.828  24.107  10.151  1.00 14.15           H  
ATOM    246 3HG2 VAL A  17       7.200  23.690  11.189  1.00 14.15           H  
ATOM    247  N   LEU A  18       3.640  21.226   9.531  1.00  7.96           N  
ATOM    248  CA  LEU A  18       2.238  21.615   9.545  1.00  7.88           C  
ATOM    249  C   LEU A  18       1.558  21.137  10.804  1.00  8.07           C  
ATOM    250  O   LEU A  18       0.793  21.882  11.414  1.00  8.05           O  
ATOM    251  CB  LEU A  18       1.464  21.144   8.314  1.00 11.07           C  
ATOM    252  CG  LEU A  18      -0.073  21.511   8.273  1.00 11.07           C  
ATOM    253  CD1 LEU A  18      -0.321  23.014   8.454  1.00 11.07           C  
ATOM    254  CD2 LEU A  18      -0.597  21.125   6.901  1.00 11.07           C  
ATOM    255  H   LEU A  18       4.001  20.585   8.813  1.00  9.55           H  
ATOM    256  HA  LEU A  18       2.207  22.694   9.540  1.00  9.46           H  
ATOM    257 1HB  LEU A  18       1.912  21.536   7.445  1.00 13.28           H  
ATOM    258 2HB  LEU A  18       1.547  20.049   8.261  1.00 13.28           H  
ATOM    259  HG  LEU A  18      -0.616  20.970   9.050  1.00 13.28           H  
ATOM    260 1HD1 LEU A  18      -1.379  23.174   8.365  1.00 13.28           H  
ATOM    261 2HD1 LEU A  18       0.018  23.352   9.435  1.00 13.28           H  
ATOM    262 3HD1 LEU A  18       0.160  23.575   7.728  1.00 13.28           H  
ATOM    263 1HD2 LEU A  18      -1.642  21.369   6.821  1.00 13.28           H  
ATOM    264 2HD2 LEU A  18      -0.060  21.673   6.139  1.00 13.28           H  
ATOM    265 3HD2 LEU A  18      -0.462  20.066   6.754  1.00 13.28           H  
ATOM    266  N   ALA A  19       1.830  19.911  11.246  1.00  8.43           N  
ATOM    267  CA  ALA A  19       1.169  19.451  12.451  1.00  8.81           C  
ATOM    268  C   ALA A  19       1.464  20.405  13.604  1.00  8.63           C  
ATOM    269  O   ALA A  19       0.554  20.782  14.345  1.00  8.83           O  
ATOM    270  CB  ALA A  19       1.635  18.052  12.800  1.00 12.19           C  
ATOM    271  H   ALA A  19       2.460  19.292  10.724  1.00 10.12           H  
ATOM    272  HA  ALA A  19       0.093  19.448  12.275  1.00 10.57           H  
ATOM    273 1HB  ALA A  19       1.128  17.711  13.700  1.00 14.63           H  
ATOM    274 2HB  ALA A  19       1.412  17.379  11.973  1.00 14.63           H  
ATOM    275 3HB  ALA A  19       2.715  18.071  12.971  1.00 14.63           H  
ATOM    276  N   GLY A  20       2.718  20.866  13.697  1.00  8.40           N  
ATOM    277  CA  GLY A  20       3.119  21.816  14.719  1.00  8.39           C  
ATOM    278  C   GLY A  20       2.336  23.127  14.611  1.00  8.11           C  
ATOM    279  O   GLY A  20       1.770  23.610  15.599  1.00  8.32           O  
ATOM    280  H   GLY A  20       3.436  20.496  13.062  1.00 10.08           H  
ATOM    281 1HA  GLY A  20       2.967  21.377  15.703  1.00 10.07           H  
ATOM    282 2HA  GLY A  20       4.185  22.018  14.613  1.00 10.07           H  
ATOM    283  N   LEU A  21       2.308  23.704  13.406  1.00  7.80           N  
ATOM    284  CA  LEU A  21       1.637  24.975  13.147  1.00  7.74           C  
ATOM    285  C   LEU A  21       0.133  24.910  13.426  1.00  8.05           C  
ATOM    286  O   LEU A  21      -0.437  25.833  14.026  1.00  8.26           O  
ATOM    287  CB  LEU A  21       1.858  25.323  11.677  1.00 10.87           C  
ATOM    288  CG  LEU A  21       3.299  25.709  11.232  1.00 10.87           C  
ATOM    289  CD1 LEU A  21       3.353  25.716   9.710  1.00 10.87           C  
ATOM    290  CD2 LEU A  21       3.659  27.079  11.761  1.00 10.87           C  
ATOM    291  H   LEU A  21       2.807  23.242  12.639  1.00  9.36           H  
ATOM    292  HA  LEU A  21       2.070  25.732  13.789  1.00  9.29           H  
ATOM    293 1HB  LEU A  21       1.537  24.477  11.080  1.00 13.04           H  
ATOM    294 2HB  LEU A  21       1.228  26.140  11.458  1.00 13.04           H  
ATOM    295  HG  LEU A  21       4.010  24.990  11.610  1.00 13.04           H  
ATOM    296 1HD1 LEU A  21       4.358  25.992   9.382  1.00 13.04           H  
ATOM    297 2HD1 LEU A  21       3.112  24.738   9.323  1.00 13.04           H  
ATOM    298 3HD1 LEU A  21       2.649  26.425   9.342  1.00 13.04           H  
ATOM    299 1HD2 LEU A  21       4.670  27.348  11.435  1.00 13.04           H  
ATOM    300 2HD2 LEU A  21       2.955  27.810  11.381  1.00 13.04           H  
ATOM    301 3HD2 LEU A  21       3.628  27.072  12.828  1.00 13.04           H  
ATOM    302  N   LEU A  22      -0.495  23.795  13.056  1.00  8.25           N  
ATOM    303  CA  LEU A  22      -1.913  23.588  13.287  1.00  8.76           C  
ATOM    304  C   LEU A  22      -2.203  23.550  14.772  1.00  9.08           C  
ATOM    305  O   LEU A  22      -3.109  24.238  15.251  1.00  9.45           O  
ATOM    306  CB  LEU A  22      -2.355  22.255  12.678  1.00 12.06           C  
ATOM    307  CG  LEU A  22      -3.842  21.826  12.882  1.00 12.06           C  
ATOM    308  CD1 LEU A  22      -4.799  22.825  12.186  1.00 12.06           C  
ATOM    309  CD2 LEU A  22      -3.995  20.414  12.366  1.00 12.06           C  
ATOM    310  H   LEU A  22       0.032  23.078  12.554  1.00  9.90           H  
ATOM    311  HA  LEU A  22      -2.456  24.414  12.845  1.00 10.51           H  
ATOM    312 1HB  LEU A  22      -2.161  22.295  11.603  1.00 14.47           H  
ATOM    313 2HB  LEU A  22      -1.723  21.470  13.096  1.00 14.47           H  
ATOM    314  HG  LEU A  22      -4.089  21.832  13.943  1.00 14.47           H  
ATOM    315 1HD1 LEU A  22      -5.837  22.511  12.341  1.00 14.47           H  
ATOM    316 2HD1 LEU A  22      -4.681  23.823  12.604  1.00 14.47           H  
ATOM    317 3HD1 LEU A  22      -4.598  22.853  11.118  1.00 14.47           H  
ATOM    318 1HD2 LEU A  22      -5.025  20.082  12.506  1.00 14.47           H  
ATOM    319 2HD2 LEU A  22      -3.742  20.387  11.330  1.00 14.47           H  
ATOM    320 3HD2 LEU A  22      -3.319  19.757  12.913  1.00 14.47           H  
ATOM    321  N   LEU A  23      -1.433  22.747  15.510  1.00  9.08           N  
ATOM    322  CA  LEU A  23      -1.632  22.605  16.942  1.00  9.52           C  
ATOM    323  C   LEU A  23      -1.421  23.936  17.629  1.00  9.46           C  
ATOM    324  O   LEU A  23      -2.134  24.270  18.576  1.00  9.91           O  
ATOM    325  CB  LEU A  23      -0.684  21.544  17.495  1.00 13.15           C  
ATOM    326  CG  LEU A  23      -0.982  20.073  17.062  1.00 13.15           C  
ATOM    327  CD1 LEU A  23       0.187  19.193  17.480  1.00 13.15           C  
ATOM    328  CD2 LEU A  23      -2.283  19.572  17.710  1.00 13.15           C  
ATOM    329  H   LEU A  23      -0.702  22.193  15.048  1.00 10.90           H  
ATOM    330  HA  LEU A  23      -2.660  22.304  17.114  1.00 11.42           H  
ATOM    331 1HB  LEU A  23       0.324  21.787  17.152  1.00 15.78           H  
ATOM    332 2HB  LEU A  23      -0.699  21.594  18.582  1.00 15.78           H  
ATOM    333  HG  LEU A  23      -1.082  20.023  15.982  1.00 15.78           H  
ATOM    334 1HD1 LEU A  23      -0.003  18.168  17.166  1.00 15.78           H  
ATOM    335 2HD1 LEU A  23       1.097  19.556  16.997  1.00 15.78           H  
ATOM    336 3HD1 LEU A  23       0.308  19.227  18.561  1.00 15.78           H  
ATOM    337 1HD2 LEU A  23      -2.461  18.543  17.398  1.00 15.78           H  
ATOM    338 2HD2 LEU A  23      -2.190  19.608  18.796  1.00 15.78           H  
ATOM    339 3HD2 LEU A  23      -3.126  20.179  17.403  1.00 15.78           H  
ATOM    340  N   GLY A  24      -0.456  24.709  17.131  1.00  9.01           N  
ATOM    341  CA  GLY A  24      -0.186  26.034  17.636  1.00  9.07           C  
ATOM    342  C   GLY A  24      -1.444  26.887  17.507  1.00  9.34           C  
ATOM    343  O   GLY A  24      -1.929  27.487  18.476  1.00  9.74           O  
ATOM    344  H   GLY A  24       0.141  24.343  16.385  1.00 10.81           H  
ATOM    345 1HA  GLY A  24       0.148  25.977  18.662  1.00 10.88           H  
ATOM    346 2HA  GLY A  24       0.618  26.480  17.050  1.00 10.88           H  
ATOM    347  N   ALA A  25      -1.994  26.958  16.295  1.00  9.25           N  
ATOM    348  CA  ALA A  25      -3.176  27.775  16.060  1.00  9.67           C  
ATOM    349  C   ALA A  25      -4.358  27.346  16.917  1.00 10.12           C  
ATOM    350  O   ALA A  25      -5.070  28.185  17.480  1.00 10.56           O  
ATOM    351  CB  ALA A  25      -3.554  27.704  14.598  1.00 13.38           C  
ATOM    352  H   ALA A  25      -1.551  26.452  15.517  1.00 11.10           H  
ATOM    353  HA  ALA A  25      -2.936  28.804  16.320  1.00 11.60           H  
ATOM    354 1HB  ALA A  25      -4.417  28.334  14.402  1.00 16.06           H  
ATOM    355 2HB  ALA A  25      -2.712  28.046  14.015  1.00 16.06           H  
ATOM    356 3HB  ALA A  25      -3.788  26.670  14.336  1.00 16.06           H  
ATOM    357  N   CYS A  26      -4.505  26.038  17.105  1.00 10.13           N  
ATOM    358  CA  CYS A  26      -5.624  25.462  17.839  1.00 10.69           C  
ATOM    359  C   CYS A  26      -5.647  25.799  19.331  1.00 10.62           C  
ATOM    360  O   CYS A  26      -6.645  25.536  20.006  1.00 10.86           O  
ATOM    361  CB  CYS A  26      -5.623  23.939  17.686  1.00 14.74           C  
ATOM    362  SG  CYS A  26      -5.943  23.344  15.981  1.00 14.74           S  
ATOM    363  H   CYS A  26      -3.854  25.410  16.626  1.00 12.16           H  
ATOM    364  HA  CYS A  26      -6.538  25.843  17.389  1.00 12.83           H  
ATOM    365 1HB  CYS A  26      -4.655  23.552  18.005  1.00 17.69           H  
ATOM    366 2HB  CYS A  26      -6.380  23.512  18.341  1.00 17.69           H  
ATOM    367  HG  CYS A  26      -4.758  23.741  15.461  1.00 17.69           H  
ATOM    368  N   GLN A  27      -4.540  26.309  19.870  1.00 10.44           N  
ATOM    369  CA  GLN A  27      -4.477  26.672  21.275  1.00 10.51           C  
ATOM    370  C   GLN A  27      -4.001  28.112  21.445  1.00 10.47           C  
ATOM    371  O   GLN A  27      -3.568  28.499  22.529  1.00 10.67           O  
ATOM    372  CB  GLN A  27      -3.584  25.711  22.052  1.00 14.69           C  
ATOM    373  CG  GLN A  27      -4.057  24.288  22.114  1.00 14.69           C  
ATOM    374  CD  GLN A  27      -3.137  23.374  22.971  1.00 14.69           C  
ATOM    375  OE1 GLN A  27      -1.982  23.684  23.351  1.00 14.69           O  
ATOM    376  NE2 GLN A  27      -3.679  22.202  23.290  1.00 14.69           N  
ATOM    377  H   GLN A  27      -3.734  26.535  19.277  1.00 12.53           H  
ATOM    378  HA  GLN A  27      -5.479  26.608  21.691  1.00 12.61           H  
ATOM    379 1HB  GLN A  27      -2.670  25.660  21.536  1.00 17.63           H  
ATOM    380 2HB  GLN A  27      -3.395  26.085  23.057  1.00 17.63           H  
ATOM    381 1HG  GLN A  27      -5.057  24.269  22.534  1.00 17.63           H  
ATOM    382 2HG  GLN A  27      -4.069  23.892  21.098  1.00 17.63           H  
ATOM    383 1HE2 GLN A  27      -3.164  21.544  23.842  1.00 17.63           H  
ATOM    384 2HE2 GLN A  27      -4.604  21.976  22.979  1.00 17.63           H  
ATOM    385  N   ALA A  28      -4.099  28.907  20.373  1.00 10.32           N  
ATOM    386  CA  ALA A  28      -3.693  30.314  20.354  1.00 10.41           C  
ATOM    387  C   ALA A  28      -2.232  30.559  20.766  1.00 10.07           C  
ATOM    388  O   ALA A  28      -1.939  31.540  21.456  1.00 10.08           O  
ATOM    389  CB  ALA A  28      -4.605  31.128  21.262  1.00 14.53           C  
ATOM    390  H   ALA A  28      -4.479  28.524  19.501  1.00 12.38           H  
ATOM    391  HA  ALA A  28      -3.807  30.665  19.329  1.00 12.49           H  
ATOM    392 1HB  ALA A  28      -4.333  32.179  21.197  1.00 17.44           H  
ATOM    393 2HB  ALA A  28      -5.636  31.001  20.944  1.00 17.44           H  
ATOM    394 3HB  ALA A  28      -4.499  30.795  22.293  1.00 17.44           H  
ATOM    395  N   HIS A  29      -1.315  29.704  20.324  1.00  9.91           N  
ATOM    396  CA  HIS A  29       0.099  29.882  20.612  1.00  9.75           C  
ATOM    397  C   HIS A  29       0.683  30.822  19.562  1.00  9.46           C  
ATOM    398  O   HIS A  29       0.042  31.057  18.539  1.00  9.39           O  
ATOM    399  CB  HIS A  29       0.853  28.547  20.593  1.00 13.72           C  
ATOM    400  CG  HIS A  29       0.471  27.613  21.693  1.00 13.72           C  
ATOM    401  ND1 HIS A  29       0.747  27.861  23.025  1.00 13.72           N  
ATOM    402  CD2 HIS A  29      -0.160  26.430  21.657  1.00 13.72           C  
ATOM    403  CE1 HIS A  29       0.279  26.860  23.756  1.00 13.72           C  
ATOM    404  NE2 HIS A  29      -0.275  25.983  22.946  1.00 13.72           N  
ATOM    405  H   HIS A  29      -1.597  28.901  19.756  1.00 11.89           H  
ATOM    406  HA  HIS A  29       0.200  30.310  21.601  1.00 11.70           H  
ATOM    407 1HB  HIS A  29       0.655  28.059  19.650  1.00 16.46           H  
ATOM    408 2HB  HIS A  29       1.925  28.712  20.639  1.00 16.46           H  
ATOM    409  HD2 HIS A  29      -0.527  25.919  20.776  1.00 16.46           H  
ATOM    410  HE1 HIS A  29       0.336  26.776  24.839  1.00 16.46           H  
ATOM    411  HE2 HIS A  29      -0.741  25.094  23.211  1.00 16.46           H  
ATOM    412  N   PRO A  30       1.835  31.464  19.806  1.00  9.48           N  
ATOM    413  CA  PRO A  30       2.555  32.207  18.796  1.00  9.41           C  
ATOM    414  C   PRO A  30       2.842  31.221  17.675  1.00  8.98           C  
ATOM    415  O   PRO A  30       3.086  30.044  17.942  1.00  9.00           O  
ATOM    416  CB  PRO A  30       3.832  32.630  19.534  1.00 14.11           C  
ATOM    417  CG  PRO A  30       3.417  32.682  20.999  1.00 14.11           C  
ATOM    418  CD  PRO A  30       2.421  31.541  21.161  1.00 14.11           C  
ATOM    419  HA  PRO A  30       1.958  33.056  18.447  1.00 11.29           H  
ATOM    420 1HB  PRO A  30       4.639  31.910  19.334  1.00 16.93           H  
ATOM    421 2HB  PRO A  30       4.172  33.605  19.152  1.00 16.93           H  
ATOM    422 1HG  PRO A  30       4.303  32.562  21.644  1.00 16.93           H  
ATOM    423 2HG  PRO A  30       2.982  33.664  21.239  1.00 16.93           H  
ATOM    424 1HD  PRO A  30       2.939  30.610  21.428  1.00 16.93           H  
ATOM    425 2HD  PRO A  30       1.678  31.845  21.910  1.00 16.93           H  
ATOM    426  N   ILE A  31       2.797  31.691  16.438  1.00  8.79           N  
ATOM    427  CA  ILE A  31       3.020  30.819  15.297  1.00  8.68           C  
ATOM    428  C   ILE A  31       4.389  31.046  14.637  1.00  8.52           C  
ATOM    429  O   ILE A  31       4.699  32.186  14.294  1.00  8.60           O  
ATOM    430  CB  ILE A  31       1.893  31.025  14.263  1.00 12.20           C  
ATOM    431  CG1 ILE A  31       0.493  30.777  14.925  1.00 12.20           C  
ATOM    432  CG2 ILE A  31       2.083  30.137  13.051  1.00 12.20           C  
ATOM    433  CD1 ILE A  31       0.248  29.369  15.514  1.00 12.20           C  
ATOM    434  H   ILE A  31       2.600  32.671  16.289  1.00 10.55           H  
ATOM    435  HA  ILE A  31       2.925  29.808  15.639  1.00 10.42           H  
ATOM    436  HB  ILE A  31       1.905  32.064  13.936  1.00 14.64           H  
ATOM    437 1HG1 ILE A  31       0.362  31.495  15.737  1.00 14.64           H  
ATOM    438 2HG1 ILE A  31      -0.276  30.961  14.176  1.00 14.64           H  
ATOM    439 1HG2 ILE A  31       1.282  30.338  12.355  1.00 14.64           H  
ATOM    440 2HG2 ILE A  31       3.030  30.355  12.570  1.00 14.64           H  
ATOM    441 3HG2 ILE A  31       2.063  29.091  13.342  1.00 14.64           H  
ATOM    442 1HD1 ILE A  31      -0.737  29.369  15.931  1.00 14.64           H  
ATOM    443 2HD1 ILE A  31       0.317  28.596  14.747  1.00 14.64           H  
ATOM    444 3HD1 ILE A  31       0.954  29.152  16.311  1.00 14.64           H  
ATOM    445  N   PRO A  32       5.233  29.999  14.505  1.00  8.63           N  
ATOM    446  CA  PRO A  32       6.522  29.987  13.825  1.00  8.98           C  
ATOM    447  C   PRO A  32       6.367  30.347  12.362  1.00  8.88           C  
ATOM    448  O   PRO A  32       5.308  30.110  11.781  1.00  8.78           O  
ATOM    449  CB  PRO A  32       6.989  28.535  13.967  1.00 13.47           C  
ATOM    450  CG  PRO A  32       6.277  28.013  15.181  1.00 13.47           C  
ATOM    451  CD  PRO A  32       4.943  28.720  15.208  1.00 13.47           C  
ATOM    452  HA  PRO A  32       7.207  30.690  14.327  1.00 10.78           H  
ATOM    453 1HB  PRO A  32       6.742  27.980  13.043  1.00 16.16           H  
ATOM    454 2HB  PRO A  32       8.083  28.504  14.065  1.00 16.16           H  
ATOM    455 1HG  PRO A  32       6.170  26.917  15.113  1.00 16.16           H  
ATOM    456 2HG  PRO A  32       6.876  28.214  16.083  1.00 16.16           H  
ATOM    457 1HD  PRO A  32       4.170  28.143  14.700  1.00 16.16           H  
ATOM    458 2HD  PRO A  32       4.715  28.897  16.274  1.00 16.16           H  
ATOM    459  N   ASP A  33       7.422  30.881  11.758  1.00  9.06           N  
ATOM    460  CA  ASP A  33       7.399  31.227  10.345  1.00  9.16           C  
ATOM    461  C   ASP A  33       6.831  30.039   9.573  1.00  8.90           C  
ATOM    462  O   ASP A  33       7.122  28.888   9.904  1.00  8.99           O  
ATOM    463  CB  ASP A  33       8.809  31.502   9.811  1.00 12.79           C  
ATOM    464  CG  ASP A  33       9.534  32.669  10.425  1.00 12.79           C  
ATOM    465  OD1 ASP A  33       8.974  33.377  11.223  1.00 12.79           O  
ATOM    466  OD2 ASP A  33      10.662  32.875  10.035  1.00 12.79           O  
ATOM    467  H   ASP A  33       8.253  31.096  12.295  1.00 10.87           H  
ATOM    468  HA  ASP A  33       6.759  32.097  10.193  1.00 10.99           H  
ATOM    469 1HB  ASP A  33       9.413  30.616   9.910  1.00 15.35           H  
ATOM    470 2HB  ASP A  33       8.727  31.729   8.765  1.00 15.35           H  
ATOM    471  N   SER A  34       6.025  30.312   8.547  1.00  8.90           N  
ATOM    472  CA  SER A  34       5.383  29.242   7.783  1.00  8.85           C  
ATOM    473  C   SER A  34       5.272  29.503   6.290  1.00  8.49           C  
ATOM    474  O   SER A  34       4.797  30.560   5.868  1.00  8.48           O  
ATOM    475  CB  SER A  34       3.992  29.038   8.305  1.00 12.41           C  
ATOM    476  OG  SER A  34       3.340  28.063   7.562  1.00 12.41           O  
ATOM    477  H   SER A  34       5.827  31.274   8.310  1.00 10.68           H  
ATOM    478  HA  SER A  34       5.934  28.324   7.937  1.00 10.62           H  
ATOM    479 1HB  SER A  34       4.039  28.746   9.349  1.00 14.89           H  
ATOM    480 2HB  SER A  34       3.441  29.971   8.250  1.00 14.89           H  
ATOM    481  HG  SER A  34       2.464  28.003   7.925  1.00 14.89           H  
ATOM    482  N   SER A  35       5.718  28.533   5.484  1.00  8.35           N  
ATOM    483  CA  SER A  35       5.615  28.603   4.037  1.00  8.16           C  
ATOM    484  C   SER A  35       4.169  28.654   3.554  1.00  7.76           C  
ATOM    485  O   SER A  35       3.350  27.878   4.052  1.00  7.86           O  
ATOM    486  CB  SER A  35       6.246  27.385   3.413  1.00 11.50           C  
ATOM    487  OG  SER A  35       6.014  27.349   2.031  1.00 11.50           O  
ATOM    488  H   SER A  35       6.171  27.703   5.880  1.00 10.02           H  
ATOM    489  HA  SER A  35       6.181  29.474   3.732  1.00  9.79           H  
ATOM    490 1HB  SER A  35       7.290  27.426   3.592  1.00 13.80           H  
ATOM    491 2HB  SER A  35       5.867  26.475   3.883  1.00 13.80           H  
ATOM    492  HG  SER A  35       6.488  26.574   1.706  1.00 13.80           H  
ATOM    493  N   PRO A  36       3.846  29.436   2.486  1.00  7.51           N  
ATOM    494  CA  PRO A  36       2.547  29.536   1.807  1.00  7.18           C  
ATOM    495  C   PRO A  36       1.978  28.158   1.467  1.00  7.00           C  
ATOM    496  O   PRO A  36       0.769  27.990   1.322  1.00  7.02           O  
ATOM    497  CB  PRO A  36       2.894  30.331   0.551  1.00 10.77           C  
ATOM    498  CG  PRO A  36       4.058  31.198   0.973  1.00 10.77           C  
ATOM    499  CD  PRO A  36       4.854  30.369   1.932  1.00 10.77           C  
ATOM    500  HA  PRO A  36       1.848  30.090   2.452  1.00  8.62           H  
ATOM    501 1HB  PRO A  36       3.148  29.642  -0.266  1.00 12.92           H  
ATOM    502 2HB  PRO A  36       2.020  30.912   0.220  1.00 12.92           H  
ATOM    503 1HG  PRO A  36       4.657  31.476   0.105  1.00 12.92           H  
ATOM    504 2HG  PRO A  36       3.694  32.137   1.417  1.00 12.92           H  
ATOM    505 1HD  PRO A  36       5.659  29.837   1.418  1.00 12.92           H  
ATOM    506 2HD  PRO A  36       5.221  31.059   2.711  1.00 12.92           H  
ATOM    507  N   LEU A  37       2.879  27.189   1.292  1.00  7.05           N  
ATOM    508  CA  LEU A  37       2.566  25.806   0.997  1.00  7.07           C  
ATOM    509  C   LEU A  37       1.518  25.219   1.935  1.00  7.04           C  
ATOM    510  O   LEU A  37       0.684  24.412   1.540  1.00  7.26           O  
ATOM    511  CB  LEU A  37       3.830  24.959   1.223  1.00  9.89           C  
ATOM    512  CG  LEU A  37       3.738  23.430   0.965  1.00  9.89           C  
ATOM    513  CD1 LEU A  37       3.528  23.196  -0.491  1.00  9.89           C  
ATOM    514  CD2 LEU A  37       4.964  22.759   1.518  1.00  9.89           C  
ATOM    515  H   LEU A  37       3.861  27.406   1.429  1.00  8.46           H  
ATOM    516  HA  LEU A  37       2.205  25.751  -0.025  1.00  8.48           H  
ATOM    517 1HB  LEU A  37       4.610  25.343   0.578  1.00 11.87           H  
ATOM    518 2HB  LEU A  37       4.152  25.109   2.243  1.00 11.87           H  
ATOM    519  HG  LEU A  37       2.888  23.013   1.478  1.00 11.87           H  
ATOM    520 1HD1 LEU A  37       3.471  22.141  -0.698  1.00 11.87           H  
ATOM    521 2HD1 LEU A  37       2.616  23.676  -0.826  1.00 11.87           H  
ATOM    522 3HD1 LEU A  37       4.347  23.609  -1.008  1.00 11.87           H  
ATOM    523 1HD2 LEU A  37       4.900  21.677   1.349  1.00 11.87           H  
ATOM    524 2HD2 LEU A  37       5.851  23.144   1.075  1.00 11.87           H  
ATOM    525 3HD2 LEU A  37       5.009  22.957   2.574  1.00 11.87           H  
ATOM    526  N   LEU A  38       1.636  25.535   3.217  1.00  6.92           N  
ATOM    527  CA  LEU A  38       0.810  24.896   4.217  1.00  7.00           C  
ATOM    528  C   LEU A  38      -0.263  25.821   4.774  1.00  7.27           C  
ATOM    529  O   LEU A  38      -0.002  26.992   5.046  1.00  7.39           O  
ATOM    530  CB  LEU A  38       1.771  24.474   5.326  1.00  9.77           C  
ATOM    531  CG  LEU A  38       2.969  23.604   4.879  1.00  9.77           C  
ATOM    532  CD1 LEU A  38       3.888  23.424   6.026  1.00  9.77           C  
ATOM    533  CD2 LEU A  38       2.489  22.245   4.350  1.00  9.77           C  
ATOM    534  H   LEU A  38       2.308  26.249   3.519  1.00  8.30           H  
ATOM    535  HA  LEU A  38       0.311  24.033   3.780  1.00  8.40           H  
ATOM    536 1HB  LEU A  38       2.155  25.368   5.822  1.00 11.72           H  
ATOM    537 2HB  LEU A  38       1.237  23.902   6.006  1.00 11.72           H  
ATOM    538  HG  LEU A  38       3.507  24.109   4.109  1.00 11.72           H  
ATOM    539 1HD1 LEU A  38       4.728  22.831   5.714  1.00 11.72           H  
ATOM    540 2HD1 LEU A  38       4.240  24.401   6.369  1.00 11.72           H  
ATOM    541 3HD1 LEU A  38       3.397  22.936   6.830  1.00 11.72           H  
ATOM    542 1HD2 LEU A  38       3.352  21.654   4.039  1.00 11.72           H  
ATOM    543 2HD2 LEU A  38       1.960  21.720   5.125  1.00 11.72           H  
ATOM    544 3HD2 LEU A  38       1.835  22.380   3.498  1.00 11.72           H  
ATOM    545  N   GLN A  39      -1.466  25.289   5.020  1.00  7.53           N  
ATOM    546  CA  GLN A  39      -2.501  26.133   5.623  1.00  7.99           C  
ATOM    547  C   GLN A  39      -3.127  25.477   6.845  1.00  8.31           C  
ATOM    548  O   GLN A  39      -3.226  24.249   6.959  1.00  8.51           O  
ATOM    549  CB  GLN A  39      -3.577  26.507   4.593  1.00 11.00           C  
ATOM    550  CG  GLN A  39      -3.042  27.293   3.393  1.00 11.00           C  
ATOM    551  CD  GLN A  39      -4.113  27.625   2.361  1.00 11.00           C  
ATOM    552  OE1 GLN A  39      -5.101  26.885   2.201  1.00 11.00           O  
ATOM    553  NE2 GLN A  39      -3.923  28.733   1.658  1.00 11.00           N  
ATOM    554  H   GLN A  39      -1.660  24.313   4.759  1.00  9.04           H  
ATOM    555  HA  GLN A  39      -2.039  27.058   5.965  1.00  9.59           H  
ATOM    556 1HB  GLN A  39      -4.076  25.642   4.240  1.00 13.20           H  
ATOM    557 2HB  GLN A  39      -4.325  27.134   5.078  1.00 13.20           H  
ATOM    558 1HG  GLN A  39      -2.604  28.225   3.750  1.00 13.20           H  
ATOM    559 2HG  GLN A  39      -2.278  26.695   2.895  1.00 13.20           H  
ATOM    560 1HE2 GLN A  39      -4.588  29.016   0.966  1.00 13.20           H  
ATOM    561 2HE2 GLN A  39      -3.105  29.290   1.817  1.00 13.20           H  
ATOM    562  N   PHE A  40      -3.560  26.306   7.784  1.00  8.49           N  
ATOM    563  CA  PHE A  40      -4.182  25.797   8.993  1.00  8.92           C  
ATOM    564  C   PHE A  40      -5.082  26.799   9.693  1.00  9.53           C  
ATOM    565  O   PHE A  40      -4.881  28.014   9.630  1.00  9.96           O  
ATOM    566  CB  PHE A  40      -3.071  25.318   9.933  1.00 12.32           C  
ATOM    567  CG  PHE A  40      -1.994  26.356  10.164  1.00 12.32           C  
ATOM    568  CD1 PHE A  40      -2.036  27.196  11.241  1.00 12.32           C  
ATOM    569  CD2 PHE A  40      -0.951  26.511   9.249  1.00 12.32           C  
ATOM    570  CE1 PHE A  40      -1.069  28.169  11.418  1.00 12.32           C  
ATOM    571  CE2 PHE A  40      -0.014  27.472   9.407  1.00 12.32           C  
ATOM    572  CZ  PHE A  40      -0.062  28.307  10.490  1.00 12.32           C  
ATOM    573  H   PHE A  40      -3.452  27.307   7.671  1.00 10.19           H  
ATOM    574  HA  PHE A  40      -4.796  24.936   8.723  1.00 10.70           H  
ATOM    575 1HB  PHE A  40      -3.514  25.099  10.885  1.00 14.78           H  
ATOM    576 2HB  PHE A  40      -2.633  24.421   9.574  1.00 14.78           H  
ATOM    577  HD1 PHE A  40      -2.847  27.090  11.947  1.00 14.78           H  
ATOM    578  HD2 PHE A  40      -0.894  25.862   8.381  1.00 14.78           H  
ATOM    579  HE1 PHE A  40      -1.113  28.832  12.282  1.00 14.78           H  
ATOM    580  HE2 PHE A  40       0.769  27.573   8.670  1.00 14.78           H  
ATOM    581  HZ  PHE A  40       0.693  29.071  10.610  1.00 14.78           H  
ATOM    582  N   GLY A  41      -6.035  26.248  10.425  1.00  9.68           N  
ATOM    583  CA  GLY A  41      -6.995  26.954  11.249  1.00 10.37           C  
ATOM    584  C   GLY A  41      -7.838  25.851  11.840  1.00 10.46           C  
ATOM    585  O   GLY A  41      -7.301  24.859  12.320  1.00 10.66           O  
ATOM    586  H   GLY A  41      -6.147  25.231  10.350  1.00 11.62           H  
ATOM    587 1HA  GLY A  41      -6.487  27.520  12.029  1.00 12.44           H  
ATOM    588 2HA  GLY A  41      -7.598  27.633  10.647  1.00 12.44           H  
ATOM    589  N   GLY A  42      -9.160  26.008  11.845  1.00 10.48           N  
ATOM    590  CA  GLY A  42      -9.995  24.920  12.355  1.00 10.70           C  
ATOM    591  C   GLY A  42      -9.726  23.639  11.539  1.00 10.06           C  
ATOM    592  O   GLY A  42      -9.778  22.528  12.069  1.00 10.08           O  
ATOM    593  H   GLY A  42      -9.577  26.853  11.481  1.00 12.58           H  
ATOM    594 1HA  GLY A  42      -9.771  24.744  13.407  1.00 12.84           H  
ATOM    595 2HA  GLY A  42     -11.047  25.195  12.282  1.00 12.84           H  
ATOM    596  N   GLN A  43      -9.440  23.809  10.239  1.00  9.61           N  
ATOM    597  CA  GLN A  43      -9.125  22.706   9.340  1.00  9.07           C  
ATOM    598  C   GLN A  43      -7.637  22.671   8.989  1.00  8.44           C  
ATOM    599  O   GLN A  43      -6.844  23.528   9.398  1.00  8.24           O  
ATOM    600  CB  GLN A  43      -9.967  22.786   8.067  1.00 12.92           C  
ATOM    601  CG  GLN A  43     -11.453  22.713   8.320  1.00 12.92           C  
ATOM    602  CD  GLN A  43     -11.824  21.402   8.966  1.00 12.92           C  
ATOM    603  OE1 GLN A  43     -11.390  20.339   8.515  1.00 12.92           O  
ATOM    604  NE2 GLN A  43     -12.608  21.464  10.028  1.00 12.92           N  
ATOM    605  H   GLN A  43      -9.456  24.742   9.859  1.00 11.53           H  
ATOM    606  HA  GLN A  43      -9.356  21.769   9.847  1.00 10.88           H  
ATOM    607 1HB  GLN A  43      -9.762  23.725   7.556  1.00 15.50           H  
ATOM    608 2HB  GLN A  43      -9.698  21.980   7.389  1.00 15.50           H  
ATOM    609 1HG  GLN A  43     -11.746  23.520   8.987  1.00 15.50           H  
ATOM    610 2HG  GLN A  43     -11.984  22.794   7.372  1.00 15.50           H  
ATOM    611 1HE2 GLN A  43     -12.875  20.624  10.502  1.00 15.50           H  
ATOM    612 2HE2 GLN A  43     -12.929  22.346  10.365  1.00 15.50           H  
ATOM    613  N   VAL A  44      -7.229  21.649   8.239  1.00  8.26           N  
ATOM    614  CA  VAL A  44      -5.824  21.550   7.854  1.00  7.75           C  
ATOM    615  C   VAL A  44      -5.639  21.215   6.375  1.00  7.52           C  
ATOM    616  O   VAL A  44      -6.315  20.331   5.847  1.00  7.78           O  
ATOM    617  CB  VAL A  44      -5.141  20.521   8.770  1.00 11.06           C  
ATOM    618  CG1 VAL A  44      -5.786  19.153   8.642  1.00 11.06           C  
ATOM    619  CG2 VAL A  44      -3.665  20.448   8.461  1.00 11.06           C  
ATOM    620  H   VAL A  44      -7.895  20.961   7.911  1.00  9.91           H  
ATOM    621  HA  VAL A  44      -5.349  22.515   8.032  1.00  9.30           H  
ATOM    622  HB  VAL A  44      -5.286  20.845   9.786  1.00 13.27           H  
ATOM    623 1HG1 VAL A  44      -5.301  18.464   9.331  1.00 13.27           H  
ATOM    624 2HG1 VAL A  44      -6.842  19.221   8.888  1.00 13.27           H  
ATOM    625 3HG1 VAL A  44      -5.675  18.774   7.629  1.00 13.27           H  
ATOM    626 1HG2 VAL A  44      -3.182  19.748   9.133  1.00 13.27           H  
ATOM    627 2HG2 VAL A  44      -3.513  20.109   7.439  1.00 13.27           H  
ATOM    628 3HG2 VAL A  44      -3.229  21.438   8.594  1.00 13.27           H  
ATOM    629  N   ARG A  45      -4.696  21.896   5.716  1.00  7.19           N  
ATOM    630  CA  ARG A  45      -4.397  21.607   4.318  1.00  7.13           C  
ATOM    631  C   ARG A  45      -2.914  21.319   4.122  1.00  6.89           C  
ATOM    632  O   ARG A  45      -2.058  22.213   4.214  1.00  6.73           O  
ATOM    633  CB  ARG A  45      -4.784  22.779   3.447  1.00 10.01           C  
ATOM    634  CG  ARG A  45      -4.632  22.597   1.950  1.00 10.01           C  
ATOM    635  CD  ARG A  45      -4.990  23.849   1.262  1.00 10.01           C  
ATOM    636  NE  ARG A  45      -4.935  23.743  -0.181  1.00 10.01           N  
ATOM    637  CZ  ARG A  45      -5.200  24.758  -1.039  1.00 10.01           C  
ATOM    638  NH1 ARG A  45      -5.532  25.959  -0.585  1.00 10.01           N  
ATOM    639  NH2 ARG A  45      -5.128  24.544  -2.347  1.00 10.01           N  
ATOM    640  H   ARG A  45      -4.177  22.636   6.202  1.00  8.63           H  
ATOM    641  HA  ARG A  45      -4.967  20.729   4.012  1.00  8.56           H  
ATOM    642 1HB  ARG A  45      -5.808  23.077   3.657  1.00 12.01           H  
ATOM    643 2HB  ARG A  45      -4.148  23.592   3.705  1.00 12.01           H  
ATOM    644 1HG  ARG A  45      -3.598  22.356   1.704  1.00 12.01           H  
ATOM    645 2HG  ARG A  45      -5.290  21.803   1.601  1.00 12.01           H  
ATOM    646 1HD  ARG A  45      -5.992  24.161   1.555  1.00 12.01           H  
ATOM    647 2HD  ARG A  45      -4.268  24.600   1.568  1.00 12.01           H  
ATOM    648  HE  ARG A  45      -4.692  22.845  -0.575  1.00 12.01           H  
ATOM    649 1HH1 ARG A  45      -5.587  26.145   0.428  1.00 12.01           H  
ATOM    650 2HH1 ARG A  45      -5.730  26.706  -1.232  1.00 12.01           H  
ATOM    651 1HH2 ARG A  45      -4.879  23.630  -2.700  1.00 12.01           H  
ATOM    652 2HH2 ARG A  45      -5.327  25.293  -2.996  1.00 12.01           H  
ATOM    653  N   GLN A  46      -2.617  20.060   3.823  1.00  7.02           N  
ATOM    654  CA  GLN A  46      -1.246  19.609   3.637  1.00  6.92           C  
ATOM    655  C   GLN A  46      -0.861  19.597   2.170  1.00  6.70           C  
ATOM    656  O   GLN A  46      -1.526  18.960   1.353  1.00  6.95           O  
ATOM    657  CB  GLN A  46      -1.063  18.185   4.181  1.00  9.73           C  
ATOM    658  CG  GLN A  46       0.370  17.627   4.072  1.00  9.73           C  
ATOM    659  CD  GLN A  46       1.301  18.277   5.062  1.00  9.73           C  
ATOM    660  OE1 GLN A  46       1.020  18.150   6.252  1.00  9.73           O  
ATOM    661  NE2 GLN A  46       2.364  18.957   4.624  1.00  9.73           N  
ATOM    662  H   GLN A  46      -3.373  19.392   3.748  1.00  8.42           H  
ATOM    663  HA  GLN A  46      -0.575  20.291   4.154  1.00  8.30           H  
ATOM    664 1HB  GLN A  46      -1.357  18.157   5.230  1.00 11.68           H  
ATOM    665 2HB  GLN A  46      -1.721  17.506   3.642  1.00 11.68           H  
ATOM    666 1HG  GLN A  46       0.341  16.561   4.289  1.00 11.68           H  
ATOM    667 2HG  GLN A  46       0.768  17.782   3.071  1.00 11.68           H  
ATOM    668 1HE2 GLN A  46       2.991  19.398   5.296  1.00 11.68           H  
ATOM    669 2HE2 GLN A  46       2.550  19.073   3.614  1.00 11.68           H  
ATOM    670  N   ARG A  47       0.237  20.253   1.844  1.00  6.41           N  
ATOM    671  CA  ARG A  47       0.772  20.255   0.495  1.00  6.35           C  
ATOM    672  C   ARG A  47       2.246  19.844   0.580  1.00  6.22           C  
ATOM    673  O   ARG A  47       2.840  19.813   1.668  1.00  6.14           O  
ATOM    674  CB  ARG A  47       0.563  21.595  -0.191  1.00  8.92           C  
ATOM    675  CG  ARG A  47      -0.908  21.992  -0.405  1.00  8.92           C  
ATOM    676  CD  ARG A  47      -1.075  23.367  -1.010  1.00  8.92           C  
ATOM    677  NE  ARG A  47      -0.664  23.457  -2.403  1.00  8.92           N  
ATOM    678  CZ  ARG A  47      -0.526  24.625  -3.092  1.00  8.92           C  
ATOM    679  NH1 ARG A  47      -0.736  25.803  -2.487  1.00  8.92           N  
ATOM    680  NH2 ARG A  47      -0.183  24.598  -4.367  1.00  8.92           N  
ATOM    681  H   ARG A  47       0.710  20.795   2.553  1.00  7.69           H  
ATOM    682  HA  ARG A  47       0.246  19.505  -0.096  1.00  7.62           H  
ATOM    683 1HB  ARG A  47       0.987  22.347   0.416  1.00 10.70           H  
ATOM    684 2HB  ARG A  47       1.067  21.608  -1.157  1.00 10.70           H  
ATOM    685 1HG  ARG A  47      -1.393  21.266  -1.053  1.00 10.70           H  
ATOM    686 2HG  ARG A  47      -1.409  22.005   0.559  1.00 10.70           H  
ATOM    687 1HD  ARG A  47      -2.126  23.642  -0.950  1.00 10.70           H  
ATOM    688 2HD  ARG A  47      -0.502  24.079  -0.456  1.00 10.70           H  
ATOM    689  HE  ARG A  47      -0.507  22.585  -2.895  1.00 10.70           H  
ATOM    690 1HH1 ARG A  47      -0.993  25.834  -1.510  1.00 10.70           H  
ATOM    691 2HH1 ARG A  47      -0.582  26.705  -2.989  1.00 10.70           H  
ATOM    692 1HH2 ARG A  47       0.035  23.703  -4.835  1.00 10.70           H  
ATOM    693 2HH2 ARG A  47      -0.119  25.469  -4.882  1.00 10.70           H  
ATOM    694  N   TYR A  48       2.821  19.456  -0.552  1.00  6.42           N  
ATOM    695  CA  TYR A  48       4.208  18.993  -0.597  1.00  6.45           C  
ATOM    696  C   TYR A  48       5.017  19.566  -1.761  1.00  6.21           C  
ATOM    697  O   TYR A  48       4.571  19.541  -2.910  1.00  6.34           O  
ATOM    698  CB  TYR A  48       4.157  17.453  -0.624  1.00  9.02           C  
ATOM    699  CG  TYR A  48       5.454  16.692  -0.784  1.00  9.02           C  
ATOM    700  CD1 TYR A  48       6.414  16.770   0.162  1.00  9.02           C  
ATOM    701  CD2 TYR A  48       5.633  15.841  -1.866  1.00  9.02           C  
ATOM    702  CE1 TYR A  48       7.567  16.040   0.029  1.00  9.02           C  
ATOM    703  CE2 TYR A  48       6.790  15.091  -1.984  1.00  9.02           C  
ATOM    704  CZ  TYR A  48       7.755  15.191  -1.045  1.00  9.02           C  
ATOM    705  OH  TYR A  48       8.926  14.454  -1.144  1.00  9.02           O  
ATOM    706  H   TYR A  48       2.282  19.480  -1.404  1.00  7.70           H  
ATOM    707  HA  TYR A  48       4.703  19.311   0.320  1.00  7.74           H  
ATOM    708 1HB  TYR A  48       3.692  17.109   0.305  1.00 10.82           H  
ATOM    709 2HB  TYR A  48       3.499  17.144  -1.433  1.00 10.82           H  
ATOM    710  HD1 TYR A  48       6.266  17.415   1.018  1.00 10.82           H  
ATOM    711  HD2 TYR A  48       4.855  15.754  -2.618  1.00 10.82           H  
ATOM    712  HE1 TYR A  48       8.314  16.126   0.776  1.00 10.82           H  
ATOM    713  HE2 TYR A  48       6.929  14.414  -2.819  1.00 10.82           H  
ATOM    714  HH  TYR A  48       8.909  13.849  -1.924  1.00 10.82           H  
ATOM    715  N   LEU A  49       6.199  20.110  -1.447  1.00  6.11           N  
ATOM    716  CA  LEU A  49       7.115  20.659  -2.452  1.00  6.06           C  
ATOM    717  C   LEU A  49       8.126  19.650  -2.871  1.00  6.19           C  
ATOM    718  O   LEU A  49       8.399  18.690  -2.152  1.00  6.48           O  
ATOM    719  CB  LEU A  49       7.886  21.895  -1.970  1.00  8.51           C  
ATOM    720  CG  LEU A  49       7.097  23.103  -1.639  1.00  8.51           C  
ATOM    721  CD1 LEU A  49       7.981  24.161  -1.051  1.00  8.51           C  
ATOM    722  CD2 LEU A  49       6.481  23.654  -2.879  1.00  8.51           C  
ATOM    723  H   LEU A  49       6.489  20.098  -0.475  1.00  7.33           H  
ATOM    724  HA  LEU A  49       6.547  20.910  -3.341  1.00  7.27           H  
ATOM    725 1HB  LEU A  49       8.443  21.614  -1.078  1.00 10.21           H  
ATOM    726 2HB  LEU A  49       8.605  22.170  -2.744  1.00 10.21           H  
ATOM    727  HG  LEU A  49       6.366  22.846  -0.953  1.00 10.21           H  
ATOM    728 1HD1 LEU A  49       7.381  25.025  -0.805  1.00 10.21           H  
ATOM    729 2HD1 LEU A  49       8.441  23.800  -0.165  1.00 10.21           H  
ATOM    730 3HD1 LEU A  49       8.752  24.437  -1.771  1.00 10.21           H  
ATOM    731 1HD2 LEU A  49       5.930  24.550  -2.635  1.00 10.21           H  
ATOM    732 2HD2 LEU A  49       7.271  23.890  -3.565  1.00 10.21           H  
ATOM    733 3HD2 LEU A  49       5.817  22.950  -3.331  1.00 10.21           H  
ATOM    734  N   TYR A  50       8.688  19.866  -4.046  1.00  6.23           N  
ATOM    735  CA  TYR A  50       9.677  18.945  -4.533  1.00  6.52           C  
ATOM    736  C   TYR A  50      10.985  19.630  -4.857  1.00  6.65           C  
ATOM    737  O   TYR A  50      11.022  20.793  -5.254  1.00  6.66           O  
ATOM    738  CB  TYR A  50       9.145  18.237  -5.754  1.00  9.02           C  
ATOM    739  CG  TYR A  50       7.958  17.352  -5.556  1.00  9.02           C  
ATOM    740  CD1 TYR A  50       6.683  17.877  -5.517  1.00  9.02           C  
ATOM    741  CD2 TYR A  50       8.139  16.020  -5.480  1.00  9.02           C  
ATOM    742  CE1 TYR A  50       5.607  17.055  -5.392  1.00  9.02           C  
ATOM    743  CE2 TYR A  50       7.073  15.186  -5.372  1.00  9.02           C  
ATOM    744  CZ  TYR A  50       5.806  15.696  -5.328  1.00  9.02           C  
ATOM    745  OH  TYR A  50       4.726  14.857  -5.232  1.00  9.02           O  
ATOM    746  H   TYR A  50       8.455  20.699  -4.596  1.00  7.48           H  
ATOM    747  HA  TYR A  50       9.869  18.220  -3.756  1.00  7.82           H  
ATOM    748 1HB  TYR A  50       8.858  18.978  -6.437  1.00 10.82           H  
ATOM    749 2HB  TYR A  50       9.937  17.651  -6.222  1.00 10.82           H  
ATOM    750  HD1 TYR A  50       6.531  18.933  -5.584  1.00 10.82           H  
ATOM    751  HD2 TYR A  50       9.136  15.618  -5.521  1.00 10.82           H  
ATOM    752  HE1 TYR A  50       4.600  17.472  -5.360  1.00 10.82           H  
ATOM    753  HE2 TYR A  50       7.224  14.112  -5.322  1.00 10.82           H  
ATOM    754  HH  TYR A  50       5.020  13.917  -5.304  1.00 10.82           H  
ATOM    755  N   THR A  51      12.050  18.870  -4.706  1.00  7.03           N  
ATOM    756  CA  THR A  51      13.410  19.263  -5.021  1.00  7.43           C  
ATOM    757  C   THR A  51      14.293  18.048  -5.164  1.00  7.88           C  
ATOM    758  O   THR A  51      14.025  16.997  -4.563  1.00  8.01           O  
ATOM    759  CB  THR A  51      14.014  20.168  -3.930  1.00 10.24           C  
ATOM    760  OG1 THR A  51      15.348  20.554  -4.318  1.00 10.24           O  
ATOM    761  CG2 THR A  51      14.053  19.483  -2.552  1.00 10.24           C  
ATOM    762  H   THR A  51      11.908  17.942  -4.348  1.00  8.44           H  
ATOM    763  HA  THR A  51      13.412  19.804  -5.967  1.00  8.92           H  
ATOM    764  HB  THR A  51      13.403  21.065  -3.854  1.00 12.29           H  
ATOM    765  HG1 THR A  51      15.961  19.761  -4.269  1.00 12.29           H  
ATOM    766 1HG2 THR A  51      14.475  20.168  -1.819  1.00 12.29           H  
ATOM    767 2HG2 THR A  51      13.044  19.206  -2.250  1.00 12.29           H  
ATOM    768 3HG2 THR A  51      14.675  18.585  -2.599  1.00 12.29           H  
ATOM    769  N   ASP A  52      15.352  18.187  -5.953  1.00  8.25           N  
ATOM    770  CA  ASP A  52      16.349  17.136  -5.994  1.00  8.79           C  
ATOM    771  C   ASP A  52      17.282  17.425  -4.830  1.00  9.36           C  
ATOM    772  O   ASP A  52      17.104  18.436  -4.144  1.00  9.61           O  
ATOM    773  CB  ASP A  52      17.083  17.149  -7.351  1.00 12.09           C  
ATOM    774  CG  ASP A  52      17.801  15.830  -7.731  1.00 12.09           C  
ATOM    775  OD1 ASP A  52      18.137  15.073  -6.839  1.00 12.09           O  
ATOM    776  OD2 ASP A  52      18.018  15.615  -8.896  1.00 12.09           O  
ATOM    777  H   ASP A  52      15.488  19.050  -6.467  1.00  9.90           H  
ATOM    778  HA  ASP A  52      15.880  16.165  -5.841  1.00 10.55           H  
ATOM    779 1HB  ASP A  52      16.367  17.385  -8.139  1.00 14.51           H  
ATOM    780 2HB  ASP A  52      17.825  17.954  -7.344  1.00 14.51           H  
ATOM    781  N   ASP A  53      18.286  16.586  -4.640  1.00  9.69           N  
ATOM    782  CA  ASP A  53      19.264  16.744  -3.564  1.00 10.35           C  
ATOM    783  C   ASP A  53      20.694  16.723  -4.089  1.00 10.69           C  
ATOM    784  O   ASP A  53      21.647  16.413  -3.365  1.00 10.59           O  
ATOM    785  CB  ASP A  53      18.996  15.705  -2.484  1.00 14.23           C  
ATOM    786  CG  ASP A  53      17.743  16.064  -1.657  1.00 14.23           C  
ATOM    787  OD1 ASP A  53      17.834  16.950  -0.800  1.00 14.23           O  
ATOM    788  OD2 ASP A  53      16.696  15.534  -1.930  1.00 14.23           O  
ATOM    789  H   ASP A  53      18.345  15.781  -5.270  1.00 11.63           H  
ATOM    790  HA  ASP A  53      19.107  17.721  -3.109  1.00 12.42           H  
ATOM    791 1HB  ASP A  53      18.844  14.721  -2.937  1.00 17.08           H  
ATOM    792 2HB  ASP A  53      19.856  15.625  -1.814  1.00 17.08           H  
ATOM    793  N   ALA A  54      20.838  17.024  -5.372  1.00 11.20           N  
ATOM    794  CA  ALA A  54      22.143  17.085  -6.002  1.00 11.72           C  
ATOM    795  C   ALA A  54      22.941  18.179  -5.328  1.00 11.61           C  
ATOM    796  O   ALA A  54      22.390  19.211  -4.952  1.00 12.08           O  
ATOM    797  CB  ALA A  54      22.022  17.355  -7.493  1.00 16.20           C  
ATOM    798  H   ALA A  54      20.011  17.259  -5.907  1.00 13.44           H  
ATOM    799  HA  ALA A  54      22.651  16.133  -5.844  1.00 14.06           H  
ATOM    800 1HB  ALA A  54      23.012  17.394  -7.944  1.00 19.44           H  
ATOM    801 2HB  ALA A  54      21.442  16.557  -7.962  1.00 19.44           H  
ATOM    802 3HB  ALA A  54      21.514  18.309  -7.646  1.00 19.44           H  
ATOM    803  N   GLN A  55      24.242  17.965  -5.184  1.00 11.09           N  
ATOM    804  CA  GLN A  55      25.109  18.971  -4.579  1.00 11.06           C  
ATOM    805  C   GLN A  55      25.924  19.686  -5.651  1.00 10.66           C  
ATOM    806  O   GLN A  55      26.912  20.378  -5.371  1.00 10.74           O  
ATOM    807  CB  GLN A  55      25.960  18.329  -3.487  1.00 15.49           C  
ATOM    808  CG  GLN A  55      25.082  17.706  -2.389  1.00 15.49           C  
ATOM    809  CD  GLN A  55      24.165  18.741  -1.742  1.00 15.49           C  
ATOM    810  OE1 GLN A  55      24.630  19.757  -1.215  1.00 15.49           O  
ATOM    811  NE2 GLN A  55      22.863  18.506  -1.802  1.00 15.49           N  
ATOM    812  H   GLN A  55      24.638  17.086  -5.489  1.00 13.31           H  
ATOM    813  HA  GLN A  55      24.485  19.729  -4.107  1.00 13.27           H  
ATOM    814 1HB  GLN A  55      26.592  17.553  -3.916  1.00 18.59           H  
ATOM    815 2HB  GLN A  55      26.607  19.078  -3.031  1.00 18.59           H  
ATOM    816 1HG  GLN A  55      24.455  16.925  -2.822  1.00 18.59           H  
ATOM    817 2HG  GLN A  55      25.723  17.284  -1.618  1.00 18.59           H  
ATOM    818 1HE2 GLN A  55      22.222  19.172  -1.427  1.00 18.59           H  
ATOM    819 2HE2 GLN A  55      22.496  17.661  -2.260  1.00 18.59           H  
ATOM    820  N   GLN A  56      25.504  19.460  -6.885  1.00 10.38           N  
ATOM    821  CA  GLN A  56      26.078  20.009  -8.093  1.00 10.14           C  
ATOM    822  C   GLN A  56      25.559  21.427  -8.265  1.00  9.68           C  
ATOM    823  O   GLN A  56      24.486  21.755  -7.765  1.00  9.74           O  
ATOM    824  CB  GLN A  56      25.658  19.134  -9.262  1.00 14.30           C  
ATOM    825  CG  GLN A  56      26.196  17.724  -9.212  1.00 14.30           C  
ATOM    826  CD  GLN A  56      25.616  16.866 -10.315  1.00 14.30           C  
ATOM    827  OE1 GLN A  56      24.444  16.479 -10.245  1.00 14.30           O  
ATOM    828  NE2 GLN A  56      26.415  16.568 -11.331  1.00 14.30           N  
ATOM    829  H   GLN A  56      24.692  18.872  -6.985  1.00 12.46           H  
ATOM    830  HA  GLN A  56      27.162  20.034  -8.008  1.00 12.17           H  
ATOM    831 1HB  GLN A  56      24.583  19.074  -9.289  1.00 17.16           H  
ATOM    832 2HB  GLN A  56      25.989  19.591 -10.190  1.00 17.16           H  
ATOM    833 1HG  GLN A  56      27.277  17.756  -9.330  1.00 17.16           H  
ATOM    834 2HG  GLN A  56      25.942  17.278  -8.253  1.00 17.16           H  
ATOM    835 1HE2 GLN A  56      26.078  16.000 -12.084  1.00 17.16           H  
ATOM    836 2HE2 GLN A  56      27.355  16.905 -11.346  1.00 17.16           H  
ATOM    837  N   THR A  57      26.309  22.277  -8.952  1.00  9.33           N  
ATOM    838  CA  THR A  57      25.838  23.634  -9.170  1.00  8.96           C  
ATOM    839  C   THR A  57      24.530  23.654  -9.961  1.00  8.29           C  
ATOM    840  O   THR A  57      24.463  23.105 -11.060  1.00  8.45           O  
ATOM    841  CB  THR A  57      26.909  24.455  -9.926  1.00 12.70           C  
ATOM    842  OG1 THR A  57      28.128  24.460  -9.179  1.00 12.70           O  
ATOM    843  CG2 THR A  57      26.422  25.905 -10.123  1.00 12.70           C  
ATOM    844  H   THR A  57      27.201  21.995  -9.332  1.00 11.20           H  
ATOM    845  HA  THR A  57      25.657  24.096  -8.202  1.00 10.75           H  
ATOM    846  HB  THR A  57      27.106  23.992 -10.882  1.00 15.24           H  
ATOM    847  HG1 THR A  57      28.825  24.868  -9.708  1.00 15.24           H  
ATOM    848 1HG2 THR A  57      27.186  26.474 -10.650  1.00 15.24           H  
ATOM    849 2HG2 THR A  57      25.508  25.916 -10.709  1.00 15.24           H  
ATOM    850 3HG2 THR A  57      26.235  26.359  -9.160  1.00 15.24           H  
ATOM    851  N   GLU A  58      23.535  24.365  -9.430  1.00  7.67           N  
ATOM    852  CA  GLU A  58      22.219  24.515 -10.048  1.00  7.06           C  
ATOM    853  C   GLU A  58      21.551  25.770  -9.508  1.00  6.58           C  
ATOM    854  O   GLU A  58      22.111  26.443  -8.639  1.00  6.67           O  
ATOM    855  CB  GLU A  58      21.306  23.313  -9.797  1.00 10.13           C  
ATOM    856  CG  GLU A  58      20.947  23.057  -8.342  1.00 10.13           C  
ATOM    857  CD  GLU A  58      19.950  21.932  -8.177  1.00 10.13           C  
ATOM    858  OE1 GLU A  58      19.541  21.368  -9.172  1.00 10.13           O  
ATOM    859  OE2 GLU A  58      19.565  21.670  -7.067  1.00 10.13           O  
ATOM    860  H   GLU A  58      23.695  24.788  -8.526  1.00  9.20           H  
ATOM    861  HA  GLU A  58      22.345  24.635 -11.126  1.00  8.47           H  
ATOM    862 1HB  GLU A  58      20.389  23.429 -10.348  1.00 12.16           H  
ATOM    863 2HB  GLU A  58      21.793  22.418 -10.175  1.00 12.16           H  
ATOM    864 1HG  GLU A  58      21.863  22.796  -7.804  1.00 12.16           H  
ATOM    865 2HG  GLU A  58      20.540  23.964  -7.896  1.00 12.16           H  
ATOM    866  N   ALA A  59      20.358  26.077 -10.002  1.00  6.25           N  
ATOM    867  CA  ALA A  59      19.597  27.253  -9.586  1.00  5.93           C  
ATOM    868  C   ALA A  59      18.164  26.903  -9.240  1.00  5.71           C  
ATOM    869  O   ALA A  59      17.626  25.894  -9.704  1.00  5.82           O  
ATOM    870  CB  ALA A  59      19.578  28.274 -10.679  1.00  8.43           C  
ATOM    871  H   ALA A  59      19.960  25.471 -10.702  1.00  7.50           H  
ATOM    872  HA  ALA A  59      20.070  27.675  -8.698  1.00  7.12           H  
ATOM    873 1HB  ALA A  59      19.026  29.157 -10.361  1.00 10.12           H  
ATOM    874 2HB  ALA A  59      20.550  28.533 -10.917  1.00 10.12           H  
ATOM    875 3HB  ALA A  59      19.106  27.834 -11.516  1.00 10.12           H  
ATOM    876  N   HIS A  60      17.534  27.744  -8.437  1.00  5.65           N  
ATOM    877  CA  HIS A  60      16.146  27.550  -8.080  1.00  5.73           C  
ATOM    878  C   HIS A  60      15.286  28.168  -9.164  1.00  5.78           C  
ATOM    879  O   HIS A  60      15.648  29.199  -9.730  1.00  6.05           O  
ATOM    880  CB  HIS A  60      15.875  28.209  -6.728  1.00  7.99           C  
ATOM    881  CG  HIS A  60      16.616  27.590  -5.610  1.00  7.99           C  
ATOM    882  ND1 HIS A  60      16.042  26.712  -4.711  1.00  7.99           N  
ATOM    883  CD2 HIS A  60      17.911  27.695  -5.265  1.00  7.99           C  
ATOM    884  CE1 HIS A  60      16.964  26.322  -3.844  1.00  7.99           C  
ATOM    885  NE2 HIS A  60      18.106  26.906  -4.163  1.00  7.99           N  
ATOM    886  H   HIS A  60      18.013  28.575  -8.075  1.00  6.78           H  
ATOM    887  HA  HIS A  60      15.913  26.488  -8.012  1.00  6.88           H  
ATOM    888 1HB  HIS A  60      16.164  29.249  -6.772  1.00  9.59           H  
ATOM    889 2HB  HIS A  60      14.830  28.166  -6.507  1.00  9.59           H  
ATOM    890  HD2 HIS A  60      18.668  28.304  -5.767  1.00  9.59           H  
ATOM    891  HE1 HIS A  60      16.811  25.637  -3.010  1.00  9.59           H  
ATOM    892  HE2 HIS A  60      18.996  26.814  -3.690  1.00  9.59           H  
ATOM    893  N   LEU A  61      14.125  27.590  -9.425  1.00  5.65           N  
ATOM    894  CA  LEU A  61      13.178  28.145 -10.393  1.00  5.77           C  
ATOM    895  C   LEU A  61      12.085  28.938  -9.707  1.00  6.02           C  
ATOM    896  O   LEU A  61      11.503  28.459  -8.743  1.00  6.03           O  
ATOM    897  CB  LEU A  61      12.534  27.012 -11.217  1.00  8.03           C  
ATOM    898  CG  LEU A  61      11.380  27.414 -12.219  1.00  8.03           C  
ATOM    899  CD1 LEU A  61      11.879  28.248 -13.363  1.00  8.03           C  
ATOM    900  CD2 LEU A  61      10.742  26.178 -12.742  1.00  8.03           C  
ATOM    901  H   LEU A  61      13.884  26.735  -8.936  1.00  6.78           H  
ATOM    902  HA  LEU A  61      13.713  28.813 -11.062  1.00  6.92           H  
ATOM    903 1HB  LEU A  61      13.309  26.536 -11.791  1.00  9.64           H  
ATOM    904 2HB  LEU A  61      12.138  26.274 -10.525  1.00  9.64           H  
ATOM    905  HG  LEU A  61      10.648  28.003 -11.696  1.00  9.64           H  
ATOM    906 1HD1 LEU A  61      11.042  28.503 -14.009  1.00  9.64           H  
ATOM    907 2HD1 LEU A  61      12.334  29.163 -12.996  1.00  9.64           H  
ATOM    908 3HD1 LEU A  61      12.598  27.679 -13.920  1.00  9.64           H  
ATOM    909 1HD2 LEU A  61       9.941  26.481 -13.371  1.00  9.64           H  
ATOM    910 2HD2 LEU A  61      11.456  25.594 -13.301  1.00  9.64           H  
ATOM    911 3HD2 LEU A  61      10.356  25.575 -11.938  1.00  9.64           H  
ATOM    912  N   GLU A  62      11.804  30.146 -10.193  1.00  6.42           N  
ATOM    913  CA  GLU A  62      10.719  30.969  -9.657  1.00  6.88           C  
ATOM    914  C   GLU A  62       9.572  31.193 -10.649  1.00  7.11           C  
ATOM    915  O   GLU A  62       9.772  31.403 -11.857  1.00  7.44           O  
ATOM    916  CB  GLU A  62      11.214  32.368  -9.231  1.00  9.45           C  
ATOM    917  CG  GLU A  62      12.158  32.435  -8.046  1.00  9.45           C  
ATOM    918  CD  GLU A  62      12.546  33.877  -7.726  1.00  9.45           C  
ATOM    919  OE1 GLU A  62      12.470  34.699  -8.623  1.00  9.45           O  
ATOM    920  OE2 GLU A  62      12.843  34.171  -6.583  1.00  9.45           O  
ATOM    921  H   GLU A  62      12.347  30.514 -10.970  1.00  7.70           H  
ATOM    922  HA  GLU A  62      10.308  30.460  -8.796  1.00  8.26           H  
ATOM    923 1HB  GLU A  62      11.726  32.834 -10.076  1.00 11.34           H  
ATOM    924 2HB  GLU A  62      10.349  32.993  -8.992  1.00 11.34           H  
ATOM    925 1HG  GLU A  62      11.665  32.001  -7.184  1.00 11.34           H  
ATOM    926 2HG  GLU A  62      13.053  31.847  -8.264  1.00 11.34           H  
ATOM    927  N   ILE A  63       8.351  31.220 -10.106  1.00  7.09           N  
ATOM    928  CA  ILE A  63       7.173  31.613 -10.886  1.00  7.40           C  
ATOM    929  C   ILE A  63       6.451  32.693 -10.084  1.00  8.15           C  
ATOM    930  O   ILE A  63       5.876  32.395  -9.030  1.00  8.31           O  
ATOM    931  CB  ILE A  63       6.220  30.438 -11.178  1.00 10.24           C  
ATOM    932  CG1 ILE A  63       6.986  29.316 -11.918  1.00 10.24           C  
ATOM    933  CG2 ILE A  63       5.049  30.961 -12.058  1.00 10.24           C  
ATOM    934  CD1 ILE A  63       6.204  28.040 -12.116  1.00 10.24           C  
ATOM    935  H   ILE A  63       8.283  31.031  -9.099  1.00  8.51           H  
ATOM    936  HA  ILE A  63       7.491  32.052 -11.835  1.00  8.88           H  
ATOM    937  HB  ILE A  63       5.834  30.029 -10.243  1.00 12.29           H  
ATOM    938 1HG1 ILE A  63       7.315  29.687 -12.886  1.00 12.29           H  
ATOM    939 2HG1 ILE A  63       7.863  29.058 -11.333  1.00 12.29           H  
ATOM    940 1HG2 ILE A  63       4.364  30.159 -12.275  1.00 12.29           H  
ATOM    941 2HG2 ILE A  63       4.512  31.752 -11.527  1.00 12.29           H  
ATOM    942 3HG2 ILE A  63       5.453  31.364 -12.994  1.00 12.29           H  
ATOM    943 1HD1 ILE A  63       6.843  27.336 -12.605  1.00 12.29           H  
ATOM    944 2HD1 ILE A  63       5.889  27.632 -11.157  1.00 12.29           H  
ATOM    945 3HD1 ILE A  63       5.326  28.212 -12.725  1.00 12.29           H  
ATOM    946  N   ARG A  64       6.436  33.916 -10.612  1.00  8.74           N  
ATOM    947  CA  ARG A  64       5.910  35.072  -9.888  1.00  9.54           C  
ATOM    948  C   ARG A  64       4.387  35.183  -9.936  1.00  9.82           C  
ATOM    949  O   ARG A  64       3.719  34.507 -10.716  1.00  9.53           O  
ATOM    950  CB  ARG A  64       6.537  36.348 -10.434  1.00 13.03           C  
ATOM    951  CG  ARG A  64       8.111  36.409 -10.392  1.00 13.03           C  
ATOM    952  CD  ARG A  64       8.662  36.373  -9.004  1.00 13.03           C  
ATOM    953  NE  ARG A  64      10.120  36.524  -8.956  1.00 13.03           N  
ATOM    954  CZ  ARG A  64      10.792  37.690  -8.910  1.00 13.03           C  
ATOM    955  NH1 ARG A  64      10.158  38.851  -8.928  1.00 13.03           N  
ATOM    956  NH2 ARG A  64      12.109  37.637  -8.841  1.00 13.03           N  
ATOM    957  H   ARG A  64       6.881  34.053 -11.529  1.00 10.49           H  
ATOM    958  HA  ARG A  64       6.197  34.971  -8.840  1.00 11.45           H  
ATOM    959 1HB  ARG A  64       6.221  36.478 -11.465  1.00 15.64           H  
ATOM    960 2HB  ARG A  64       6.165  37.204  -9.878  1.00 15.64           H  
ATOM    961 1HG  ARG A  64       8.522  35.560 -10.941  1.00 15.64           H  
ATOM    962 2HG  ARG A  64       8.447  37.330 -10.861  1.00 15.64           H  
ATOM    963 1HD  ARG A  64       8.208  37.146  -8.392  1.00 15.64           H  
ATOM    964 2HD  ARG A  64       8.439  35.397  -8.576  1.00 15.64           H  
ATOM    965  HE  ARG A  64      10.703  35.673  -8.923  1.00 15.64           H  
ATOM    966 1HH1 ARG A  64       9.151  38.868  -8.967  1.00 15.64           H  
ATOM    967 2HH1 ARG A  64      10.679  39.715  -8.891  1.00 15.64           H  
ATOM    968 1HH2 ARG A  64      12.557  36.702  -8.810  1.00 15.64           H  
ATOM    969 2HH2 ARG A  64      12.662  38.476  -8.799  1.00 15.64           H  
ATOM    970  N   GLU A  65       3.824  36.075  -9.113  1.00 10.48           N  
ATOM    971  CA  GLU A  65       2.370  36.238  -9.030  1.00 10.87           C  
ATOM    972  C   GLU A  65       1.728  36.636 -10.347  1.00 11.11           C  
ATOM    973  O   GLU A  65       0.602  36.211 -10.638  1.00 11.16           O  
ATOM    974  CB  GLU A  65       2.004  37.302  -7.988  1.00 15.07           C  
ATOM    975  CG  GLU A  65       2.264  36.907  -6.546  1.00 15.07           C  
ATOM    976  CD  GLU A  65       1.927  37.988  -5.556  1.00 15.07           C  
ATOM    977  OE1 GLU A  65       1.480  39.028  -5.967  1.00 15.07           O  
ATOM    978  OE2 GLU A  65       2.147  37.774  -4.378  1.00 15.07           O  
ATOM    979  H   GLU A  65       4.409  36.637  -8.508  1.00 12.58           H  
ATOM    980  HA  GLU A  65       1.939  35.290  -8.719  1.00 13.04           H  
ATOM    981 1HB  GLU A  65       2.563  38.216  -8.190  1.00 18.08           H  
ATOM    982 2HB  GLU A  65       0.945  37.544  -8.080  1.00 18.08           H  
ATOM    983 1HG  GLU A  65       1.660  36.031  -6.315  1.00 18.08           H  
ATOM    984 2HG  GLU A  65       3.315  36.639  -6.435  1.00 18.08           H  
ATOM    985  N   ASP A  66       2.439  37.442 -11.140  1.00 11.37           N  
ATOM    986  CA  ASP A  66       1.953  37.918 -12.423  1.00 11.81           C  
ATOM    987  C   ASP A  66       2.333  36.989 -13.575  1.00 11.34           C  
ATOM    988  O   ASP A  66       2.085  37.305 -14.741  1.00 11.79           O  
ATOM    989  CB  ASP A  66       2.475  39.330 -12.683  1.00 16.36           C  
ATOM    990  CG  ASP A  66       4.002  39.419 -12.842  1.00 16.36           C  
ATOM    991  OD1 ASP A  66       4.676  38.392 -12.984  1.00 16.36           O  
ATOM    992  OD2 ASP A  66       4.499  40.515 -12.795  1.00 16.36           O  
ATOM    993  H   ASP A  66       3.354  37.755 -10.839  1.00 13.64           H  
ATOM    994  HA  ASP A  66       0.866  37.965 -12.377  1.00 14.17           H  
ATOM    995 1HB  ASP A  66       2.016  39.715 -13.594  1.00 19.63           H  
ATOM    996 2HB  ASP A  66       2.170  39.984 -11.865  1.00 19.63           H  
ATOM    997  N   GLY A  67       2.907  35.827 -13.258  1.00 10.52           N  
ATOM    998  CA  GLY A  67       3.298  34.862 -14.267  1.00 10.12           C  
ATOM    999  C   GLY A  67       4.745  34.932 -14.755  1.00 10.03           C  
ATOM   1000  O   GLY A  67       5.147  34.046 -15.509  1.00  9.74           O  
ATOM   1001  H   GLY A  67       3.077  35.584 -12.281  1.00 12.62           H  
ATOM   1002 1HA  GLY A  67       3.136  33.873 -13.856  1.00 12.14           H  
ATOM   1003 2HA  GLY A  67       2.624  34.953 -15.118  1.00 12.14           H  
ATOM   1004  N   THR A  68       5.529  35.937 -14.342  1.00 10.37           N  
ATOM   1005  CA  THR A  68       6.940  36.069 -14.771  1.00 10.35           C  
ATOM   1006  C   THR A  68       7.797  34.842 -14.399  1.00  9.43           C  
ATOM   1007  O   THR A  68       7.721  34.313 -13.280  1.00  9.02           O  
ATOM   1008  CB  THR A  68       7.605  37.347 -14.183  1.00 14.50           C  
ATOM   1009  OG1 THR A  68       6.879  38.505 -14.599  1.00 14.50           O  
ATOM   1010  CG2 THR A  68       9.053  37.478 -14.675  1.00 14.50           C  
ATOM   1011  H   THR A  68       5.125  36.672 -13.741  1.00 12.44           H  
ATOM   1012  HA  THR A  68       6.957  36.162 -15.859  1.00 12.42           H  
ATOM   1013  HB  THR A  68       7.599  37.305 -13.116  1.00 17.40           H  
ATOM   1014  HG1 THR A  68       6.055  38.574 -14.060  1.00 17.40           H  
ATOM   1015 1HG2 THR A  68       9.488  38.385 -14.262  1.00 17.40           H  
ATOM   1016 2HG2 THR A  68       9.653  36.630 -14.356  1.00 17.40           H  
ATOM   1017 3HG2 THR A  68       9.059  37.536 -15.759  1.00 17.40           H  
ATOM   1018  N   VAL A  69       8.621  34.373 -15.354  1.00  9.23           N  
ATOM   1019  CA  VAL A  69       9.489  33.206 -15.139  1.00  8.40           C  
ATOM   1020  C   VAL A  69      10.991  33.496 -15.168  1.00  8.64           C  
ATOM   1021  O   VAL A  69      11.511  34.088 -16.110  1.00  9.25           O  
ATOM   1022  CB  VAL A  69       9.156  32.116 -16.177  1.00 12.09           C  
ATOM   1023  CG1 VAL A  69      10.144  30.942 -16.087  1.00 12.09           C  
ATOM   1024  CG2 VAL A  69       7.747  31.600 -15.893  1.00 12.09           C  
ATOM   1025  H   VAL A  69       8.672  34.850 -16.267  1.00 11.08           H  
ATOM   1026  HA  VAL A  69       9.255  32.798 -14.153  1.00 10.08           H  
ATOM   1027  HB  VAL A  69       9.199  32.541 -17.173  1.00 14.51           H  
ATOM   1028 1HG1 VAL A  69       9.882  30.212 -16.815  1.00 14.51           H  
ATOM   1029 2HG1 VAL A  69      11.158  31.279 -16.291  1.00 14.51           H  
ATOM   1030 3HG1 VAL A  69      10.100  30.502 -15.089  1.00 14.51           H  
ATOM   1031 1HG2 VAL A  69       7.478  30.841 -16.613  1.00 14.51           H  
ATOM   1032 2HG2 VAL A  69       7.712  31.179 -14.888  1.00 14.51           H  
ATOM   1033 3HG2 VAL A  69       7.053  32.422 -15.957  1.00 14.51           H  
ATOM   1034  N   GLY A  70      11.691  32.992 -14.155  1.00  8.27           N  
ATOM   1035  CA  GLY A  70      13.147  33.148 -14.043  1.00  8.46           C  
ATOM   1036  C   GLY A  70      13.638  32.318 -12.874  1.00  7.70           C  
ATOM   1037  O   GLY A  70      12.847  31.568 -12.320  1.00  7.11           O  
ATOM   1038  H   GLY A  70      11.162  32.500 -13.421  1.00  9.92           H  
ATOM   1039 1HA  GLY A  70      13.629  32.820 -14.964  1.00 10.15           H  
ATOM   1040 2HA  GLY A  70      13.395  34.198 -13.889  1.00 10.15           H  
ATOM   1041  N   GLY A  71      14.918  32.409 -12.514  1.00  7.80           N  
ATOM   1042  CA  GLY A  71      15.416  31.599 -11.398  1.00  7.24           C  
ATOM   1043  C   GLY A  71      15.977  32.422 -10.249  1.00  7.38           C  
ATOM   1044  O   GLY A  71      15.897  33.652 -10.252  1.00  7.83           O  
ATOM   1045  H   GLY A  71      15.542  33.042 -12.995  1.00  9.36           H  
ATOM   1046 1HA  GLY A  71      14.607  30.986 -11.016  1.00  8.69           H  
ATOM   1047 2HA  GLY A  71      16.185  30.915 -11.743  1.00  8.69           H  
ATOM   1048  N   ALA A  72      16.625  31.730  -9.307  1.00  7.16           N  
ATOM   1049  CA  ALA A  72      17.209  32.365  -8.128  1.00  7.45           C  
ATOM   1050  C   ALA A  72      18.443  31.635  -7.594  1.00  7.57           C  
ATOM   1051  O   ALA A  72      18.574  30.407  -7.675  1.00  7.43           O  
ATOM   1052  CB  ALA A  72      16.171  32.449  -7.019  1.00 10.32           C  
ATOM   1053  H   ALA A  72      16.613  30.718  -9.409  1.00  8.59           H  
ATOM   1054  HA  ALA A  72      17.509  33.374  -8.407  1.00  8.94           H  
ATOM   1055 1HB  ALA A  72      16.593  32.955  -6.154  1.00 12.38           H  
ATOM   1056 2HB  ALA A  72      15.307  33.007  -7.376  1.00 12.38           H  
ATOM   1057 3HB  ALA A  72      15.854  31.460  -6.724  1.00 12.38           H  
ATOM   1058  N   ALA A  73      19.322  32.421  -6.966  1.00  8.02           N  
ATOM   1059  CA  ALA A  73      20.530  31.932  -6.299  1.00  8.35           C  
ATOM   1060  C   ALA A  73      20.251  30.966  -5.145  1.00  8.48           C  
ATOM   1061  O   ALA A  73      21.010  30.023  -4.922  1.00  8.74           O  
ATOM   1062  CB  ALA A  73      21.317  33.109  -5.767  1.00 11.56           C  
ATOM   1063  H   ALA A  73      19.145  33.418  -6.961  1.00  9.62           H  
ATOM   1064  HA  ALA A  73      21.124  31.398  -7.042  1.00 10.02           H  
ATOM   1065 1HB  ALA A  73      22.223  32.750  -5.304  1.00 13.87           H  
ATOM   1066 2HB  ALA A  73      21.565  33.784  -6.585  1.00 13.87           H  
ATOM   1067 3HB  ALA A  73      20.719  33.640  -5.027  1.00 13.87           H  
ATOM   1068  N   ASP A  74      19.169  31.198  -4.407  1.00  8.52           N  
ATOM   1069  CA  ASP A  74      18.840  30.376  -3.250  1.00  8.84           C  
ATOM   1070  C   ASP A  74      17.326  30.287  -3.141  1.00  8.54           C  
ATOM   1071  O   ASP A  74      16.606  30.845  -3.968  1.00  8.61           O  
ATOM   1072  CB  ASP A  74      19.487  30.962  -1.965  1.00 12.24           C  
ATOM   1073  CG  ASP A  74      19.779  29.901  -0.816  1.00 12.24           C  
ATOM   1074  OD1 ASP A  74      19.038  28.957  -0.751  1.00 12.24           O  
ATOM   1075  OD2 ASP A  74      20.742  30.070  -0.028  1.00 12.24           O  
ATOM   1076  H   ASP A  74      18.564  31.973  -4.629  1.00 10.22           H  
ATOM   1077  HA  ASP A  74      19.244  29.378  -3.393  1.00 10.61           H  
ATOM   1078 1HB  ASP A  74      20.424  31.451  -2.228  1.00 14.69           H  
ATOM   1079 2HB  ASP A  74      18.821  31.735  -1.554  1.00 14.69           H  
ATOM   1080  N   GLN A  75      16.840  29.575  -2.141  1.00  8.39           N  
ATOM   1081  CA  GLN A  75      15.408  29.410  -1.943  1.00  8.29           C  
ATOM   1082  C   GLN A  75      14.750  30.748  -1.647  1.00  8.07           C  
ATOM   1083  O   GLN A  75      15.256  31.536  -0.839  1.00  8.23           O  
ATOM   1084  CB  GLN A  75      15.121  28.438  -0.807  1.00 11.64           C  
ATOM   1085  CG  GLN A  75      13.637  28.077  -0.653  1.00 11.64           C  
ATOM   1086  CD  GLN A  75      13.433  27.124   0.434  1.00 11.64           C  
ATOM   1087  OE1 GLN A  75      13.485  27.539   1.591  1.00 11.64           O  
ATOM   1088  NE2 GLN A  75      13.232  25.849   0.100  1.00 11.64           N  
ATOM   1089  H   GLN A  75      17.505  29.135  -1.506  1.00 10.07           H  
ATOM   1090  HA  GLN A  75      14.976  29.012  -2.861  1.00  9.95           H  
ATOM   1091 1HB  GLN A  75      15.682  27.516  -0.971  1.00 13.97           H  
ATOM   1092 2HB  GLN A  75      15.473  28.864   0.134  1.00 13.97           H  
ATOM   1093 1HG  GLN A  75      13.058  28.959  -0.411  1.00 13.97           H  
ATOM   1094 2HG  GLN A  75      13.271  27.620  -1.578  1.00 13.97           H  
ATOM   1095 1HE2 GLN A  75      13.139  25.116   0.821  1.00 13.97           H  
ATOM   1096 2HE2 GLN A  75      13.197  25.583  -0.865  1.00 13.97           H  
ATOM   1097  N   SER A  76      13.586  30.987  -2.240  1.00  7.84           N  
ATOM   1098  CA  SER A  76      12.870  32.235  -2.022  1.00  7.70           C  
ATOM   1099  C   SER A  76      11.381  31.911  -1.866  1.00  7.56           C  
ATOM   1100  O   SER A  76      10.949  30.822  -2.249  1.00  7.51           O  
ATOM   1101  CB  SER A  76      13.050  33.136  -3.239  1.00 10.83           C  
ATOM   1102  OG  SER A  76      12.288  32.655  -4.315  1.00 10.83           O  
ATOM   1103  H   SER A  76      13.215  30.302  -2.898  1.00  9.41           H  
ATOM   1104  HA  SER A  76      13.270  32.702  -1.126  1.00  9.24           H  
ATOM   1105 1HB  SER A  76      12.809  34.155  -3.043  1.00 13.00           H  
ATOM   1106 2HB  SER A  76      14.106  33.120  -3.522  1.00 13.00           H  
ATOM   1107  HG  SER A  76      12.526  33.221  -5.093  1.00 13.00           H  
ATOM   1108  N   PRO A  77      10.530  32.854  -1.416  1.00  7.64           N  
ATOM   1109  CA  PRO A  77       9.095  32.700  -1.257  1.00  7.64           C  
ATOM   1110  C   PRO A  77       8.355  32.282  -2.524  1.00  7.32           C  
ATOM   1111  O   PRO A  77       7.200  31.871  -2.438  1.00  7.60           O  
ATOM   1112  CB  PRO A  77       8.643  34.092  -0.805  1.00 11.46           C  
ATOM   1113  CG  PRO A  77       9.857  34.702  -0.161  1.00 11.46           C  
ATOM   1114  CD  PRO A  77      11.020  34.192  -0.967  1.00 11.46           C  
ATOM   1115  HA  PRO A  77       8.911  31.960  -0.457  1.00  9.17           H  
ATOM   1116 1HB  PRO A  77       8.298  34.667  -1.680  1.00 13.75           H  
ATOM   1117 2HB  PRO A  77       7.785  34.010  -0.124  1.00 13.75           H  
ATOM   1118 1HG  PRO A  77       9.782  35.802  -0.177  1.00 13.75           H  
ATOM   1119 2HG  PRO A  77       9.909  34.407   0.898  1.00 13.75           H  
ATOM   1120 1HD  PRO A  77      11.167  34.870  -1.810  1.00 13.75           H  
ATOM   1121 2HD  PRO A  77      11.894  34.128  -0.314  1.00 13.75           H  
ATOM   1122  N   GLU A  78       8.960  32.467  -3.717  1.00  6.88           N  
ATOM   1123  CA  GLU A  78       8.238  32.074  -4.917  1.00  6.68           C  
ATOM   1124  C   GLU A  78       9.082  31.144  -5.786  1.00  6.03           C  
ATOM   1125  O   GLU A  78       8.854  31.025  -6.998  1.00  6.12           O  
ATOM   1126  CB  GLU A  78       7.852  33.342  -5.705  1.00  9.43           C  
ATOM   1127  CG  GLU A  78       6.905  34.266  -4.935  1.00  9.43           C  
ATOM   1128  CD  GLU A  78       6.585  35.568  -5.587  1.00  9.43           C  
ATOM   1129  OE1 GLU A  78       7.104  35.822  -6.634  1.00  9.43           O  
ATOM   1130  OE2 GLU A  78       5.810  36.331  -5.031  1.00  9.43           O  
ATOM   1131  H   GLU A  78       9.921  32.800  -3.803  1.00  8.26           H  
ATOM   1132  HA  GLU A  78       7.329  31.543  -4.635  1.00  8.02           H  
ATOM   1133 1HB  GLU A  78       8.753  33.904  -5.964  1.00 11.32           H  
ATOM   1134 2HB  GLU A  78       7.359  33.061  -6.639  1.00 11.32           H  
ATOM   1135 1HG  GLU A  78       5.990  33.719  -4.807  1.00 11.32           H  
ATOM   1136 2HG  GLU A  78       7.321  34.467  -3.961  1.00 11.32           H  
ATOM   1137  N   SER A  79       9.922  30.329  -5.113  1.00  5.54           N  
ATOM   1138  CA  SER A  79      10.711  29.276  -5.765  1.00  5.04           C  
ATOM   1139  C   SER A  79      10.194  27.965  -5.226  1.00  4.89           C  
ATOM   1140  O   SER A  79      10.730  26.872  -5.456  1.00  4.91           O  
ATOM   1141  CB  SER A  79      12.203  29.363  -5.490  1.00  7.26           C  
ATOM   1142  OG  SER A  79      12.511  29.124  -4.142  1.00  7.26           O  
ATOM   1143  H   SER A  79      10.100  30.505  -4.114  1.00  6.65           H  
ATOM   1144  HA  SER A  79      10.530  29.305  -6.828  1.00  6.05           H  
ATOM   1145 1HB  SER A  79      12.712  28.646  -6.117  1.00  8.71           H  
ATOM   1146 2HB  SER A  79      12.562  30.346  -5.771  1.00  8.71           H  
ATOM   1147  HG  SER A  79      12.586  28.155  -4.070  1.00  8.71           H  
ATOM   1148  N   LEU A  80       9.136  28.093  -4.467  1.00  4.95           N  
ATOM   1149  CA  LEU A  80       8.488  27.012  -3.783  1.00  5.03           C  
ATOM   1150  C   LEU A  80       7.610  26.298  -4.776  1.00  4.65           C  
ATOM   1151  O   LEU A  80       6.395  26.543  -4.858  1.00  4.53           O  
ATOM   1152  CB  LEU A  80       7.670  27.601  -2.649  1.00  7.01           C  
ATOM   1153  CG  LEU A  80       8.449  28.462  -1.638  1.00  7.01           C  
ATOM   1154  CD1 LEU A  80       7.490  28.962  -0.620  1.00  7.01           C  
ATOM   1155  CD2 LEU A  80       9.593  27.697  -1.007  1.00  7.01           C  
ATOM   1156  H   LEU A  80       8.767  29.023  -4.365  1.00  5.94           H  
ATOM   1157  HA  LEU A  80       9.232  26.306  -3.415  1.00  6.04           H  
ATOM   1158 1HB  LEU A  80       6.926  28.258  -3.090  1.00  8.41           H  
ATOM   1159 2HB  LEU A  80       7.161  26.816  -2.126  1.00  8.41           H  
ATOM   1160  HG  LEU A  80       8.858  29.327  -2.151  1.00  8.41           H  
ATOM   1161 1HD1 LEU A  80       8.012  29.605   0.083  1.00  8.41           H  
ATOM   1162 2HD1 LEU A  80       6.700  29.535  -1.114  1.00  8.41           H  
ATOM   1163 3HD1 LEU A  80       7.056  28.122  -0.098  1.00  8.41           H  
ATOM   1164 1HD2 LEU A  80      10.106  28.363  -0.322  1.00  8.41           H  
ATOM   1165 2HD2 LEU A  80       9.208  26.836  -0.473  1.00  8.41           H  
ATOM   1166 3HD2 LEU A  80      10.299  27.373  -1.765  1.00  8.41           H  
ATOM   1167  N   LEU A  81       8.233  25.490  -5.614  1.00  4.52           N  
ATOM   1168  CA  LEU A  81       7.477  24.860  -6.662  1.00  4.18           C  
ATOM   1169  C   LEU A  81       7.275  23.378  -6.406  1.00  4.36           C  
ATOM   1170  O   LEU A  81       8.188  22.643  -5.982  1.00  4.61           O  
ATOM   1171  CB  LEU A  81       8.175  25.068  -8.001  1.00  5.99           C  
ATOM   1172  CG  LEU A  81       8.598  26.547  -8.348  1.00  5.99           C  
ATOM   1173  CD1 LEU A  81       9.206  26.560  -9.622  1.00  5.99           C  
ATOM   1174  CD2 LEU A  81       7.476  27.513  -8.321  1.00  5.99           C  
ATOM   1175  H   LEU A  81       9.251  25.375  -5.522  1.00  5.42           H  
ATOM   1176  HA  LEU A  81       6.489  25.310  -6.706  1.00  5.02           H  
ATOM   1177 1HB  LEU A  81       9.078  24.460  -8.012  1.00  7.19           H  
ATOM   1178 2HB  LEU A  81       7.510  24.715  -8.783  1.00  7.19           H  
ATOM   1179  HG  LEU A  81       9.348  26.864  -7.646  1.00  7.19           H  
ATOM   1180 1HD1 LEU A  81       9.526  27.566  -9.821  1.00  7.19           H  
ATOM   1181 2HD1 LEU A  81      10.054  25.888  -9.617  1.00  7.19           H  
ATOM   1182 3HD1 LEU A  81       8.504  26.263 -10.359  1.00  7.19           H  
ATOM   1183 1HD2 LEU A  81       7.858  28.509  -8.574  1.00  7.19           H  
ATOM   1184 2HD2 LEU A  81       6.717  27.222  -9.035  1.00  7.19           H  
ATOM   1185 3HD2 LEU A  81       7.074  27.545  -7.336  1.00  7.19           H  
ATOM   1186  N   GLN A  82       6.100  22.920  -6.748  1.00  4.28           N  
ATOM   1187  CA  GLN A  82       5.774  21.529  -6.657  1.00  4.50           C  
ATOM   1188  C   GLN A  82       6.211  20.816  -7.912  1.00  4.26           C  
ATOM   1189  O   GLN A  82       5.389  20.536  -8.779  1.00  3.87           O  
ATOM   1190  CB  GLN A  82       4.279  21.308  -6.439  1.00  6.21           C  
ATOM   1191  CG  GLN A  82       3.776  21.892  -5.164  1.00  6.21           C  
ATOM   1192  CD  GLN A  82       2.314  21.621  -4.885  1.00  6.21           C  
ATOM   1193  OE1 GLN A  82       1.376  22.289  -5.356  1.00  6.21           O  
ATOM   1194  NE2 GLN A  82       2.103  20.587  -4.091  1.00  6.21           N  
ATOM   1195  H   GLN A  82       5.386  23.590  -7.029  1.00  5.14           H  
ATOM   1196  HA  GLN A  82       6.312  21.107  -5.815  1.00  5.40           H  
ATOM   1197 1HB  GLN A  82       3.733  21.741  -7.248  1.00  7.45           H  
ATOM   1198 2HB  GLN A  82       4.064  20.240  -6.429  1.00  7.45           H  
ATOM   1199 1HG  GLN A  82       4.356  21.502  -4.347  1.00  7.45           H  
ATOM   1200 2HG  GLN A  82       3.918  22.951  -5.253  1.00  7.45           H  
ATOM   1201 1HE2 GLN A  82       1.170  20.324  -3.864  1.00  7.45           H  
ATOM   1202 2HE2 GLN A  82       2.914  20.067  -3.731  1.00  7.45           H  
ATOM   1203  N   LEU A  83       7.509  20.545  -8.008  1.00  4.55           N  
ATOM   1204  CA  LEU A  83       8.136  19.876  -9.162  1.00  4.45           C  
ATOM   1205  C   LEU A  83       7.774  18.383  -9.087  1.00  4.71           C  
ATOM   1206  O   LEU A  83       8.618  17.528  -8.810  1.00  5.15           O  
ATOM   1207  CB  LEU A  83       9.681  20.008  -9.078  1.00  6.27           C  
ATOM   1208  CG  LEU A  83      10.294  21.441  -8.968  1.00  6.27           C  
ATOM   1209  CD1 LEU A  83      11.792  21.314  -8.835  1.00  6.27           C  
ATOM   1210  CD2 LEU A  83       9.939  22.273 -10.157  1.00  6.27           C  
ATOM   1211  H   LEU A  83       8.069  20.929  -7.242  1.00  5.46           H  
ATOM   1212  HA  LEU A  83       7.746  20.286 -10.093  1.00  5.34           H  
ATOM   1213 1HB  LEU A  83      10.033  19.463  -8.222  1.00  7.52           H  
ATOM   1214 2HB  LEU A  83      10.112  19.533  -9.943  1.00  7.52           H  
ATOM   1215  HG  LEU A  83       9.915  21.925  -8.063  1.00  7.52           H  
ATOM   1216 1HD1 LEU A  83      12.235  22.302  -8.731  1.00  7.52           H  
ATOM   1217 2HD1 LEU A  83      12.022  20.719  -7.949  1.00  7.52           H  
ATOM   1218 3HD1 LEU A  83      12.202  20.821  -9.724  1.00  7.52           H  
ATOM   1219 1HD2 LEU A  83      10.368  23.269 -10.057  1.00  7.52           H  
ATOM   1220 2HD2 LEU A  83      10.322  21.812 -11.058  1.00  7.52           H  
ATOM   1221 3HD2 LEU A  83       8.874  22.336 -10.195  1.00  7.52           H  
ATOM   1222  N   LYS A  84       6.497  18.101  -9.301  1.00  4.51           N  
ATOM   1223  CA  LYS A  84       5.878  16.791  -9.123  1.00  4.84           C  
ATOM   1224  C   LYS A  84       6.003  15.881 -10.317  1.00  4.79           C  
ATOM   1225  O   LYS A  84       5.643  16.246 -11.431  1.00  4.47           O  
ATOM   1226  CB  LYS A  84       4.401  16.990  -8.779  1.00  6.65           C  
ATOM   1227  CG  LYS A  84       3.613  15.718  -8.507  1.00  6.65           C  
ATOM   1228  CD  LYS A  84       2.184  16.042  -8.069  1.00  6.65           C  
ATOM   1229  CE  LYS A  84       1.385  14.770  -7.786  1.00  6.65           C  
ATOM   1230  NZ  LYS A  84      -0.010  15.069  -7.333  1.00  6.65           N  
ATOM   1231  H   LYS A  84       5.917  18.901  -9.598  1.00  5.41           H  
ATOM   1232  HA  LYS A  84       6.373  16.297  -8.288  1.00  5.81           H  
ATOM   1233 1HB  LYS A  84       4.322  17.634  -7.907  1.00  7.98           H  
ATOM   1234 2HB  LYS A  84       3.920  17.511  -9.595  1.00  7.98           H  
ATOM   1235 1HG  LYS A  84       3.566  15.116  -9.421  1.00  7.98           H  
ATOM   1236 2HG  LYS A  84       4.108  15.132  -7.741  1.00  7.98           H  
ATOM   1237 1HD  LYS A  84       2.213  16.659  -7.167  1.00  7.98           H  
ATOM   1238 2HD  LYS A  84       1.689  16.605  -8.859  1.00  7.98           H  
ATOM   1239 1HE  LYS A  84       1.343  14.171  -8.694  1.00  7.98           H  
ATOM   1240 2HE  LYS A  84       1.896  14.198  -7.008  1.00  7.98           H  
ATOM   1241 1HZ  LYS A  84      -0.500  14.203  -7.156  1.00  7.98           H  
ATOM   1242 2HZ  LYS A  84       0.022  15.615  -6.483  1.00  7.98           H  
ATOM   1243 3HZ  LYS A  84      -0.497  15.589  -8.047  1.00  7.98           H  
ATOM   1244  N   ALA A  85       6.510  14.675 -10.115  1.00  5.17           N  
ATOM   1245  CA  ALA A  85       6.673  13.763 -11.235  1.00  5.14           C  
ATOM   1246  C   ALA A  85       5.353  13.371 -11.878  1.00  5.08           C  
ATOM   1247  O   ALA A  85       4.363  13.093 -11.199  1.00  5.44           O  
ATOM   1248  CB  ALA A  85       7.404  12.511 -10.794  1.00  7.21           C  
ATOM   1249  H   ALA A  85       6.792  14.397  -9.183  1.00  6.20           H  
ATOM   1250  HA  ALA A  85       7.264  14.247 -11.996  1.00  6.17           H  
ATOM   1251 1HB  ALA A  85       7.545  11.858 -11.660  1.00  8.65           H  
ATOM   1252 2HB  ALA A  85       8.362  12.785 -10.389  1.00  8.65           H  
ATOM   1253 3HB  ALA A  85       6.821  11.993 -10.037  1.00  8.65           H  
ATOM   1254  N   LEU A  86       5.399  13.279 -13.199  1.00  4.73           N  
ATOM   1255  CA  LEU A  86       4.330  12.769 -14.043  1.00  4.76           C  
ATOM   1256  C   LEU A  86       4.766  11.366 -14.469  1.00  4.96           C  
ATOM   1257  O   LEU A  86       3.957  10.448 -14.607  1.00  5.39           O  
ATOM   1258  CB  LEU A  86       4.113  13.692 -15.261  1.00  6.66           C  
ATOM   1259  CG  LEU A  86       3.687  15.186 -14.948  1.00  6.66           C  
ATOM   1260  CD1 LEU A  86       3.608  16.004 -16.261  1.00  6.66           C  
ATOM   1261  CD2 LEU A  86       2.340  15.209 -14.249  1.00  6.66           C  
ATOM   1262  H   LEU A  86       6.253  13.591 -13.639  1.00  5.68           H  
ATOM   1263  HA  LEU A  86       3.416  12.676 -13.464  1.00  5.71           H  
ATOM   1264 1HB  LEU A  86       5.045  13.728 -15.828  1.00  7.99           H  
ATOM   1265 2HB  LEU A  86       3.347  13.250 -15.894  1.00  7.99           H  
ATOM   1266  HG  LEU A  86       4.430  15.645 -14.302  1.00  7.99           H  
ATOM   1267 1HD1 LEU A  86       3.330  17.029 -16.037  1.00  7.99           H  
ATOM   1268 2HD1 LEU A  86       4.565  16.010 -16.755  1.00  7.99           H  
ATOM   1269 3HD1 LEU A  86       2.864  15.565 -16.925  1.00  7.99           H  
ATOM   1270 1HD2 LEU A  86       2.061  16.227 -14.047  1.00  7.99           H  
ATOM   1271 2HD2 LEU A  86       1.585  14.753 -14.889  1.00  7.99           H  
ATOM   1272 3HD2 LEU A  86       2.397  14.665 -13.308  1.00  7.99           H  
ATOM   1273  N   LYS A  87       6.082  11.228 -14.653  1.00  4.78           N  
ATOM   1274  CA  LYS A  87       6.754   9.990 -15.048  1.00  4.95           C  
ATOM   1275  C   LYS A  87       8.226  10.163 -14.573  1.00  4.87           C  
ATOM   1276  O   LYS A  87       8.595  11.271 -14.194  1.00  4.83           O  
ATOM   1277  CB  LYS A  87       6.509   9.703 -16.552  1.00  6.86           C  
ATOM   1278  CG  LYS A  87       7.024  10.710 -17.494  1.00  6.86           C  
ATOM   1279  CD  LYS A  87       6.729  10.341 -18.959  1.00  6.86           C  
ATOM   1280  CE  LYS A  87       7.258  11.422 -19.899  1.00  6.86           C  
ATOM   1281  NZ  LYS A  87       7.010  11.138 -21.344  1.00  6.86           N  
ATOM   1282  H   LYS A  87       6.653  12.064 -14.522  1.00  5.74           H  
ATOM   1283  HA  LYS A  87       6.313   9.170 -14.485  1.00  5.94           H  
ATOM   1284 1HB  LYS A  87       6.849   8.738 -16.851  1.00  8.23           H  
ATOM   1285 2HB  LYS A  87       5.430   9.687 -16.709  1.00  8.23           H  
ATOM   1286 1HG  LYS A  87       6.494  11.624 -17.268  1.00  8.23           H  
ATOM   1287 2HG  LYS A  87       8.091  10.859 -17.344  1.00  8.23           H  
ATOM   1288 1HD  LYS A  87       7.198   9.388 -19.201  1.00  8.23           H  
ATOM   1289 2HD  LYS A  87       5.653  10.247 -19.100  1.00  8.23           H  
ATOM   1290 1HE  LYS A  87       6.768  12.360 -19.647  1.00  8.23           H  
ATOM   1291 2HE  LYS A  87       8.329  11.526 -19.747  1.00  8.23           H  
ATOM   1292 1HZ  LYS A  87       7.387  11.940 -21.906  1.00  8.23           H  
ATOM   1293 2HZ  LYS A  87       7.467  10.286 -21.620  1.00  8.23           H  
ATOM   1294 3HZ  LYS A  87       6.020  11.058 -21.514  1.00  8.23           H  
ATOM   1295  N   PRO A  88       9.100   9.141 -14.594  1.00  5.15           N  
ATOM   1296  CA  PRO A  88      10.468   9.189 -14.061  1.00  5.48           C  
ATOM   1297  C   PRO A  88      11.392  10.365 -14.443  1.00  5.34           C  
ATOM   1298  O   PRO A  88      12.209  10.764 -13.612  1.00  5.67           O  
ATOM   1299  CB  PRO A  88      11.033   7.889 -14.618  1.00  8.22           C  
ATOM   1300  CG  PRO A  88       9.856   6.956 -14.693  1.00  8.22           C  
ATOM   1301  CD  PRO A  88       8.729   7.828 -15.161  1.00  8.22           C  
ATOM   1302  HA  PRO A  88      10.413   9.120 -12.969  1.00  6.58           H  
ATOM   1303 1HB  PRO A  88      11.485   8.075 -15.592  1.00  9.86           H  
ATOM   1304 2HB  PRO A  88      11.814   7.555 -13.963  1.00  9.86           H  
ATOM   1305 1HG  PRO A  88      10.074   6.119 -15.385  1.00  9.86           H  
ATOM   1306 2HG  PRO A  88       9.661   6.509 -13.706  1.00  9.86           H  
ATOM   1307 1HD  PRO A  88       8.757   7.857 -16.256  1.00  9.86           H  
ATOM   1308 2HD  PRO A  88       7.773   7.458 -14.766  1.00  9.86           H  
ATOM   1309  N   GLY A  89      11.287  10.935 -15.641  1.00  4.96           N  
ATOM   1310  CA  GLY A  89      12.174  12.050 -15.994  1.00  4.86           C  
ATOM   1311  C   GLY A  89      11.428  13.360 -16.271  1.00  4.49           C  
ATOM   1312  O   GLY A  89      12.032  14.335 -16.743  1.00  4.44           O  
ATOM   1313  H   GLY A  89      10.632  10.598 -16.331  1.00  5.95           H  
ATOM   1314 1HA  GLY A  89      12.899  12.212 -15.196  1.00  5.83           H  
ATOM   1315 2HA  GLY A  89      12.745  11.772 -16.879  1.00  5.83           H  
ATOM   1316  N   VAL A  90      10.113  13.347 -16.026  1.00  4.29           N  
ATOM   1317  CA  VAL A  90       9.213  14.468 -16.310  1.00  3.99           C  
ATOM   1318  C   VAL A  90       8.325  14.872 -15.153  1.00  3.96           C  
ATOM   1319  O   VAL A  90       7.705  14.029 -14.497  1.00  4.19           O  
ATOM   1320  CB  VAL A  90       8.349  14.171 -17.544  1.00  5.71           C  
ATOM   1321  CG1 VAL A  90       7.318  15.231 -17.778  1.00  5.71           C  
ATOM   1322  CG2 VAL A  90       9.212  14.150 -18.739  1.00  5.71           C  
ATOM   1323  H   VAL A  90       9.726  12.523 -15.555  1.00  5.15           H  
ATOM   1324  HA  VAL A  90       9.837  15.322 -16.548  1.00  4.79           H  
ATOM   1325  HB  VAL A  90       7.866  13.266 -17.408  1.00  6.85           H  
ATOM   1326 1HG1 VAL A  90       6.758  14.961 -18.663  1.00  6.85           H  
ATOM   1327 2HG1 VAL A  90       6.646  15.292 -16.942  1.00  6.85           H  
ATOM   1328 3HG1 VAL A  90       7.791  16.192 -17.932  1.00  6.85           H  
ATOM   1329 1HG2 VAL A  90       8.624  13.961 -19.629  1.00  6.85           H  
ATOM   1330 2HG2 VAL A  90       9.657  15.121 -18.811  1.00  6.85           H  
ATOM   1331 3HG2 VAL A  90       9.977  13.389 -18.645  1.00  6.85           H  
ATOM   1332  N   ILE A  91       8.236  16.178 -14.955  1.00  3.78           N  
ATOM   1333  CA  ILE A  91       7.452  16.783 -13.897  1.00  3.83           C  
ATOM   1334  C   ILE A  91       6.462  17.862 -14.339  1.00  3.49           C  
ATOM   1335  O   ILE A  91       6.562  18.454 -15.422  1.00  3.35           O  
ATOM   1336  CB  ILE A  91       8.413  17.449 -12.883  1.00  5.34           C  
ATOM   1337  CG1 ILE A  91       9.224  18.555 -13.639  1.00  5.34           C  
ATOM   1338  CG2 ILE A  91       9.337  16.422 -12.197  1.00  5.34           C  
ATOM   1339  CD1 ILE A  91      10.031  19.411 -12.781  1.00  5.34           C  
ATOM   1340  H   ILE A  91       8.774  16.775 -15.591  1.00  4.54           H  
ATOM   1341  HA  ILE A  91       6.888  15.998 -13.416  1.00  4.60           H  
ATOM   1342  HB  ILE A  91       7.819  17.953 -12.117  1.00  6.41           H  
ATOM   1343 1HG1 ILE A  91       9.886  18.085 -14.368  1.00  6.41           H  
ATOM   1344 2HG1 ILE A  91       8.541  19.210 -14.163  1.00  6.41           H  
ATOM   1345 1HG2 ILE A  91       9.984  16.916 -11.478  1.00  6.41           H  
ATOM   1346 2HG2 ILE A  91       8.759  15.712 -11.674  1.00  6.41           H  
ATOM   1347 3HG2 ILE A  91       9.948  15.916 -12.945  1.00  6.41           H  
ATOM   1348 1HD1 ILE A  91      10.522  20.135 -13.400  1.00  6.41           H  
ATOM   1349 2HD1 ILE A  91       9.377  19.899 -12.083  1.00  6.41           H  
ATOM   1350 3HD1 ILE A  91      10.780  18.837 -12.248  1.00  6.41           H  
ATOM   1351  N   GLN A  92       5.545  18.186 -13.433  1.00  3.54           N  
ATOM   1352  CA  GLN A  92       4.690  19.345 -13.609  1.00  3.39           C  
ATOM   1353  C   GLN A  92       5.179  20.309 -12.556  1.00  3.33           C  
ATOM   1354  O   GLN A  92       5.594  19.893 -11.475  1.00  3.54           O  
ATOM   1355  CB  GLN A  92       3.195  19.065 -13.440  1.00  4.81           C  
ATOM   1356  CG  GLN A  92       2.755  18.536 -12.103  1.00  4.81           C  
ATOM   1357  CD  GLN A  92       1.240  18.431 -12.028  1.00  4.81           C  
ATOM   1358  OE1 GLN A  92       0.554  19.446 -12.157  1.00  4.81           O  
ATOM   1359  NE2 GLN A  92       0.709  17.233 -11.832  1.00  4.81           N  
ATOM   1360  H   GLN A  92       5.485  17.621 -12.583  1.00  4.25           H  
ATOM   1361  HA  GLN A  92       4.856  19.785 -14.594  1.00  4.07           H  
ATOM   1362 1HB  GLN A  92       2.652  19.995 -13.598  1.00  5.77           H  
ATOM   1363 2HB  GLN A  92       2.878  18.373 -14.194  1.00  5.77           H  
ATOM   1364 1HG  GLN A  92       3.184  17.542 -11.956  1.00  5.77           H  
ATOM   1365 2HG  GLN A  92       3.086  19.208 -11.313  1.00  5.77           H  
ATOM   1366 1HE2 GLN A  92      -0.286  17.133 -11.785  1.00  5.77           H  
ATOM   1367 2HE2 GLN A  92       1.299  16.428 -11.743  1.00  5.77           H  
ATOM   1368  N   ILE A  93       5.148  21.591 -12.860  1.00  3.16           N  
ATOM   1369  CA  ILE A  93       5.703  22.564 -11.942  1.00  3.13           C  
ATOM   1370  C   ILE A  93       4.707  23.564 -11.398  1.00  3.07           C  
ATOM   1371  O   ILE A  93       4.414  24.548 -12.069  1.00  2.98           O  
ATOM   1372  CB  ILE A  93       6.787  23.318 -12.730  1.00  4.40           C  
ATOM   1373  CG1 ILE A  93       7.842  22.290 -13.254  1.00  4.40           C  
ATOM   1374  CG2 ILE A  93       7.400  24.420 -11.909  1.00  4.40           C  
ATOM   1375  CD1 ILE A  93       8.858  22.821 -14.212  1.00  4.40           C  
ATOM   1376  H   ILE A  93       4.764  21.888 -13.747  1.00  3.79           H  
ATOM   1377  HA  ILE A  93       6.147  22.033 -11.099  1.00  3.76           H  
ATOM   1378  HB  ILE A  93       6.327  23.741 -13.599  1.00  5.28           H  
ATOM   1379 1HG1 ILE A  93       8.336  21.868 -12.419  1.00  5.28           H  
ATOM   1380 2HG1 ILE A  93       7.335  21.499 -13.790  1.00  5.28           H  
ATOM   1381 1HG2 ILE A  93       8.131  24.942 -12.495  1.00  5.28           H  
ATOM   1382 2HG2 ILE A  93       6.660  25.136 -11.585  1.00  5.28           H  
ATOM   1383 3HG2 ILE A  93       7.865  24.019 -11.048  1.00  5.28           H  
ATOM   1384 1HD1 ILE A  93       9.514  22.016 -14.522  1.00  5.28           H  
ATOM   1385 2HD1 ILE A  93       8.339  23.201 -15.075  1.00  5.28           H  
ATOM   1386 3HD1 ILE A  93       9.449  23.602 -13.757  1.00  5.28           H  
ATOM   1387  N   LEU A  94       4.237  23.368 -10.168  1.00  3.24           N  
ATOM   1388  CA  LEU A  94       3.247  24.315  -9.608  1.00  3.32           C  
ATOM   1389  C   LEU A  94       3.721  25.200  -8.445  1.00  3.47           C  
ATOM   1390  O   LEU A  94       4.066  24.707  -7.375  1.00  3.79           O  
ATOM   1391  CB  LEU A  94       1.979  23.546  -9.189  1.00  4.62           C  
ATOM   1392  CG  LEU A  94       0.851  24.335  -8.425  1.00  4.62           C  
ATOM   1393  CD1 LEU A  94       0.304  25.470  -9.269  1.00  4.62           C  
ATOM   1394  CD2 LEU A  94      -0.271  23.362  -8.097  1.00  4.62           C  
ATOM   1395  H   LEU A  94       4.517  22.510  -9.674  1.00  3.89           H  
ATOM   1396  HA  LEU A  94       2.957  24.982 -10.412  1.00  3.98           H  
ATOM   1397 1HB  LEU A  94       1.536  23.139 -10.080  1.00  5.54           H  
ATOM   1398 2HB  LEU A  94       2.266  22.724  -8.567  1.00  5.54           H  
ATOM   1399  HG  LEU A  94       1.254  24.754  -7.497  1.00  5.54           H  
ATOM   1400 1HD1 LEU A  94      -0.480  25.984  -8.721  1.00  5.54           H  
ATOM   1401 2HD1 LEU A  94       1.087  26.160  -9.482  1.00  5.54           H  
ATOM   1402 3HD1 LEU A  94      -0.095  25.090 -10.190  1.00  5.54           H  
ATOM   1403 1HD2 LEU A  94      -1.059  23.884  -7.554  1.00  5.54           H  
ATOM   1404 2HD2 LEU A  94      -0.674  22.950  -9.013  1.00  5.54           H  
ATOM   1405 3HD2 LEU A  94       0.114  22.553  -7.486  1.00  5.54           H  
ATOM   1406  N   GLY A  95       3.739  26.520  -8.644  1.00  3.36           N  
ATOM   1407  CA  GLY A  95       4.146  27.431  -7.574  1.00  3.61           C  
ATOM   1408  C   GLY A  95       3.043  27.494  -6.549  1.00  4.10           C  
ATOM   1409  O   GLY A  95       1.916  27.864  -6.892  1.00  4.33           O  
ATOM   1410  H   GLY A  95       3.458  26.880  -9.556  1.00  4.03           H  
ATOM   1411 1HA  GLY A  95       5.030  27.051  -7.086  1.00  4.33           H  
ATOM   1412 2HA  GLY A  95       4.363  28.422  -7.974  1.00  4.33           H  
ATOM   1413  N   VAL A  96       3.388  27.256  -5.279  1.00  4.38           N  
ATOM   1414  CA  VAL A  96       2.373  27.180  -4.221  1.00  4.91           C  
ATOM   1415  C   VAL A  96       1.836  28.514  -3.720  1.00  5.14           C  
ATOM   1416  O   VAL A  96       0.653  28.614  -3.390  1.00  5.43           O  
ATOM   1417  CB  VAL A  96       2.885  26.309  -3.059  1.00  6.66           C  
ATOM   1418  CG1 VAL A  96       3.285  24.997  -3.657  1.00  6.66           C  
ATOM   1419  CG2 VAL A  96       4.045  26.951  -2.290  1.00  6.66           C  
ATOM   1420  H   VAL A  96       4.372  27.025  -5.092  1.00  5.26           H  
ATOM   1421  HA  VAL A  96       1.532  26.649  -4.647  1.00  5.89           H  
ATOM   1422  HB  VAL A  96       2.070  26.123  -2.375  1.00  7.99           H  
ATOM   1423 1HG1 VAL A  96       3.599  24.326  -2.915  1.00  7.99           H  
ATOM   1424 2HG1 VAL A  96       2.454  24.568  -4.179  1.00  7.99           H  
ATOM   1425 3HG1 VAL A  96       4.101  25.143  -4.364  1.00  7.99           H  
ATOM   1426 1HG2 VAL A  96       4.370  26.281  -1.510  1.00  7.99           H  
ATOM   1427 2HG2 VAL A  96       4.858  27.123  -2.970  1.00  7.99           H  
ATOM   1428 3HG2 VAL A  96       3.743  27.886  -1.837  1.00  7.99           H  
ATOM   1429  N   LYS A  97       2.714  29.512  -3.632  1.00  5.10           N  
ATOM   1430  CA  LYS A  97       2.357  30.862  -3.214  1.00  5.43           C  
ATOM   1431  C   LYS A  97       1.598  31.571  -4.316  1.00  5.19           C  
ATOM   1432  O   LYS A  97       0.661  32.329  -4.064  1.00  5.50           O  
ATOM   1433  CB  LYS A  97       3.597  31.694  -2.858  1.00  7.47           C  
ATOM   1434  CG  LYS A  97       3.271  33.143  -2.399  1.00  7.47           C  
ATOM   1435  CD  LYS A  97       4.530  33.918  -1.961  1.00  7.47           C  
ATOM   1436  CE  LYS A  97       4.239  35.381  -1.594  1.00  7.47           C  
ATOM   1437  NZ  LYS A  97       3.799  36.203  -2.794  1.00  7.47           N  
ATOM   1438  H   LYS A  97       3.668  29.319  -3.892  1.00  6.12           H  
ATOM   1439  HA  LYS A  97       1.705  30.797  -2.344  1.00  6.52           H  
ATOM   1440 1HB  LYS A  97       4.166  31.196  -2.093  1.00  8.96           H  
ATOM   1441 2HB  LYS A  97       4.248  31.771  -3.727  1.00  8.96           H  
ATOM   1442 1HG  LYS A  97       2.804  33.679  -3.224  1.00  8.96           H  
ATOM   1443 2HG  LYS A  97       2.567  33.105  -1.570  1.00  8.96           H  
ATOM   1444 1HD  LYS A  97       4.983  33.434  -1.103  1.00  8.96           H  
ATOM   1445 2HD  LYS A  97       5.242  33.904  -2.744  1.00  8.96           H  
ATOM   1446 1HE  LYS A  97       3.455  35.409  -0.841  1.00  8.96           H  
ATOM   1447 2HE  LYS A  97       5.145  35.823  -1.181  1.00  8.96           H  
ATOM   1448 1HZ  LYS A  97       3.620  37.161  -2.511  1.00  8.96           H  
ATOM   1449 2HZ  LYS A  97       4.537  36.208  -3.542  1.00  8.96           H  
ATOM   1450 3HZ  LYS A  97       2.949  35.802  -3.169  1.00  8.96           H  
ATOM   1451  N   THR A  98       2.076  31.373  -5.542  1.00  4.69           N  
ATOM   1452  CA  THR A  98       1.561  32.048  -6.710  1.00  4.51           C  
ATOM   1453  C   THR A  98       0.461  31.283  -7.465  1.00  4.48           C  
ATOM   1454  O   THR A  98      -0.240  31.888  -8.277  1.00  4.57           O  
ATOM   1455  CB  THR A  98       2.769  32.456  -7.595  1.00  6.39           C  
ATOM   1456  OG1 THR A  98       3.557  31.307  -7.976  1.00  6.39           O  
ATOM   1457  CG2 THR A  98       3.662  33.380  -6.771  1.00  6.39           C  
ATOM   1458  H   THR A  98       2.837  30.727  -5.681  1.00  5.63           H  
ATOM   1459  HA  THR A  98       1.107  32.980  -6.371  1.00  5.41           H  
ATOM   1460  HB  THR A  98       2.423  32.967  -8.492  1.00  7.67           H  
ATOM   1461  HG1 THR A  98       4.335  31.628  -8.539  1.00  7.67           H  
ATOM   1462 1HG2 THR A  98       4.517  33.687  -7.359  1.00  7.67           H  
ATOM   1463 2HG2 THR A  98       3.108  34.241  -6.472  1.00  7.67           H  
ATOM   1464 3HG2 THR A  98       4.014  32.864  -5.890  1.00  7.67           H  
ATOM   1465  N   SER A  99       0.257  29.989  -7.160  1.00  4.43           N  
ATOM   1466  CA  SER A  99      -0.761  29.140  -7.785  1.00  4.46           C  
ATOM   1467  C   SER A  99      -0.648  29.107  -9.296  1.00  4.15           C  
ATOM   1468  O   SER A  99      -1.643  29.191 -10.025  1.00  4.35           O  
ATOM   1469  CB  SER A  99      -2.161  29.574  -7.377  1.00  6.23           C  
ATOM   1470  OG  SER A  99      -2.354  29.452  -5.986  1.00  6.23           O  
ATOM   1471  H   SER A  99       0.875  29.505  -6.518  1.00  5.32           H  
ATOM   1472  HA  SER A  99      -0.608  28.124  -7.420  1.00  5.35           H  
ATOM   1473 1HB  SER A  99      -2.331  30.604  -7.680  1.00  7.48           H  
ATOM   1474 2HB  SER A  99      -2.891  28.960  -7.897  1.00  7.48           H  
ATOM   1475  HG  SER A  99      -3.238  29.777  -5.814  1.00  7.48           H  
ATOM   1476  N   ARG A 100       0.578  28.942  -9.771  1.00  3.76           N  
ATOM   1477  CA  ARG A 100       0.807  28.893 -11.213  1.00  3.57           C  
ATOM   1478  C   ARG A 100       1.657  27.729 -11.705  1.00  3.27           C  
ATOM   1479  O   ARG A 100       2.649  27.333 -11.088  1.00  3.13           O  
ATOM   1480  CB  ARG A 100       1.412  30.191 -11.714  1.00  5.07           C  
ATOM   1481  CG  ARG A 100       0.500  31.407 -11.716  1.00  5.07           C  
ATOM   1482  CD  ARG A 100       1.215  32.605 -12.193  1.00  5.07           C  
ATOM   1483  NE  ARG A 100       0.430  33.834 -12.136  1.00  5.07           N  
ATOM   1484  CZ  ARG A 100      -0.357  34.360 -13.107  1.00  5.07           C  
ATOM   1485  NH1 ARG A 100      -0.516  33.806 -14.298  1.00  5.07           N  
ATOM   1486  NH2 ARG A 100      -0.964  35.496 -12.830  1.00  5.07           N  
ATOM   1487  H   ARG A 100       1.314  28.818  -9.073  1.00  4.51           H  
ATOM   1488  HA  ARG A 100      -0.168  28.799 -11.670  1.00  4.28           H  
ATOM   1489 1HB  ARG A 100       2.265  30.439 -11.090  1.00  6.08           H  
ATOM   1490 2HB  ARG A 100       1.765  30.037 -12.716  1.00  6.08           H  
ATOM   1491 1HG  ARG A 100      -0.320  31.213 -12.402  1.00  6.08           H  
ATOM   1492 2HG  ARG A 100       0.114  31.599 -10.727  1.00  6.08           H  
ATOM   1493 1HD  ARG A 100       2.102  32.749 -11.584  1.00  6.08           H  
ATOM   1494 2HD  ARG A 100       1.497  32.442 -13.205  1.00  6.08           H  
ATOM   1495  HE  ARG A 100       0.471  34.385 -11.269  1.00  6.08           H  
ATOM   1496 1HH1 ARG A 100      -0.018  32.952 -14.576  1.00  6.08           H  
ATOM   1497 2HH1 ARG A 100      -1.104  34.256 -14.979  1.00  6.08           H  
ATOM   1498 1HH2 ARG A 100      -0.770  35.928 -11.916  1.00  6.08           H  
ATOM   1499 2HH2 ARG A 100      -1.551  35.949 -13.510  1.00  6.08           H  
ATOM   1500  N   PHE A 101       1.306  27.234 -12.884  1.00  3.25           N  
ATOM   1501  CA  PHE A 101       2.011  26.131 -13.518  1.00  3.08           C  
ATOM   1502  C   PHE A 101       3.030  26.617 -14.539  1.00  2.84           C  
ATOM   1503  O   PHE A 101       2.722  27.439 -15.407  1.00  2.87           O  
ATOM   1504  CB  PHE A 101       1.022  25.220 -14.235  1.00  4.38           C  
ATOM   1505  CG  PHE A 101       0.054  24.546 -13.344  1.00  4.38           C  
ATOM   1506  CD1 PHE A 101      -1.162  25.156 -13.079  1.00  4.38           C  
ATOM   1507  CD2 PHE A 101       0.329  23.321 -12.771  1.00  4.38           C  
ATOM   1508  CE1 PHE A 101      -2.085  24.568 -12.261  1.00  4.38           C  
ATOM   1509  CE2 PHE A 101      -0.594  22.718 -11.950  1.00  4.38           C  
ATOM   1510  CZ  PHE A 101      -1.808  23.344 -11.691  1.00  4.38           C  
ATOM   1511  H   PHE A 101       0.475  27.624 -13.319  1.00  3.90           H  
ATOM   1512  HA  PHE A 101       2.504  25.563 -12.749  1.00  3.70           H  
ATOM   1513 1HB  PHE A 101       0.465  25.783 -14.973  1.00  5.26           H  
ATOM   1514 2HB  PHE A 101       1.582  24.458 -14.759  1.00  5.26           H  
ATOM   1515  HD1 PHE A 101      -1.385  26.130 -13.530  1.00  5.26           H  
ATOM   1516  HD2 PHE A 101       1.282  22.830 -12.971  1.00  5.26           H  
ATOM   1517  HE1 PHE A 101      -3.034  25.075 -12.064  1.00  5.26           H  
ATOM   1518  HE2 PHE A 101      -0.371  21.745 -11.502  1.00  5.26           H  
ATOM   1519  HZ  PHE A 101      -2.537  22.867 -11.038  1.00  5.26           H  
ATOM   1520  N   LEU A 102       4.247  26.103 -14.493  1.00  2.70           N  
ATOM   1521  CA  LEU A 102       5.200  26.553 -15.499  1.00  2.59           C  
ATOM   1522  C   LEU A 102       4.685  26.141 -16.862  1.00  2.73           C  
ATOM   1523  O   LEU A 102       4.224  25.012 -17.024  1.00  2.90           O  
ATOM   1524  CB  LEU A 102       6.610  25.929 -15.344  1.00  3.67           C  
ATOM   1525  CG  LEU A 102       7.767  26.589 -16.201  1.00  3.67           C  
ATOM   1526  CD1 LEU A 102       8.047  27.961 -15.654  1.00  3.67           C  
ATOM   1527  CD2 LEU A 102       9.054  25.737 -16.186  1.00  3.67           C  
ATOM   1528  H   LEU A 102       4.494  25.452 -13.741  1.00  3.24           H  
ATOM   1529  HA  LEU A 102       5.248  27.637 -15.464  1.00  3.11           H  
ATOM   1530 1HB  LEU A 102       6.901  25.966 -14.322  1.00  4.40           H  
ATOM   1531 2HB  LEU A 102       6.554  24.888 -15.641  1.00  4.40           H  
ATOM   1532  HG  LEU A 102       7.437  26.700 -17.229  1.00  4.40           H  
ATOM   1533 1HD1 LEU A 102       8.813  28.400 -16.245  1.00  4.40           H  
ATOM   1534 2HD1 LEU A 102       7.171  28.586 -15.695  1.00  4.40           H  
ATOM   1535 3HD1 LEU A 102       8.384  27.887 -14.623  1.00  4.40           H  
ATOM   1536 1HD2 LEU A 102       9.829  26.223 -16.783  1.00  4.40           H  
ATOM   1537 2HD2 LEU A 102       9.403  25.614 -15.208  1.00  4.40           H  
ATOM   1538 3HD2 LEU A 102       8.860  24.772 -16.595  1.00  4.40           H  
ATOM   1539  N   CYS A 103       4.751  27.046 -17.828  1.00  2.80           N  
ATOM   1540  CA  CYS A 103       4.397  26.774 -19.205  1.00  3.08           C  
ATOM   1541  C   CYS A 103       5.427  27.311 -20.183  1.00  3.13           C  
ATOM   1542  O   CYS A 103       5.878  28.449 -20.040  1.00  3.06           O  
ATOM   1543  CB  CYS A 103       3.082  27.414 -19.531  1.00  4.20           C  
ATOM   1544  SG  CYS A 103       1.758  26.753 -18.656  1.00  4.20           S  
ATOM   1545  H   CYS A 103       5.036  27.998 -17.598  1.00  3.36           H  
ATOM   1546  HA  CYS A 103       4.313  25.705 -19.317  1.00  3.70           H  
ATOM   1547 1HB  CYS A 103       3.147  28.463 -19.261  1.00  5.04           H  
ATOM   1548 2HB  CYS A 103       2.887  27.361 -20.588  1.00  5.04           H  
ATOM   1549  HG  CYS A 103       2.370  26.807 -17.453  1.00  5.04           H  
ATOM   1550  N   GLN A 104       5.785  26.533 -21.211  1.00  3.30           N  
ATOM   1551  CA  GLN A 104       6.712  27.093 -22.206  1.00  3.44           C  
ATOM   1552  C   GLN A 104       6.138  27.042 -23.607  1.00  3.81           C  
ATOM   1553  O   GLN A 104       5.702  26.002 -24.100  1.00  3.96           O  
ATOM   1554  CB  GLN A 104       8.097  26.460 -22.131  1.00  4.76           C  
ATOM   1555  CG  GLN A 104       9.167  27.099 -23.077  1.00  4.76           C  
ATOM   1556  CD  GLN A 104      10.571  26.709 -22.650  1.00  4.76           C  
ATOM   1557  OE1 GLN A 104      10.679  25.739 -21.909  1.00  4.76           O  
ATOM   1558  NE2 GLN A 104      11.618  27.457 -23.060  1.00  4.76           N  
ATOM   1559  H   GLN A 104       5.415  25.572 -21.273  1.00  3.96           H  
ATOM   1560  HA  GLN A 104       6.856  28.143 -21.982  1.00  4.13           H  
ATOM   1561 1HB  GLN A 104       8.455  26.491 -21.128  1.00  5.71           H  
ATOM   1562 2HB  GLN A 104       8.018  25.438 -22.413  1.00  5.71           H  
ATOM   1563 1HG  GLN A 104       9.007  26.721 -24.089  1.00  5.71           H  
ATOM   1564 2HG  GLN A 104       9.093  28.178 -23.087  1.00  5.71           H  
ATOM   1565 1HE2 GLN A 104      12.585  27.218 -22.795  1.00  5.71           H  
ATOM   1566 2HE2 GLN A 104      11.467  28.310 -23.599  1.00  5.71           H  
ATOM   1567  N   ARG A 105       6.162  28.210 -24.220  1.00  4.04           N  
ATOM   1568  CA  ARG A 105       5.649  28.528 -25.536  1.00  4.51           C  
ATOM   1569  C   ARG A 105       6.531  28.059 -26.695  1.00  4.58           C  
ATOM   1570  O   ARG A 105       7.743  27.896 -26.541  1.00  4.40           O  
ATOM   1571  CB  ARG A 105       5.456  30.046 -25.612  1.00  6.12           C  
ATOM   1572  CG  ARG A 105       4.317  30.591 -24.764  1.00  6.12           C  
ATOM   1573  CD  ARG A 105       4.263  32.073 -24.792  1.00  6.12           C  
ATOM   1574  NE  ARG A 105       4.160  32.596 -26.168  1.00  6.12           N  
ATOM   1575  CZ  ARG A 105       3.040  32.842 -26.860  1.00  6.12           C  
ATOM   1576  NH1 ARG A 105       1.828  32.647 -26.351  1.00  6.12           N  
ATOM   1577  NH2 ARG A 105       3.206  33.289 -28.086  1.00  6.12           N  
ATOM   1578  H   ARG A 105       6.606  28.970 -23.700  1.00  4.85           H  
ATOM   1579  HA  ARG A 105       4.678  28.044 -25.608  1.00  5.41           H  
ATOM   1580 1HB  ARG A 105       6.361  30.515 -25.240  1.00  7.34           H  
ATOM   1581 2HB  ARG A 105       5.339  30.393 -26.627  1.00  7.34           H  
ATOM   1582 1HG  ARG A 105       3.365  30.184 -25.099  1.00  7.34           H  
ATOM   1583 2HG  ARG A 105       4.510  30.293 -23.743  1.00  7.34           H  
ATOM   1584 1HD  ARG A 105       3.395  32.403 -24.231  1.00  7.34           H  
ATOM   1585 2HD  ARG A 105       5.132  32.481 -24.329  1.00  7.34           H  
ATOM   1586  HE  ARG A 105       5.047  32.786 -26.688  1.00  7.34           H  
ATOM   1587 1HH1 ARG A 105       1.718  32.302 -25.409  1.00  7.34           H  
ATOM   1588 2HH1 ARG A 105       1.008  32.846 -26.908  1.00  7.34           H  
ATOM   1589 1HH2 ARG A 105       4.184  33.400 -28.425  1.00  7.34           H  
ATOM   1590 2HH2 ARG A 105       2.416  33.501 -28.677  1.00  7.34           H  
ATOM   1591  N   PRO A 106       5.965  27.918 -27.909  1.00  4.98           N  
ATOM   1592  CA  PRO A 106       6.629  27.571 -29.157  1.00  5.16           C  
ATOM   1593  C   PRO A 106       7.719  28.558 -29.596  1.00  5.12           C  
ATOM   1594  O   PRO A 106       8.465  28.260 -30.526  1.00  5.29           O  
ATOM   1595  CB  PRO A 106       5.469  27.506 -30.163  1.00  7.75           C  
ATOM   1596  CG  PRO A 106       4.368  28.324 -29.560  1.00  7.75           C  
ATOM   1597  CD  PRO A 106       4.478  28.063 -28.082  1.00  7.75           C  
ATOM   1598  HA  PRO A 106       7.064  26.566 -29.041  1.00  6.19           H  
ATOM   1599 1HB  PRO A 106       5.802  27.901 -31.135  1.00  9.30           H  
ATOM   1600 2HB  PRO A 106       5.178  26.462 -30.329  1.00  9.30           H  
ATOM   1601 1HG  PRO A 106       4.494  29.390 -29.815  1.00  9.30           H  
ATOM   1602 2HG  PRO A 106       3.398  28.010 -29.974  1.00  9.30           H  
ATOM   1603 1HD  PRO A 106       4.035  28.905 -27.574  1.00  9.30           H  
ATOM   1604 2HD  PRO A 106       3.976  27.112 -27.824  1.00  9.30           H  
ATOM   1605  N   ASP A 107       7.810  29.738 -28.962  1.00  5.11           N  
ATOM   1606  CA  ASP A 107       8.819  30.705 -29.330  1.00  5.42           C  
ATOM   1607  C   ASP A 107       9.781  30.949 -28.169  1.00  5.35           C  
ATOM   1608  O   ASP A 107      10.500  31.959 -28.100  1.00  5.74           O  
ATOM   1609  CB  ASP A 107       8.034  31.973 -29.640  1.00  7.47           C  
ATOM   1610  CG  ASP A 107       7.202  32.322 -28.361  1.00  7.47           C  
ATOM   1611  OD1 ASP A 107       7.484  31.702 -27.330  1.00  7.47           O  
ATOM   1612  OD2 ASP A 107       6.251  33.082 -28.415  1.00  7.47           O  
ATOM   1613  H   ASP A 107       7.202  30.000 -28.188  1.00  6.13           H  
ATOM   1614  HA  ASP A 107       9.372  30.351 -30.200  1.00  6.50           H  
ATOM   1615 1HB  ASP A 107       8.717  32.798 -29.884  1.00  8.96           H  
ATOM   1616 2HB  ASP A 107       7.368  31.811 -30.488  1.00  8.96           H  
ATOM   1617  N   GLY A 108       9.902  29.912 -27.338  1.00  4.96           N  
ATOM   1618  CA  GLY A 108      10.852  29.801 -26.247  1.00  4.96           C  
ATOM   1619  C   GLY A 108      10.463  30.522 -24.960  1.00  4.76           C  
ATOM   1620  O   GLY A 108      11.112  30.306 -23.933  1.00  4.73           O  
ATOM   1621  H   GLY A 108       9.235  29.140 -27.438  1.00  5.95           H  
ATOM   1622 1HA  GLY A 108      10.999  28.746 -26.024  1.00  5.95           H  
ATOM   1623 2HA  GLY A 108      11.816  30.177 -26.586  1.00  5.95           H  
ATOM   1624  N   ALA A 109       9.390  31.314 -24.983  1.00  4.75           N  
ATOM   1625  CA  ALA A 109       9.006  32.094 -23.812  1.00  4.71           C  
ATOM   1626  C   ALA A 109       8.345  31.258 -22.759  1.00  4.16           C  
ATOM   1627  O   ALA A 109       7.704  30.253 -23.056  1.00  3.85           O  
ATOM   1628  CB  ALA A 109       8.085  33.201 -24.210  1.00  6.61           C  
ATOM   1629  H   ALA A 109       8.841  31.420 -25.854  1.00  5.70           H  
ATOM   1630  HA  ALA A 109       9.911  32.530 -23.383  1.00  5.65           H  
ATOM   1631 1HB  ALA A 109       7.821  33.805 -23.344  1.00  7.93           H  
ATOM   1632 2HB  ALA A 109       8.585  33.789 -24.915  1.00  7.93           H  
ATOM   1633 3HB  ALA A 109       7.213  32.784 -24.652  1.00  7.93           H  
ATOM   1634  N   LEU A 110       8.465  31.680 -21.516  1.00  4.11           N  
ATOM   1635  CA  LEU A 110       7.780  30.979 -20.456  1.00  3.67           C  
ATOM   1636  C   LEU A 110       6.898  31.892 -19.666  1.00  3.60           C  
ATOM   1637  O   LEU A 110       7.117  33.101 -19.617  1.00  3.90           O  
ATOM   1638  CB  LEU A 110       8.739  30.300 -19.494  1.00  5.31           C  
ATOM   1639  CG  LEU A 110       9.594  29.243 -20.085  1.00  5.31           C  
ATOM   1640  CD1 LEU A 110      10.956  29.805 -20.363  1.00  5.31           C  
ATOM   1641  CD2 LEU A 110       9.625  28.057 -19.169  1.00  5.31           C  
ATOM   1642  H   LEU A 110       9.022  32.496 -21.310  1.00  4.93           H  
ATOM   1643  HA  LEU A 110       7.145  30.228 -20.902  1.00  4.40           H  
ATOM   1644 1HB  LEU A 110       9.373  31.048 -19.055  1.00  6.37           H  
ATOM   1645 2HB  LEU A 110       8.144  29.838 -18.707  1.00  6.37           H  
ATOM   1646  HG  LEU A 110       9.181  28.948 -21.008  1.00  6.37           H  
ATOM   1647 1HD1 LEU A 110      11.586  29.045 -20.806  1.00  6.37           H  
ATOM   1648 2HD1 LEU A 110      10.893  30.639 -21.050  1.00  6.37           H  
ATOM   1649 3HD1 LEU A 110      11.376  30.134 -19.432  1.00  6.37           H  
ATOM   1650 1HD2 LEU A 110      10.239  27.269 -19.605  1.00  6.37           H  
ATOM   1651 2HD2 LEU A 110      10.027  28.337 -18.230  1.00  6.37           H  
ATOM   1652 3HD2 LEU A 110       8.611  27.692 -19.033  1.00  6.37           H  
ATOM   1653  N   TYR A 111       5.895  31.297 -19.066  1.00  3.27           N  
ATOM   1654  CA  TYR A 111       4.994  32.013 -18.195  1.00  3.31           C  
ATOM   1655  C   TYR A 111       4.378  31.058 -17.194  1.00  2.90           C  
ATOM   1656  O   TYR A 111       4.387  29.842 -17.389  1.00  2.77           O  
ATOM   1657  CB  TYR A 111       3.900  32.685 -19.023  1.00  4.62           C  
ATOM   1658  CG  TYR A 111       2.967  31.704 -19.733  1.00  4.62           C  
ATOM   1659  CD1 TYR A 111       1.749  31.376 -19.157  1.00  4.62           C  
ATOM   1660  CD2 TYR A 111       3.336  31.124 -20.944  1.00  4.62           C  
ATOM   1661  CE1 TYR A 111       0.903  30.494 -19.779  1.00  4.62           C  
ATOM   1662  CE2 TYR A 111       2.478  30.236 -21.562  1.00  4.62           C  
ATOM   1663  CZ  TYR A 111       1.270  29.926 -20.988  1.00  4.62           C  
ATOM   1664  OH  TYR A 111       0.423  29.044 -21.623  1.00  4.62           O  
ATOM   1665  H   TYR A 111       5.777  30.293 -19.222  1.00  3.92           H  
ATOM   1666  HA  TYR A 111       5.549  32.777 -17.654  1.00  3.97           H  
ATOM   1667 1HB  TYR A 111       3.294  33.318 -18.372  1.00  5.54           H  
ATOM   1668 2HB  TYR A 111       4.355  33.327 -19.774  1.00  5.54           H  
ATOM   1669  HD1 TYR A 111       1.460  31.825 -18.213  1.00  5.54           H  
ATOM   1670  HD2 TYR A 111       4.296  31.366 -21.402  1.00  5.54           H  
ATOM   1671  HE1 TYR A 111      -0.054  30.251 -19.323  1.00  5.54           H  
ATOM   1672  HE2 TYR A 111       2.748  29.773 -22.500  1.00  5.54           H  
ATOM   1673  HH  TYR A 111      -0.358  28.906 -21.084  1.00  5.54           H  
ATOM   1674  N   GLY A 112       3.840  31.592 -16.118  1.00  2.93           N  
ATOM   1675  CA  GLY A 112       3.063  30.761 -15.215  1.00  2.95           C  
ATOM   1676  C   GLY A 112       1.567  30.793 -15.580  1.00  3.24           C  
ATOM   1677  O   GLY A 112       0.973  31.869 -15.691  1.00  3.53           O  
ATOM   1678  H   GLY A 112       3.990  32.587 -15.952  1.00  3.52           H  
ATOM   1679 1HA  GLY A 112       3.435  29.740 -15.241  1.00  3.54           H  
ATOM   1680 2HA  GLY A 112       3.202  31.120 -14.202  1.00  3.54           H  
ATOM   1681  N   SER A 113       0.958  29.620 -15.703  1.00  3.27           N  
ATOM   1682  CA  SER A 113      -0.473  29.453 -15.998  1.00  3.62           C  
ATOM   1683  C   SER A 113      -1.321  29.250 -14.768  1.00  3.73           C  
ATOM   1684  O   SER A 113      -0.905  28.602 -13.817  1.00  3.63           O  
ATOM   1685  CB  SER A 113      -0.733  28.270 -16.876  1.00  4.93           C  
ATOM   1686  OG  SER A 113      -2.116  28.036 -16.986  1.00  4.93           O  
ATOM   1687  H   SER A 113       1.547  28.790 -15.626  1.00  3.92           H  
ATOM   1688  HA  SER A 113      -0.819  30.351 -16.509  1.00  4.34           H  
ATOM   1689 1HB  SER A 113      -0.328  28.455 -17.850  1.00  5.92           H  
ATOM   1690 2HB  SER A 113      -0.243  27.397 -16.465  1.00  5.92           H  
ATOM   1691  HG  SER A 113      -2.192  27.089 -17.261  1.00  5.92           H  
ATOM   1692  N   LEU A 114      -2.563  29.700 -14.796  1.00  4.03           N  
ATOM   1693  CA  LEU A 114      -3.430  29.438 -13.648  1.00  4.23           C  
ATOM   1694  C   LEU A 114      -4.095  28.060 -13.755  1.00  4.41           C  
ATOM   1695  O   LEU A 114      -4.784  27.621 -12.831  1.00  4.67           O  
ATOM   1696  CB  LEU A 114      -4.498  30.537 -13.545  1.00  5.84           C  
ATOM   1697  CG  LEU A 114      -3.971  31.985 -13.274  1.00  5.84           C  
ATOM   1698  CD1 LEU A 114      -5.133  32.955 -13.372  1.00  5.84           C  
ATOM   1699  CD2 LEU A 114      -3.330  32.080 -11.869  1.00  5.84           C  
ATOM   1700  H   LEU A 114      -2.898  30.220 -15.598  1.00  4.84           H  
ATOM   1701  HA  LEU A 114      -2.823  29.434 -12.745  1.00  5.08           H  
ATOM   1702 1HB  LEU A 114      -5.069  30.552 -14.471  1.00  7.01           H  
ATOM   1703 2HB  LEU A 114      -5.177  30.275 -12.734  1.00  7.01           H  
ATOM   1704  HG  LEU A 114      -3.229  32.250 -14.027  1.00  7.01           H  
ATOM   1705 1HD1 LEU A 114      -4.775  33.970 -13.196  1.00  7.01           H  
ATOM   1706 2HD1 LEU A 114      -5.576  32.897 -14.366  1.00  7.01           H  
ATOM   1707 3HD1 LEU A 114      -5.884  32.700 -12.625  1.00  7.01           H  
ATOM   1708 1HD2 LEU A 114      -2.973  33.096 -11.699  1.00  7.01           H  
ATOM   1709 2HD2 LEU A 114      -4.069  31.825 -11.112  1.00  7.01           H  
ATOM   1710 3HD2 LEU A 114      -2.497  31.401 -11.781  1.00  7.01           H  
ATOM   1711  N   HIS A 115      -3.851  27.378 -14.878  1.00  4.37           N  
ATOM   1712  CA  HIS A 115      -4.425  26.070 -15.169  1.00  4.65           C  
ATOM   1713  C   HIS A 115      -3.380  25.114 -15.768  1.00  4.39           C  
ATOM   1714  O   HIS A 115      -2.514  25.520 -16.556  1.00  4.34           O  
ATOM   1715  CB  HIS A 115      -5.582  26.237 -16.154  1.00  6.40           C  
ATOM   1716  CG  HIS A 115      -6.647  27.160 -15.648  1.00  6.40           C  
ATOM   1717  ND1 HIS A 115      -7.624  26.767 -14.761  1.00  6.40           N  
ATOM   1718  CD2 HIS A 115      -6.868  28.472 -15.900  1.00  6.40           C  
ATOM   1719  CE1 HIS A 115      -8.403  27.801 -14.492  1.00  6.40           C  
ATOM   1720  NE2 HIS A 115      -7.964  28.846 -15.171  1.00  6.40           N  
ATOM   1721  H   HIS A 115      -3.247  27.814 -15.565  1.00  5.24           H  
ATOM   1722  HA  HIS A 115      -4.805  25.623 -14.252  1.00  5.58           H  
ATOM   1723 1HB  HIS A 115      -5.203  26.635 -17.096  1.00  7.68           H  
ATOM   1724 2HB  HIS A 115      -6.031  25.267 -16.364  1.00  7.68           H  
ATOM   1725  HD1 HIS A 115      -7.578  25.962 -14.170  1.00  7.68           H  
ATOM   1726  HD2 HIS A 115      -6.354  29.201 -16.526  1.00  7.68           H  
ATOM   1727  HE1 HIS A 115      -9.242  27.697 -13.804  1.00  7.68           H  
ATOM   1728  N   PHE A 116      -3.495  23.828 -15.431  1.00  4.32           N  
ATOM   1729  CA  PHE A 116      -2.587  22.807 -15.950  1.00  4.21           C  
ATOM   1730  C   PHE A 116      -3.000  22.263 -17.306  1.00  4.58           C  
ATOM   1731  O   PHE A 116      -4.149  21.870 -17.511  1.00  5.03           O  
ATOM   1732  CB  PHE A 116      -2.484  21.642 -14.973  1.00  5.93           C  
ATOM   1733  CG  PHE A 116      -1.548  20.540 -15.387  1.00  5.93           C  
ATOM   1734  CD1 PHE A 116      -0.182  20.724 -15.398  1.00  5.93           C  
ATOM   1735  CD2 PHE A 116      -2.037  19.300 -15.724  1.00  5.93           C  
ATOM   1736  CE1 PHE A 116       0.666  19.696 -15.759  1.00  5.93           C  
ATOM   1737  CE2 PHE A 116      -1.189  18.280 -16.070  1.00  5.93           C  
ATOM   1738  CZ  PHE A 116       0.165  18.484 -16.092  1.00  5.93           C  
ATOM   1739  H   PHE A 116      -4.223  23.554 -14.787  1.00  5.18           H  
ATOM   1740  HA  PHE A 116      -1.600  23.259 -16.051  1.00  5.05           H  
ATOM   1741 1HB  PHE A 116      -2.168  21.998 -14.038  1.00  7.12           H  
ATOM   1742 2HB  PHE A 116      -3.469  21.208 -14.831  1.00  7.12           H  
ATOM   1743  HD1 PHE A 116       0.227  21.693 -15.122  1.00  7.12           H  
ATOM   1744  HD2 PHE A 116      -3.116  19.126 -15.709  1.00  7.12           H  
ATOM   1745  HE1 PHE A 116       1.736  19.848 -15.771  1.00  7.12           H  
ATOM   1746  HE2 PHE A 116      -1.598  17.306 -16.327  1.00  7.12           H  
ATOM   1747  HZ  PHE A 116       0.835  17.672 -16.371  1.00  7.12           H  
ATOM   1748  N   ASP A 117      -2.044  22.229 -18.218  1.00  4.67           N  
ATOM   1749  CA  ASP A 117      -2.215  21.706 -19.561  1.00  5.18           C  
ATOM   1750  C   ASP A 117      -0.877  21.088 -19.978  1.00  4.98           C  
ATOM   1751  O   ASP A 117       0.030  21.849 -20.329  1.00  4.98           O  
ATOM   1752  CB  ASP A 117      -2.612  22.818 -20.539  1.00  7.04           C  
ATOM   1753  CG  ASP A 117      -2.900  22.288 -21.944  1.00  7.04           C  
ATOM   1754  OD1 ASP A 117      -2.676  21.111 -22.156  1.00  7.04           O  
ATOM   1755  OD2 ASP A 117      -3.352  23.042 -22.781  1.00  7.04           O  
ATOM   1756  H   ASP A 117      -1.140  22.606 -17.959  1.00  5.60           H  
ATOM   1757  HA  ASP A 117      -3.020  20.979 -19.558  1.00  6.22           H  
ATOM   1758 1HB  ASP A 117      -3.510  23.318 -20.164  1.00  8.45           H  
ATOM   1759 2HB  ASP A 117      -1.821  23.566 -20.593  1.00  8.45           H  
ATOM   1760  N   PRO A 118      -0.716  19.743 -19.965  1.00  5.08           N  
ATOM   1761  CA  PRO A 118       0.525  19.010 -20.209  1.00  5.08           C  
ATOM   1762  C   PRO A 118       1.312  19.442 -21.450  1.00  5.12           C  
ATOM   1763  O   PRO A 118       2.544  19.489 -21.400  1.00  5.09           O  
ATOM   1764  CB  PRO A 118       0.006  17.579 -20.430  1.00  7.62           C  
ATOM   1765  CG  PRO A 118      -1.221  17.490 -19.585  1.00  7.62           C  
ATOM   1766  CD  PRO A 118      -1.878  18.861 -19.697  1.00  7.62           C  
ATOM   1767  HA  PRO A 118       1.155  19.059 -19.314  1.00  6.10           H  
ATOM   1768 1HB  PRO A 118      -0.195  17.406 -21.499  1.00  9.14           H  
ATOM   1769 2HB  PRO A 118       0.782  16.856 -20.130  1.00  9.14           H  
ATOM   1770 1HG  PRO A 118      -1.872  16.684 -19.963  1.00  9.14           H  
ATOM   1771 2HG  PRO A 118      -0.942  17.216 -18.577  1.00  9.14           H  
ATOM   1772 1HD  PRO A 118      -2.594  18.900 -20.538  1.00  9.14           H  
ATOM   1773 2HD  PRO A 118      -2.346  19.100 -18.734  1.00  9.14           H  
ATOM   1774  N   GLU A 119       0.652  19.863 -22.528  1.00  5.38           N  
ATOM   1775  CA  GLU A 119       1.449  20.270 -23.680  1.00  5.71           C  
ATOM   1776  C   GLU A 119       2.318  21.482 -23.345  1.00  5.43           C  
ATOM   1777  O   GLU A 119       3.397  21.654 -23.902  1.00  5.68           O  
ATOM   1778  CB  GLU A 119       0.583  20.563 -24.901  1.00  7.86           C  
ATOM   1779  CG  GLU A 119      -0.053  19.325 -25.523  1.00  7.86           C  
ATOM   1780  CD  GLU A 119      -0.872  19.628 -26.748  1.00  7.86           C  
ATOM   1781  OE1 GLU A 119      -0.954  20.775 -27.118  1.00  7.86           O  
ATOM   1782  OE2 GLU A 119      -1.418  18.710 -27.312  1.00  7.86           O  
ATOM   1783  H   GLU A 119      -0.369  19.876 -22.590  1.00  6.46           H  
ATOM   1784  HA  GLU A 119       2.109  19.444 -23.938  1.00  6.85           H  
ATOM   1785 1HB  GLU A 119      -0.221  21.247 -24.617  1.00  9.43           H  
ATOM   1786 2HB  GLU A 119       1.185  21.060 -25.665  1.00  9.43           H  
ATOM   1787 1HG  GLU A 119       0.742  18.629 -25.794  1.00  9.43           H  
ATOM   1788 2HG  GLU A 119      -0.682  18.841 -24.777  1.00  9.43           H  
ATOM   1789  N   ALA A 120       1.823  22.362 -22.480  1.00  5.01           N  
ATOM   1790  CA  ALA A 120       2.562  23.542 -22.095  1.00  4.77           C  
ATOM   1791  C   ALA A 120       3.372  23.279 -20.832  1.00  4.20           C  
ATOM   1792  O   ALA A 120       4.460  23.837 -20.646  1.00  4.08           O  
ATOM   1793  CB  ALA A 120       1.601  24.689 -21.858  1.00  6.77           C  
ATOM   1794  H   ALA A 120       0.924  22.191 -22.027  1.00  6.01           H  
ATOM   1795  HA  ALA A 120       3.248  23.799 -22.901  1.00  5.72           H  
ATOM   1796 1HB  ALA A 120       2.155  25.558 -21.595  1.00  8.12           H  
ATOM   1797 2HB  ALA A 120       1.032  24.882 -22.763  1.00  8.12           H  
ATOM   1798 3HB  ALA A 120       0.916  24.423 -21.045  1.00  8.12           H  
ATOM   1799  N   CYS A 121       2.787  22.454 -19.944  1.00  3.95           N  
ATOM   1800  CA  CYS A 121       3.289  22.201 -18.598  1.00  3.51           C  
ATOM   1801  C   CYS A 121       4.148  20.966 -18.309  1.00  3.55           C  
ATOM   1802  O   CYS A 121       4.659  20.849 -17.197  1.00  3.62           O  
ATOM   1803  CB  CYS A 121       2.113  22.098 -17.649  1.00  5.09           C  
ATOM   1804  SG  CYS A 121       1.144  23.552 -17.507  1.00  5.09           S  
ATOM   1805  H   CYS A 121       1.897  22.032 -20.207  1.00  4.74           H  
ATOM   1806  HA  CYS A 121       3.865  23.072 -18.322  1.00  4.21           H  
ATOM   1807 1HB  CYS A 121       1.465  21.293 -17.980  1.00  6.11           H  
ATOM   1808 2HB  CYS A 121       2.486  21.860 -16.661  1.00  6.11           H  
ATOM   1809  HG  CYS A 121       2.204  24.384 -17.355  1.00  6.11           H  
ATOM   1810  N   SER A 122       4.289  20.038 -19.242  1.00  3.68           N  
ATOM   1811  CA  SER A 122       5.080  18.835 -18.995  1.00  3.82           C  
ATOM   1812  C   SER A 122       6.560  19.073 -19.297  1.00  3.67           C  
ATOM   1813  O   SER A 122       6.932  19.318 -20.455  1.00  3.74           O  
ATOM   1814  CB  SER A 122       4.559  17.721 -19.880  1.00  5.29           C  
ATOM   1815  OG  SER A 122       5.327  16.577 -19.759  1.00  5.29           O  
ATOM   1816  H   SER A 122       3.812  20.126 -20.136  1.00  4.42           H  
ATOM   1817  HA  SER A 122       4.983  18.554 -17.945  1.00  4.58           H  
ATOM   1818 1HB  SER A 122       3.522  17.502 -19.625  1.00  6.35           H  
ATOM   1819 2HB  SER A 122       4.577  18.055 -20.916  1.00  6.35           H  
ATOM   1820  HG  SER A 122       5.018  15.977 -20.453  1.00  6.35           H  
ATOM   1821  N   PHE A 123       7.403  19.066 -18.249  1.00  3.63           N  
ATOM   1822  CA  PHE A 123       8.821  19.370 -18.441  1.00  3.62           C  
ATOM   1823  C   PHE A 123       9.791  18.265 -18.063  1.00  3.88           C  
ATOM   1824  O   PHE A 123       9.681  17.650 -17.000  1.00  4.00           O  
ATOM   1825  CB  PHE A 123       9.227  20.616 -17.637  1.00  5.07           C  
ATOM   1826  CG  PHE A 123       8.662  21.905 -18.139  1.00  5.07           C  
ATOM   1827  CD1 PHE A 123       7.418  22.314 -17.798  1.00  5.07           C  
ATOM   1828  CD2 PHE A 123       9.408  22.722 -18.946  1.00  5.07           C  
ATOM   1829  CE1 PHE A 123       6.924  23.496 -18.273  1.00  5.07           C  
ATOM   1830  CE2 PHE A 123       8.932  23.902 -19.415  1.00  5.07           C  
ATOM   1831  CZ  PHE A 123       7.678  24.288 -19.080  1.00  5.07           C  
ATOM   1832  H   PHE A 123       7.044  18.865 -17.309  1.00  4.36           H  
ATOM   1833  HA  PHE A 123       8.952  19.592 -19.486  1.00  4.34           H  
ATOM   1834 1HB  PHE A 123       8.903  20.487 -16.604  1.00  6.08           H  
ATOM   1835 2HB  PHE A 123      10.317  20.696 -17.629  1.00  6.08           H  
ATOM   1836  HD1 PHE A 123       6.819  21.689 -17.146  1.00  6.08           H  
ATOM   1837  HD2 PHE A 123      10.388  22.420 -19.208  1.00  6.08           H  
ATOM   1838  HE1 PHE A 123       5.940  23.802 -18.006  1.00  6.08           H  
ATOM   1839  HE2 PHE A 123       9.559  24.528 -20.057  1.00  6.08           H  
ATOM   1840  HZ  PHE A 123       7.281  25.217 -19.436  1.00  6.08           H  
ATOM   1841  N   ARG A 124      10.795  18.076 -18.909  1.00  4.09           N  
ATOM   1842  CA  ARG A 124      11.877  17.150 -18.624  1.00  4.39           C  
ATOM   1843  C   ARG A 124      12.876  17.910 -17.765  1.00  4.42           C  
ATOM   1844  O   ARG A 124      13.186  19.069 -18.057  1.00  4.40           O  
ATOM   1845  CB  ARG A 124      12.524  16.620 -19.910  1.00  6.03           C  
ATOM   1846  CG  ARG A 124      11.611  15.720 -20.770  1.00  6.03           C  
ATOM   1847  CD  ARG A 124      12.252  15.207 -22.001  1.00  6.03           C  
ATOM   1848  NE  ARG A 124      11.321  14.366 -22.804  1.00  6.03           N  
ATOM   1849  CZ  ARG A 124      11.656  13.615 -23.875  1.00  6.03           C  
ATOM   1850  NH1 ARG A 124      12.905  13.516 -24.324  1.00  6.03           N  
ATOM   1851  NH2 ARG A 124      10.682  12.960 -24.474  1.00  6.03           N  
ATOM   1852  H   ARG A 124      10.778  18.605 -19.782  1.00  4.91           H  
ATOM   1853  HA  ARG A 124      11.497  16.312 -18.052  1.00  5.27           H  
ATOM   1854 1HB  ARG A 124      12.844  17.444 -20.531  1.00  7.24           H  
ATOM   1855 2HB  ARG A 124      13.406  16.042 -19.652  1.00  7.24           H  
ATOM   1856 1HG  ARG A 124      11.396  14.840 -20.199  1.00  7.24           H  
ATOM   1857 2HG  ARG A 124      10.682  16.242 -21.027  1.00  7.24           H  
ATOM   1858 1HD  ARG A 124      12.595  16.041 -22.619  1.00  7.24           H  
ATOM   1859 2HD  ARG A 124      13.090  14.600 -21.714  1.00  7.24           H  
ATOM   1860  HE  ARG A 124      10.315  14.339 -22.554  1.00  7.24           H  
ATOM   1861 1HH1 ARG A 124      13.685  13.988 -23.853  1.00  7.24           H  
ATOM   1862 2HH1 ARG A 124      13.106  12.940 -25.127  1.00  7.24           H  
ATOM   1863 1HH2 ARG A 124       9.723  13.059 -24.099  1.00  7.24           H  
ATOM   1864 2HH2 ARG A 124      10.866  12.380 -25.278  1.00  7.24           H  
ATOM   1865  N   GLU A 125      13.367  17.298 -16.690  1.00  4.62           N  
ATOM   1866  CA  GLU A 125      14.318  18.041 -15.840  1.00  4.76           C  
ATOM   1867  C   GLU A 125      15.697  17.397 -15.794  1.00  5.16           C  
ATOM   1868  O   GLU A 125      15.851  16.242 -15.387  1.00  5.48           O  
ATOM   1869  CB  GLU A 125      13.772  18.202 -14.403  1.00  6.61           C  
ATOM   1870  CG  GLU A 125      14.672  19.069 -13.437  1.00  6.61           C  
ATOM   1871  CD  GLU A 125      14.080  19.223 -12.016  1.00  6.61           C  
ATOM   1872  OE1 GLU A 125      13.191  18.469 -11.714  1.00  6.61           O  
ATOM   1873  OE2 GLU A 125      14.498  20.106 -11.254  1.00  6.61           O  
ATOM   1874  H   GLU A 125      13.073  16.334 -16.494  1.00  5.54           H  
ATOM   1875  HA  GLU A 125      14.446  19.041 -16.249  1.00  5.71           H  
ATOM   1876 1HB  GLU A 125      12.786  18.668 -14.447  1.00  7.93           H  
ATOM   1877 2HB  GLU A 125      13.644  17.218 -13.953  1.00  7.93           H  
ATOM   1878 1HG  GLU A 125      15.655  18.605 -13.352  1.00  7.93           H  
ATOM   1879 2HG  GLU A 125      14.815  20.057 -13.881  1.00  7.93           H  
ATOM   1880  N   LEU A 126      16.708  18.155 -16.220  1.00  5.26           N  
ATOM   1881  CA  LEU A 126      18.087  17.671 -16.197  1.00  5.81           C  
ATOM   1882  C   LEU A 126      18.991  18.643 -15.444  1.00  6.11           C  
ATOM   1883  O   LEU A 126      18.729  19.849 -15.388  1.00  5.86           O  
ATOM   1884  CB  LEU A 126      18.611  17.399 -17.638  1.00  7.92           C  
ATOM   1885  CG  LEU A 126      18.732  18.602 -18.635  1.00  7.92           C  
ATOM   1886  CD1 LEU A 126      20.162  19.253 -18.560  1.00  7.92           C  
ATOM   1887  CD2 LEU A 126      18.470  18.145 -20.038  1.00  7.92           C  
ATOM   1888  H   LEU A 126      16.486  19.104 -16.550  1.00  6.31           H  
ATOM   1889  HA  LEU A 126      18.108  16.724 -15.660  1.00  6.97           H  
ATOM   1890 1HB  LEU A 126      19.600  16.945 -17.561  1.00  9.50           H  
ATOM   1891 2HB  LEU A 126      17.948  16.671 -18.091  1.00  9.50           H  
ATOM   1892  HG  LEU A 126      17.987  19.328 -18.375  1.00  9.50           H  
ATOM   1893 1HD1 LEU A 126      20.212  20.084 -19.256  1.00  9.50           H  
ATOM   1894 2HD1 LEU A 126      20.371  19.620 -17.568  1.00  9.50           H  
ATOM   1895 3HD1 LEU A 126      20.913  18.512 -18.835  1.00  9.50           H  
ATOM   1896 1HD2 LEU A 126      18.533  18.994 -20.715  1.00  9.50           H  
ATOM   1897 2HD2 LEU A 126      19.208  17.408 -20.322  1.00  9.50           H  
ATOM   1898 3HD2 LEU A 126      17.475  17.715 -20.105  1.00  9.50           H  
ATOM   1899  N   LEU A 127      20.088  18.135 -14.888  1.00  6.72           N  
ATOM   1900  CA  LEU A 127      21.054  19.032 -14.266  1.00  7.18           C  
ATOM   1901  C   LEU A 127      22.267  19.036 -15.170  1.00  7.72           C  
ATOM   1902  O   LEU A 127      22.818  17.981 -15.492  1.00  8.08           O  
ATOM   1903  CB  LEU A 127      21.423  18.595 -12.831  1.00  9.87           C  
ATOM   1904  CG  LEU A 127      22.241  19.655 -11.955  1.00  9.87           C  
ATOM   1905  CD1 LEU A 127      21.987  19.371 -10.474  1.00  9.87           C  
ATOM   1906  CD2 LEU A 127      23.742  19.592 -12.228  1.00  9.87           C  
ATOM   1907  H   LEU A 127      20.263  17.140 -14.921  1.00  8.06           H  
ATOM   1908  HA  LEU A 127      20.653  20.047 -14.226  1.00  8.62           H  
ATOM   1909 1HB  LEU A 127      20.508  18.365 -12.291  1.00 11.84           H  
ATOM   1910 2HB  LEU A 127      22.026  17.685 -12.887  1.00 11.84           H  
ATOM   1911  HG  LEU A 127      21.879  20.664 -12.178  1.00 11.84           H  
ATOM   1912 1HD1 LEU A 127      22.514  20.104  -9.856  1.00 11.84           H  
ATOM   1913 2HD1 LEU A 127      20.916  19.438 -10.263  1.00 11.84           H  
ATOM   1914 3HD1 LEU A 127      22.342  18.370 -10.235  1.00 11.84           H  
ATOM   1915 1HD2 LEU A 127      24.237  20.337 -11.603  1.00 11.84           H  
ATOM   1916 2HD2 LEU A 127      24.109  18.603 -11.991  1.00 11.84           H  
ATOM   1917 3HD2 LEU A 127      23.967  19.811 -13.247  1.00 11.84           H  
ATOM   1918  N   LEU A 128      22.639  20.224 -15.616  1.00  7.86           N  
ATOM   1919  CA  LEU A 128      23.755  20.427 -16.518  1.00  8.44           C  
ATOM   1920  C   LEU A 128      25.027  20.794 -15.767  1.00  9.03           C  
ATOM   1921  O   LEU A 128      25.047  21.754 -14.989  1.00  9.13           O  
ATOM   1922  CB  LEU A 128      23.350  21.485 -17.553  1.00 11.58           C  
ATOM   1923  CG  LEU A 128      24.421  22.003 -18.517  1.00 11.58           C  
ATOM   1924  CD1 LEU A 128      24.923  20.895 -19.386  1.00 11.58           C  
ATOM   1925  CD2 LEU A 128      23.803  23.103 -19.376  1.00 11.58           C  
ATOM   1926  H   LEU A 128      22.120  21.045 -15.292  1.00  9.43           H  
ATOM   1927  HA  LEU A 128      23.935  19.486 -17.042  1.00 10.13           H  
ATOM   1928 1HB  LEU A 128      22.547  21.072 -18.154  1.00 13.90           H  
ATOM   1929 2HB  LEU A 128      22.952  22.320 -17.012  1.00 13.90           H  
ATOM   1930  HG  LEU A 128      25.234  22.408 -17.973  1.00 13.90           H  
ATOM   1931 1HD1 LEU A 128      25.675  21.286 -20.078  1.00 13.90           H  
ATOM   1932 2HD1 LEU A 128      25.375  20.122 -18.796  1.00 13.90           H  
ATOM   1933 3HD1 LEU A 128      24.118  20.484 -19.924  1.00 13.90           H  
ATOM   1934 1HD2 LEU A 128      24.559  23.489 -20.068  1.00 13.90           H  
ATOM   1935 2HD2 LEU A 128      22.966  22.708 -19.941  1.00 13.90           H  
ATOM   1936 3HD2 LEU A 128      23.453  23.908 -18.758  1.00 13.90           H  
ATOM   1937  N   GLU A 129      26.116  20.077 -16.078  1.00  9.51           N  
ATOM   1938  CA  GLU A 129      27.440  20.220 -15.461  1.00 10.12           C  
ATOM   1939  C   GLU A 129      28.061  21.615 -15.567  1.00 10.27           C  
ATOM   1940  O   GLU A 129      29.000  21.932 -14.841  1.00 10.68           O  
ATOM   1941  CB  GLU A 129      28.408  19.180 -16.050  1.00 13.92           C  
ATOM   1942  CG  GLU A 129      28.667  19.279 -17.568  1.00 13.92           C  
ATOM   1943  CD  GLU A 129      27.655  18.513 -18.377  1.00 13.92           C  
ATOM   1944  OE1 GLU A 129      26.647  18.147 -17.814  1.00 13.92           O  
ATOM   1945  OE2 GLU A 129      27.875  18.294 -19.539  1.00 13.92           O  
ATOM   1946  H   GLU A 129      26.004  19.309 -16.750  1.00 11.41           H  
ATOM   1947  HA  GLU A 129      27.331  19.994 -14.401  1.00 12.14           H  
ATOM   1948 1HB  GLU A 129      29.374  19.267 -15.553  1.00 16.70           H  
ATOM   1949 2HB  GLU A 129      28.029  18.179 -15.843  1.00 16.70           H  
ATOM   1950 1HG  GLU A 129      28.651  20.326 -17.883  1.00 16.70           H  
ATOM   1951 2HG  GLU A 129      29.662  18.890 -17.775  1.00 16.70           H  
ATOM   1952  N   ASP A 130      27.507  22.465 -16.421  1.00 10.09           N  
ATOM   1953  CA  ASP A 130      27.977  23.831 -16.584  1.00 10.38           C  
ATOM   1954  C   ASP A 130      27.364  24.733 -15.505  1.00 10.17           C  
ATOM   1955  O   ASP A 130      27.656  25.929 -15.438  1.00 10.57           O  
ATOM   1956  CB  ASP A 130      27.622  24.387 -17.967  1.00 14.41           C  
ATOM   1957  CG  ASP A 130      28.350  23.712 -19.127  1.00 14.41           C  
ATOM   1958  OD1 ASP A 130      29.390  23.132 -18.929  1.00 14.41           O  
ATOM   1959  OD2 ASP A 130      27.866  23.823 -20.228  1.00 14.41           O  
ATOM   1960  H   ASP A 130      26.751  22.118 -16.988  1.00 12.11           H  
ATOM   1961  HA  ASP A 130      29.062  23.843 -16.470  1.00 12.46           H  
ATOM   1962 1HB  ASP A 130      26.557  24.306 -18.135  1.00 17.29           H  
ATOM   1963 2HB  ASP A 130      27.872  25.446 -17.992  1.00 17.29           H  
ATOM   1964  N   GLY A 131      26.510  24.155 -14.650  1.00  9.63           N  
ATOM   1965  CA  GLY A 131      25.879  24.884 -13.562  1.00  9.53           C  
ATOM   1966  C   GLY A 131      24.450  25.312 -13.821  1.00  9.00           C  
ATOM   1967  O   GLY A 131      24.041  26.396 -13.403  1.00  8.94           O  
ATOM   1968  H   GLY A 131      26.279  23.168 -14.758  1.00 11.56           H  
ATOM   1969 1HA  GLY A 131      25.880  24.231 -12.700  1.00 11.44           H  
ATOM   1970 2HA  GLY A 131      26.486  25.751 -13.306  1.00 11.44           H  
ATOM   1971  N   TYR A 132      23.669  24.498 -14.538  1.00  8.71           N  
ATOM   1972  CA  TYR A 132      22.298  24.927 -14.814  1.00  8.28           C  
ATOM   1973  C   TYR A 132      21.207  23.925 -14.473  1.00  7.70           C  
ATOM   1974  O   TYR A 132      21.313  22.715 -14.710  1.00  7.62           O  
ATOM   1975  CB  TYR A 132      22.133  25.273 -16.300  1.00 11.77           C  
ATOM   1976  CG  TYR A 132      22.983  26.396 -16.816  1.00 11.77           C  
ATOM   1977  CD1 TYR A 132      24.318  26.183 -17.101  1.00 11.77           C  
ATOM   1978  CD2 TYR A 132      22.427  27.620 -17.055  1.00 11.77           C  
ATOM   1979  CE1 TYR A 132      25.088  27.203 -17.588  1.00 11.77           C  
ATOM   1980  CE2 TYR A 132      23.182  28.640 -17.551  1.00 11.77           C  
ATOM   1981  CZ  TYR A 132      24.515  28.439 -17.812  1.00 11.77           C  
ATOM   1982  OH  TYR A 132      25.286  29.464 -18.305  1.00 11.77           O  
ATOM   1983  H   TYR A 132      24.031  23.588 -14.830  1.00 10.45           H  
ATOM   1984  HA  TYR A 132      22.106  25.815 -14.223  1.00  9.94           H  
ATOM   1985 1HB  TYR A 132      22.323  24.416 -16.888  1.00 14.12           H  
ATOM   1986 2HB  TYR A 132      21.087  25.546 -16.476  1.00 14.12           H  
ATOM   1987  HD1 TYR A 132      24.761  25.209 -16.931  1.00 14.12           H  
ATOM   1988  HD2 TYR A 132      21.384  27.784 -16.853  1.00 14.12           H  
ATOM   1989  HE1 TYR A 132      26.139  27.037 -17.800  1.00 14.12           H  
ATOM   1990  HE2 TYR A 132      22.725  29.614 -17.735  1.00 14.12           H  
ATOM   1991  HH  TYR A 132      26.194  29.159 -18.403  1.00 14.12           H  
ATOM   1992  N   ASN A 133      20.096  24.459 -13.979  1.00  7.33           N  
ATOM   1993  CA  ASN A 133      18.904  23.629 -13.798  1.00  6.77           C  
ATOM   1994  C   ASN A 133      18.114  23.796 -15.083  1.00  6.37           C  
ATOM   1995  O   ASN A 133      17.762  24.926 -15.439  1.00  6.34           O  
ATOM   1996  CB  ASN A 133      18.051  23.937 -12.582  1.00  9.70           C  
ATOM   1997  CG  ASN A 133      16.975  22.830 -12.462  1.00  9.70           C  
ATOM   1998  OD1 ASN A 133      16.523  22.341 -13.499  1.00  9.70           O  
ATOM   1999  ND2 ASN A 133      16.604  22.413 -11.274  1.00  9.70           N  
ATOM   2000  H   ASN A 133      20.104  25.466 -13.776  1.00  8.80           H  
ATOM   2001  HA  ASN A 133      19.195  22.581 -13.736  1.00  8.12           H  
ATOM   2002 1HB  ASN A 133      18.646  23.959 -11.683  1.00 11.64           H  
ATOM   2003 2HB  ASN A 133      17.567  24.905 -12.691  1.00 11.64           H  
ATOM   2004 1HD2 ASN A 133      15.918  21.647 -11.207  1.00 11.64           H  
ATOM   2005 2HD2 ASN A 133      16.999  22.815 -10.441  1.00 11.64           H  
ATOM   2006  N   VAL A 134      17.957  22.722 -15.854  1.00  6.17           N  
ATOM   2007  CA  VAL A 134      17.321  22.872 -17.143  1.00  5.87           C  
ATOM   2008  C   VAL A 134      15.950  22.181 -17.245  1.00  5.45           C  
ATOM   2009  O   VAL A 134      15.821  20.963 -17.083  1.00  5.42           O  
ATOM   2010  CB  VAL A 134      18.282  22.346 -18.213  1.00  8.34           C  
ATOM   2011  CG1 VAL A 134      17.667  22.473 -19.621  1.00  8.34           C  
ATOM   2012  CG2 VAL A 134      19.616  23.080 -18.088  1.00  8.34           C  
ATOM   2013  H   VAL A 134      18.255  21.792 -15.540  1.00  7.40           H  
ATOM   2014  HA  VAL A 134      17.186  23.922 -17.316  1.00  7.04           H  
ATOM   2015  HB  VAL A 134      18.454  21.340 -18.028  1.00 10.01           H  
ATOM   2016 1HG1 VAL A 134      18.364  22.078 -20.361  1.00 10.01           H  
ATOM   2017 2HG1 VAL A 134      16.733  21.913 -19.676  1.00 10.01           H  
ATOM   2018 3HG1 VAL A 134      17.475  23.528 -19.831  1.00 10.01           H  
ATOM   2019 1HG2 VAL A 134      20.318  22.693 -18.820  1.00 10.01           H  
ATOM   2020 2HG2 VAL A 134      19.461  24.129 -18.255  1.00 10.01           H  
ATOM   2021 3HG2 VAL A 134      20.029  22.936 -17.095  1.00 10.01           H  
ATOM   2022  N   TYR A 135      14.921  22.984 -17.551  1.00  5.20           N  
ATOM   2023  CA  TYR A 135      13.540  22.487 -17.670  1.00  4.88           C  
ATOM   2024  C   TYR A 135      13.072  22.522 -19.119  1.00  4.85           C  
ATOM   2025  O   TYR A 135      13.001  23.597 -19.704  1.00  4.77           O  
ATOM   2026  CB  TYR A 135      12.579  23.330 -16.815  1.00  6.96           C  
ATOM   2027  CG  TYR A 135      12.865  23.254 -15.361  1.00  6.96           C  
ATOM   2028  CD1 TYR A 135      13.633  24.232 -14.735  1.00  6.96           C  
ATOM   2029  CD2 TYR A 135      12.393  22.184 -14.645  1.00  6.96           C  
ATOM   2030  CE1 TYR A 135      13.903  24.116 -13.391  1.00  6.96           C  
ATOM   2031  CE2 TYR A 135      12.671  22.082 -13.314  1.00  6.96           C  
ATOM   2032  CZ  TYR A 135      13.405  23.022 -12.687  1.00  6.96           C  
ATOM   2033  OH  TYR A 135      13.697  22.845 -11.361  1.00  6.96           O  
ATOM   2034  H   TYR A 135      15.143  23.978 -17.674  1.00  6.24           H  
ATOM   2035  HA  TYR A 135      13.507  21.453 -17.332  1.00  5.86           H  
ATOM   2036 1HB  TYR A 135      12.630  24.372 -17.119  1.00  8.35           H  
ATOM   2037 2HB  TYR A 135      11.558  22.993 -16.971  1.00  8.35           H  
ATOM   2038  HD1 TYR A 135      14.028  25.079 -15.303  1.00  8.35           H  
ATOM   2039  HD2 TYR A 135      11.807  21.408 -15.142  1.00  8.35           H  
ATOM   2040  HE1 TYR A 135      14.514  24.863 -12.891  1.00  8.35           H  
ATOM   2041  HE2 TYR A 135      12.315  21.236 -12.744  1.00  8.35           H  
ATOM   2042  HH  TYR A 135      13.718  21.870 -11.168  1.00  8.35           H  
ATOM   2043  N   GLN A 136      12.735  21.369 -19.710  1.00  5.05           N  
ATOM   2044  CA  GLN A 136      12.345  21.347 -21.136  1.00  5.14           C  
ATOM   2045  C   GLN A 136      10.931  20.901 -21.467  1.00  5.12           C  
ATOM   2046  O   GLN A 136      10.525  19.782 -21.150  1.00  5.28           O  
ATOM   2047  CB  GLN A 136      13.336  20.466 -21.893  1.00  7.16           C  
ATOM   2048  CG  GLN A 136      13.119  20.342 -23.390  1.00  7.16           C  
ATOM   2049  CD  GLN A 136      14.160  19.467 -23.981  1.00  7.16           C  
ATOM   2050  OE1 GLN A 136      14.618  18.566 -23.279  1.00  7.16           O  
ATOM   2051  NE2 GLN A 136      14.570  19.696 -25.225  1.00  7.16           N  
ATOM   2052  H   GLN A 136      12.821  20.501 -19.166  1.00  6.06           H  
ATOM   2053  HA  GLN A 136      12.391  22.350 -21.511  1.00  6.17           H  
ATOM   2054 1HB  GLN A 136      14.340  20.858 -21.744  1.00  8.59           H  
ATOM   2055 2HB  GLN A 136      13.316  19.476 -21.469  1.00  8.59           H  
ATOM   2056 1HG  GLN A 136      12.141  19.907 -23.597  1.00  8.59           H  
ATOM   2057 2HG  GLN A 136      13.205  21.306 -23.846  1.00  8.59           H  
ATOM   2058 1HE2 GLN A 136      15.310  19.114 -25.643  1.00  8.59           H  
ATOM   2059 2HE2 GLN A 136      14.190  20.442 -25.799  1.00  8.59           H  
ATOM   2060  N   SER A 137      10.189  21.764 -22.167  1.00  5.04           N  
ATOM   2061  CA  SER A 137       8.808  21.443 -22.515  1.00  5.15           C  
ATOM   2062  C   SER A 137       8.754  20.449 -23.643  1.00  5.47           C  
ATOM   2063  O   SER A 137       9.161  20.748 -24.781  1.00  5.56           O  
ATOM   2064  CB  SER A 137       8.017  22.664 -22.891  1.00  7.17           C  
ATOM   2065  OG  SER A 137       6.792  22.286 -23.457  1.00  7.17           O  
ATOM   2066  H   SER A 137      10.596  22.663 -22.439  1.00  6.05           H  
ATOM   2067  HA  SER A 137       8.329  20.999 -21.641  1.00  6.18           H  
ATOM   2068 1HB  SER A 137       7.833  23.244 -21.998  1.00  8.60           H  
ATOM   2069 2HB  SER A 137       8.586  23.278 -23.588  1.00  8.60           H  
ATOM   2070  HG  SER A 137       6.254  23.093 -23.508  1.00  8.60           H  
ATOM   2071  N   GLU A 138       8.251  19.262 -23.296  1.00  5.76           N  
ATOM   2072  CA  GLU A 138       8.221  18.074 -24.143  1.00  6.22           C  
ATOM   2073  C   GLU A 138       7.483  18.275 -25.462  1.00  6.52           C  
ATOM   2074  O   GLU A 138       7.884  17.736 -26.491  1.00  6.85           O  
ATOM   2075  CB  GLU A 138       7.623  16.910 -23.350  1.00  8.52           C  
ATOM   2076  CG  GLU A 138       7.719  15.552 -24.029  1.00  8.52           C  
ATOM   2077  CD  GLU A 138       7.240  14.433 -23.137  1.00  8.52           C  
ATOM   2078  OE1 GLU A 138       6.109  14.506 -22.701  1.00  8.52           O  
ATOM   2079  OE2 GLU A 138       8.014  13.509 -22.875  1.00  8.52           O  
ATOM   2080  H   GLU A 138       7.904  19.195 -22.329  1.00  6.91           H  
ATOM   2081  HA  GLU A 138       9.252  17.810 -24.380  1.00  7.46           H  
ATOM   2082 1HB  GLU A 138       8.122  16.841 -22.380  1.00 10.22           H  
ATOM   2083 2HB  GLU A 138       6.568  17.114 -23.154  1.00 10.22           H  
ATOM   2084 1HG  GLU A 138       7.115  15.562 -24.935  1.00 10.22           H  
ATOM   2085 2HG  GLU A 138       8.753  15.377 -24.316  1.00 10.22           H  
ATOM   2086  N   ALA A 139       6.407  19.064 -25.438  1.00  6.52           N  
ATOM   2087  CA  ALA A 139       5.609  19.331 -26.634  1.00  6.92           C  
ATOM   2088  C   ALA A 139       6.407  20.005 -27.745  1.00  7.19           C  
ATOM   2089  O   ALA A 139       6.092  19.816 -28.922  1.00  7.67           O  
ATOM   2090  CB  ALA A 139       4.430  20.217 -26.303  1.00  9.53           C  
ATOM   2091  H   ALA A 139       6.124  19.465 -24.553  1.00  7.82           H  
ATOM   2092  HA  ALA A 139       5.246  18.377 -27.008  1.00  8.30           H  
ATOM   2093 1HB  ALA A 139       3.828  20.378 -27.195  1.00 11.44           H  
ATOM   2094 2HB  ALA A 139       3.831  19.738 -25.545  1.00 11.44           H  
ATOM   2095 3HB  ALA A 139       4.788  21.179 -25.932  1.00 11.44           H  
ATOM   2096  N   HIS A 140       7.395  20.840 -27.395  1.00  6.97           N  
ATOM   2097  CA  HIS A 140       8.142  21.545 -28.422  1.00  7.27           C  
ATOM   2098  C   HIS A 140       9.639  21.232 -28.370  1.00  7.22           C  
ATOM   2099  O   HIS A 140      10.375  21.544 -29.308  1.00  7.51           O  
ATOM   2100  CB  HIS A 140       7.927  23.057 -28.289  1.00 10.06           C  
ATOM   2101  CG  HIS A 140       6.491  23.478 -28.396  1.00 10.06           C  
ATOM   2102  ND1 HIS A 140       5.760  23.325 -29.553  1.00 10.06           N  
ATOM   2103  CD2 HIS A 140       5.659  24.067 -27.501  1.00 10.06           C  
ATOM   2104  CE1 HIS A 140       4.539  23.788 -29.362  1.00 10.06           C  
ATOM   2105  NE2 HIS A 140       4.451  24.249 -28.131  1.00 10.06           N  
ATOM   2106  H   HIS A 140       7.658  20.984 -26.420  1.00  8.36           H  
ATOM   2107  HA  HIS A 140       7.786  21.242 -29.403  1.00  8.72           H  
ATOM   2108 1HB  HIS A 140       8.308  23.393 -27.323  1.00 12.07           H  
ATOM   2109 2HB  HIS A 140       8.489  23.576 -29.067  1.00 12.07           H  
ATOM   2110  HD1 HIS A 140       6.012  22.744 -30.323  1.00 12.07           H  
ATOM   2111  HD2 HIS A 140       5.796  24.393 -26.462  1.00 12.07           H  
ATOM   2112  HE1 HIS A 140       3.805  23.751 -30.166  1.00 12.07           H  
ATOM   2113  N   GLY A 141      10.097  20.622 -27.272  1.00  6.93           N  
ATOM   2114  CA  GLY A 141      11.507  20.343 -27.064  1.00  6.97           C  
ATOM   2115  C   GLY A 141      12.274  21.605 -26.679  1.00  6.87           C  
ATOM   2116  O   GLY A 141      13.461  21.720 -26.981  1.00  7.02           O  
ATOM   2117  H   GLY A 141       9.472  20.381 -26.513  1.00  8.32           H  
ATOM   2118 1HA  GLY A 141      11.605  19.597 -26.274  1.00  8.36           H  
ATOM   2119 2HA  GLY A 141      11.935  19.912 -27.969  1.00  8.36           H  
ATOM   2120  N   LEU A 142      11.605  22.546 -26.021  1.00  6.73           N  
ATOM   2121  CA  LEU A 142      12.255  23.815 -25.684  1.00  6.77           C  
ATOM   2122  C   LEU A 142      12.624  23.956 -24.200  1.00  6.53           C  
ATOM   2123  O   LEU A 142      11.753  23.830 -23.350  1.00  6.24           O  
ATOM   2124  CB  LEU A 142      11.336  24.967 -26.095  1.00  9.46           C  
ATOM   2125  CG  LEU A 142      10.981  25.040 -27.605  1.00  9.46           C  
ATOM   2126  CD1 LEU A 142       9.925  26.110 -27.812  1.00  9.46           C  
ATOM   2127  CD2 LEU A 142      12.231  25.376 -28.439  1.00  9.46           C  
ATOM   2128  H   LEU A 142      10.652  22.320 -25.725  1.00  8.08           H  
ATOM   2129  HA  LEU A 142      13.128  23.883 -26.298  1.00  8.12           H  
ATOM   2130 1HB  LEU A 142      10.402  24.875 -25.535  1.00 11.35           H  
ATOM   2131 2HB  LEU A 142      11.808  25.910 -25.811  1.00 11.35           H  
ATOM   2132  HG  LEU A 142      10.587  24.089 -27.928  1.00 11.35           H  
ATOM   2133 1HD1 LEU A 142       9.660  26.161 -28.868  1.00 11.35           H  
ATOM   2134 2HD1 LEU A 142       9.035  25.866 -27.230  1.00 11.35           H  
ATOM   2135 3HD1 LEU A 142      10.306  27.065 -27.496  1.00 11.35           H  
ATOM   2136 1HD2 LEU A 142      11.946  25.429 -29.490  1.00 11.35           H  
ATOM   2137 2HD2 LEU A 142      12.638  26.342 -28.126  1.00 11.35           H  
ATOM   2138 3HD2 LEU A 142      12.990  24.612 -28.326  1.00 11.35           H  
ATOM   2139  N   PRO A 143      13.928  24.074 -23.849  1.00  6.77           N  
ATOM   2140  CA  PRO A 143      14.461  24.243 -22.502  1.00  6.70           C  
ATOM   2141  C   PRO A 143      14.459  25.668 -21.936  1.00  6.66           C  
ATOM   2142  O   PRO A 143      14.553  26.647 -22.674  1.00  6.96           O  
ATOM   2143  CB  PRO A 143      15.888  23.760 -22.682  1.00 10.05           C  
ATOM   2144  CG  PRO A 143      16.223  24.110 -24.074  1.00 10.05           C  
ATOM   2145  CD  PRO A 143      14.968  23.945 -24.860  1.00 10.05           C  
ATOM   2146  HA  PRO A 143      13.971  23.588 -21.824  1.00  8.04           H  
ATOM   2147 1HB  PRO A 143      16.532  24.251 -21.945  1.00 12.06           H  
ATOM   2148 2HB  PRO A 143      15.942  22.677 -22.487  1.00 12.06           H  
ATOM   2149 1HG  PRO A 143      16.668  25.110 -24.136  1.00 12.06           H  
ATOM   2150 2HG  PRO A 143      16.950  23.418 -24.422  1.00 12.06           H  
ATOM   2151 1HD  PRO A 143      14.915  24.742 -25.571  1.00 12.06           H  
ATOM   2152 2HD  PRO A 143      14.958  22.946 -25.334  1.00 12.06           H  
ATOM   2153  N   LEU A 144      14.449  25.738 -20.611  1.00  6.41           N  
ATOM   2154  CA  LEU A 144      14.797  26.900 -19.801  1.00  6.45           C  
ATOM   2155  C   LEU A 144      16.078  26.601 -19.037  1.00  6.63           C  
ATOM   2156  O   LEU A 144      16.099  25.672 -18.235  1.00  6.48           O  
ATOM   2157  CB  LEU A 144      13.674  27.230 -18.804  1.00  9.02           C  
ATOM   2158  CG  LEU A 144      13.989  28.313 -17.700  1.00  9.02           C  
ATOM   2159  CD1 LEU A 144      14.296  29.687 -18.311  1.00  9.02           C  
ATOM   2160  CD2 LEU A 144      12.792  28.397 -16.778  1.00  9.02           C  
ATOM   2161  H   LEU A 144      14.189  24.890 -20.121  1.00  7.69           H  
ATOM   2162  HA  LEU A 144      14.966  27.748 -20.463  1.00  7.74           H  
ATOM   2163 1HB  LEU A 144      12.815  27.566 -19.367  1.00 10.82           H  
ATOM   2164 2HB  LEU A 144      13.398  26.311 -18.293  1.00 10.82           H  
ATOM   2165  HG  LEU A 144      14.860  27.998 -17.124  1.00 10.82           H  
ATOM   2166 1HD1 LEU A 144      14.503  30.395 -17.510  1.00 10.82           H  
ATOM   2167 2HD1 LEU A 144      15.167  29.621 -18.953  1.00 10.82           H  
ATOM   2168 3HD1 LEU A 144      13.466  30.034 -18.881  1.00 10.82           H  
ATOM   2169 1HD2 LEU A 144      12.978  29.119 -15.993  1.00 10.82           H  
ATOM   2170 2HD2 LEU A 144      11.942  28.710 -17.341  1.00 10.82           H  
ATOM   2171 3HD2 LEU A 144      12.600  27.418 -16.339  1.00 10.82           H  
ATOM   2172  N   HIS A 145      17.133  27.388 -19.241  1.00  7.09           N  
ATOM   2173  CA  HIS A 145      18.401  27.143 -18.541  1.00  7.36           C  
ATOM   2174  C   HIS A 145      18.659  28.143 -17.417  1.00  7.43           C  
ATOM   2175  O   HIS A 145      18.872  29.327 -17.686  1.00  7.53           O  
ATOM   2176  CB  HIS A 145      19.580  27.209 -19.525  1.00 10.20           C  
ATOM   2177  CG  HIS A 145      19.667  26.118 -20.566  1.00 10.20           C  
ATOM   2178  ND1 HIS A 145      20.606  25.108 -20.488  1.00 10.20           N  
ATOM   2179  CD2 HIS A 145      18.964  25.882 -21.702  1.00 10.20           C  
ATOM   2180  CE1 HIS A 145      20.478  24.304 -21.524  1.00 10.20           C  
ATOM   2181  NE2 HIS A 145      19.502  24.747 -22.276  1.00 10.20           N  
ATOM   2182  H   HIS A 145      17.068  28.147 -19.903  1.00  8.51           H  
ATOM   2183  HA  HIS A 145      18.381  26.156 -18.089  1.00  8.83           H  
ATOM   2184 1HB  HIS A 145      19.554  28.165 -20.047  1.00 12.24           H  
ATOM   2185 2HB  HIS A 145      20.496  27.180 -18.971  1.00 12.24           H  
ATOM   2186  HD2 HIS A 145      18.140  26.478 -22.095  1.00 12.24           H  
ATOM   2187  HE1 HIS A 145      21.081  23.428 -21.729  1.00 12.24           H  
ATOM   2188  HE2 HIS A 145      19.212  24.300 -23.164  1.00 12.24           H  
ATOM   2189  N   LEU A 146      18.668  27.675 -16.162  1.00  7.47           N  
ATOM   2190  CA  LEU A 146      18.878  28.572 -15.026  1.00  7.66           C  
ATOM   2191  C   LEU A 146      20.273  28.439 -14.369  1.00  8.01           C  
ATOM   2192  O   LEU A 146      20.512  27.446 -13.673  1.00  8.06           O  
ATOM   2193  CB  LEU A 146      17.868  28.253 -13.937  1.00 10.64           C  
ATOM   2194  CG  LEU A 146      16.411  28.278 -14.265  1.00 10.64           C  
ATOM   2195  CD1 LEU A 146      15.696  27.842 -13.020  1.00 10.64           C  
ATOM   2196  CD2 LEU A 146      15.972  29.673 -14.713  1.00 10.64           C  
ATOM   2197  H   LEU A 146      18.454  26.684 -15.990  1.00  8.96           H  
ATOM   2198  HA  LEU A 146      18.715  29.576 -15.376  1.00  9.19           H  
ATOM   2199 1HB  LEU A 146      18.082  27.256 -13.560  1.00 12.77           H  
ATOM   2200 2HB  LEU A 146      18.012  28.971 -13.137  1.00 12.77           H  
ATOM   2201  HG  LEU A 146      16.187  27.554 -15.053  1.00 12.77           H  
ATOM   2202 1HD1 LEU A 146      14.660  27.828 -13.212  1.00 12.77           H  
ATOM   2203 2HD1 LEU A 146      16.027  26.841 -12.735  1.00 12.77           H  
ATOM   2204 3HD1 LEU A 146      15.911  28.530 -12.214  1.00 12.77           H  
ATOM   2205 1HD2 LEU A 146      14.911  29.671 -14.909  1.00 12.77           H  
ATOM   2206 2HD2 LEU A 146      16.189  30.385 -13.946  1.00 12.77           H  
ATOM   2207 3HD2 LEU A 146      16.500  29.952 -15.623  1.00 12.77           H  
ATOM   2208  N   PRO A 147      21.209  29.409 -14.534  1.00  8.34           N  
ATOM   2209  CA  PRO A 147      22.576  29.346 -14.015  1.00  8.80           C  
ATOM   2210  C   PRO A 147      22.574  29.372 -12.502  1.00  9.12           C  
ATOM   2211  O   PRO A 147      21.859  30.189 -11.917  1.00  9.46           O  
ATOM   2212  CB  PRO A 147      23.225  30.615 -14.580  1.00 13.20           C  
ATOM   2213  CG  PRO A 147      22.075  31.565 -14.833  1.00 13.20           C  
ATOM   2214  CD  PRO A 147      20.875  30.681 -15.191  1.00 13.20           C  
ATOM   2215  HA  PRO A 147      23.078  28.443 -14.384  1.00 10.56           H  
ATOM   2216 1HB  PRO A 147      23.932  31.013 -13.834  1.00 15.84           H  
ATOM   2217 2HB  PRO A 147      23.816  30.384 -15.470  1.00 15.84           H  
ATOM   2218 1HG  PRO A 147      21.893  32.173 -13.929  1.00 15.84           H  
ATOM   2219 2HG  PRO A 147      22.339  32.265 -15.640  1.00 15.84           H  
ATOM   2220 1HD  PRO A 147      19.997  31.144 -14.727  1.00 15.84           H  
ATOM   2221 2HD  PRO A 147      20.769  30.553 -16.284  1.00 15.84           H  
ATOM   2222  N   GLY A 148      23.437  28.580 -11.878  1.00  9.15           N  
ATOM   2223  CA  GLY A 148      23.522  28.534 -10.425  1.00  9.57           C  
ATOM   2224  C   GLY A 148      24.429  29.576  -9.806  1.00 10.03           C  
ATOM   2225  O   GLY A 148      25.080  30.365 -10.494  1.00 10.37           O  
ATOM   2226  H   GLY A 148      23.987  27.924 -12.433  1.00 10.98           H  
ATOM   2227 1HA  GLY A 148      22.532  28.646  -9.995  1.00 11.48           H  
ATOM   2228 2HA  GLY A 148      23.864  27.546 -10.135  1.00 11.48           H  
ATOM   2229  N   ASN A 149      24.492  29.543  -8.472  1.00 10.14           N  
ATOM   2230  CA  ASN A 149      25.313  30.476  -7.696  1.00 10.71           C  
ATOM   2231  C   ASN A 149      26.151  29.750  -6.646  1.00 10.85           C  
ATOM   2232  O   ASN A 149      26.384  30.275  -5.558  1.00 10.99           O  
ATOM   2233  CB  ASN A 149      24.436  31.499  -6.998  1.00 14.76           C  
ATOM   2234  CG  ASN A 149      25.184  32.752  -6.580  1.00 14.76           C  
ATOM   2235  OD1 ASN A 149      25.942  33.326  -7.372  1.00 14.76           O  
ATOM   2236  ND2 ASN A 149      25.009  33.172  -5.349  1.00 14.76           N  
ATOM   2237  H   ASN A 149      23.923  28.858  -7.986  1.00 12.17           H  
ATOM   2238  HA  ASN A 149      26.003  30.986  -8.370  1.00 12.85           H  
ATOM   2239 1HB  ASN A 149      23.630  31.786  -7.672  1.00 17.71           H  
ATOM   2240 2HB  ASN A 149      23.976  31.046  -6.116  1.00 17.71           H  
ATOM   2241 1HD2 ASN A 149      25.493  33.985  -5.026  1.00 17.71           H  
ATOM   2242 2HD2 ASN A 149      24.428  32.657  -4.719  1.00 17.71           H  
ATOM   2243  N   LYS A 150      26.552  28.526  -6.941  1.00 10.91           N  
ATOM   2244  CA  LYS A 150      27.345  27.759  -5.989  1.00 11.13           C  
ATOM   2245  C   LYS A 150      28.701  28.398  -5.740  1.00 10.97           C  
ATOM   2246  O   LYS A 150      29.365  28.861  -6.671  1.00 11.31           O  
ATOM   2247  CB  LYS A 150      27.544  26.309  -6.440  1.00 15.49           C  
ATOM   2248  CG  LYS A 150      28.300  25.432  -5.407  1.00 15.49           C  
ATOM   2249  CD  LYS A 150      28.406  23.972  -5.829  1.00 15.49           C  
ATOM   2250  CE  LYS A 150      29.184  23.173  -4.785  1.00 15.49           C  
ATOM   2251  NZ  LYS A 150      29.343  21.745  -5.169  1.00 15.49           N  
ATOM   2252  H   LYS A 150      26.325  28.153  -7.851  1.00 13.09           H  
ATOM   2253  HA  LYS A 150      26.814  27.745  -5.037  1.00 13.36           H  
ATOM   2254 1HB  LYS A 150      26.579  25.851  -6.637  1.00 18.59           H  
ATOM   2255 2HB  LYS A 150      28.114  26.298  -7.365  1.00 18.59           H  
ATOM   2256 1HG  LYS A 150      29.318  25.800  -5.286  1.00 18.59           H  
ATOM   2257 2HG  LYS A 150      27.795  25.486  -4.443  1.00 18.59           H  
ATOM   2258 1HD  LYS A 150      27.409  23.535  -5.946  1.00 18.59           H  
ATOM   2259 2HD  LYS A 150      28.925  23.906  -6.781  1.00 18.59           H  
ATOM   2260 1HE  LYS A 150      30.171  23.617  -4.663  1.00 18.59           H  
ATOM   2261 2HE  LYS A 150      28.654  23.222  -3.836  1.00 18.59           H  
ATOM   2262 1HZ  LYS A 150      29.856  21.258  -4.453  1.00 18.59           H  
ATOM   2263 2HZ  LYS A 150      28.414  21.298  -5.275  1.00 18.59           H  
ATOM   2264 3HZ  LYS A 150      29.841  21.680  -6.039  1.00 18.59           H  
ATOM   2265  N   SER A 151      29.134  28.363  -4.486  1.00 10.56           N  
ATOM   2266  CA  SER A 151      30.435  28.863  -4.099  1.00 10.34           C  
ATOM   2267  C   SER A 151      31.061  27.830  -3.156  1.00 10.06           C  
ATOM   2268  O   SER A 151      30.435  27.453  -2.154  1.00 10.03           O  
ATOM   2269  CB  SER A 151      30.320  30.219  -3.442  1.00 14.57           C  
ATOM   2270  OG  SER A 151      31.572  30.664  -2.992  1.00 14.57           O  
ATOM   2271  H   SER A 151      28.521  27.986  -3.774  1.00 12.67           H  
ATOM   2272  HA  SER A 151      31.014  28.982  -5.008  1.00 12.41           H  
ATOM   2273 1HB  SER A 151      29.920  30.930  -4.165  1.00 17.48           H  
ATOM   2274 2HB  SER A 151      29.622  30.167  -2.626  1.00 17.48           H  
ATOM   2275  HG  SER A 151      31.432  31.559  -2.669  1.00 17.48           H  
ATOM   2276  N   PRO A 152      32.282  27.335  -3.461  1.00  9.97           N  
ATOM   2277  CA  PRO A 152      32.957  26.241  -2.784  1.00  9.78           C  
ATOM   2278  C   PRO A 152      33.184  26.449  -1.303  1.00  9.63           C  
ATOM   2279  O   PRO A 152      33.300  25.474  -0.564  1.00 10.06           O  
ATOM   2280  CB  PRO A 152      34.285  26.129  -3.541  1.00 14.67           C  
ATOM   2281  CG  PRO A 152      34.497  27.484  -4.177  1.00 14.67           C  
ATOM   2282  CD  PRO A 152      33.111  27.978  -4.514  1.00 14.67           C  
ATOM   2283  HA  PRO A 152      32.357  25.324  -2.937  1.00 11.74           H  
ATOM   2284 1HB  PRO A 152      35.091  25.870  -2.832  1.00 17.60           H  
ATOM   2285 2HB  PRO A 152      34.237  25.314  -4.274  1.00 17.60           H  
ATOM   2286 1HG  PRO A 152      35.030  28.149  -3.483  1.00 17.60           H  
ATOM   2287 2HG  PRO A 152      35.139  27.383  -5.066  1.00 17.60           H  
ATOM   2288 1HD  PRO A 152      33.112  29.077  -4.421  1.00 17.60           H  
ATOM   2289 2HD  PRO A 152      32.806  27.633  -5.519  1.00 17.60           H  
ATOM   2290  N   HIS A 153      33.231  27.702  -0.840  1.00  9.19           N  
ATOM   2291  CA  HIS A 153      33.438  27.871   0.575  1.00  9.26           C  
ATOM   2292  C   HIS A 153      32.428  28.839   1.170  1.00  9.17           C  
ATOM   2293  O   HIS A 153      32.790  29.700   1.984  1.00  9.27           O  
ATOM   2294  CB  HIS A 153      34.860  28.384   0.819  1.00 12.94           C  
ATOM   2295  CG  HIS A 153      35.909  27.479   0.252  1.00 12.94           C  
ATOM   2296  ND1 HIS A 153      36.231  26.261   0.809  1.00 12.94           N  
ATOM   2297  CD2 HIS A 153      36.701  27.619  -0.834  1.00 12.94           C  
ATOM   2298  CE1 HIS A 153      37.180  25.694   0.086  1.00 12.94           C  
ATOM   2299  NE2 HIS A 153      37.481  26.499  -0.916  1.00 12.94           N  
ATOM   2300  H   HIS A 153      33.160  28.517  -1.432  1.00 11.03           H  
ATOM   2301  HA  HIS A 153      33.320  26.920   1.091  1.00 11.11           H  
ATOM   2302 1HB  HIS A 153      34.974  29.368   0.367  1.00 15.53           H  
ATOM   2303 2HB  HIS A 153      35.036  28.486   1.889  1.00 15.53           H  
ATOM   2304  HD1 HIS A 153      35.583  25.712   1.341  1.00 15.53           H  
ATOM   2305  HD2 HIS A 153      36.799  28.407  -1.580  1.00 15.53           H  
ATOM   2306  HE1 HIS A 153      37.575  24.718   0.362  1.00 15.53           H  
ATOM   2307  N   ARG A 154      31.144  28.626   0.860  1.00  9.15           N  
ATOM   2308  CA  ARG A 154      30.082  29.433   1.454  1.00  9.24           C  
ATOM   2309  C   ARG A 154      28.869  28.594   1.837  1.00  9.13           C  
ATOM   2310  O   ARG A 154      28.329  27.835   1.030  1.00  9.17           O  
ATOM   2311  CB  ARG A 154      29.618  30.528   0.503  1.00 12.91           C  
ATOM   2312  CG  ARG A 154      30.646  31.618   0.153  1.00 12.91           C  
ATOM   2313  CD  ARG A 154      30.938  32.527   1.309  1.00 12.91           C  
ATOM   2314  NE  ARG A 154      31.850  33.602   0.936  1.00 12.91           N  
ATOM   2315  CZ  ARG A 154      33.204  33.519   0.924  1.00 12.91           C  
ATOM   2316  NH1 ARG A 154      33.829  32.404   1.267  1.00 12.91           N  
ATOM   2317  NH2 ARG A 154      33.910  34.582   0.561  1.00 12.91           N  
ATOM   2318  H   ARG A 154      30.911  27.929   0.139  1.00 10.98           H  
ATOM   2319  HA  ARG A 154      30.462  29.888   2.366  1.00 11.09           H  
ATOM   2320 1HB  ARG A 154      29.293  30.065  -0.416  1.00 15.49           H  
ATOM   2321 2HB  ARG A 154      28.750  31.023   0.932  1.00 15.49           H  
ATOM   2322 1HG  ARG A 154      31.574  31.163  -0.178  1.00 15.49           H  
ATOM   2323 2HG  ARG A 154      30.247  32.228  -0.653  1.00 15.49           H  
ATOM   2324 1HD  ARG A 154      30.006  32.979   1.648  1.00 15.49           H  
ATOM   2325 2HD  ARG A 154      31.382  31.975   2.130  1.00 15.49           H  
ATOM   2326  HE  ARG A 154      31.435  34.483   0.666  1.00 15.49           H  
ATOM   2327 1HH1 ARG A 154      33.303  31.561   1.558  1.00 15.49           H  
ATOM   2328 2HH1 ARG A 154      34.836  32.368   1.255  1.00 15.49           H  
ATOM   2329 1HH2 ARG A 154      33.438  35.438   0.300  1.00 15.49           H  
ATOM   2330 2HH2 ARG A 154      34.918  34.541   0.548  1.00 15.49           H  
ATOM   2331  N   ASP A 155      28.431  28.766   3.075  1.00  9.11           N  
ATOM   2332  CA  ASP A 155      27.262  28.082   3.606  1.00  9.13           C  
ATOM   2333  C   ASP A 155      25.983  28.549   2.907  1.00  9.05           C  
ATOM   2334  O   ASP A 155      25.911  29.709   2.500  1.00  9.07           O  
ATOM   2335  CB  ASP A 155      27.132  28.366   5.105  1.00 12.78           C  
ATOM   2336  CG  ASP A 155      28.168  27.664   5.957  1.00 12.78           C  
ATOM   2337  OD1 ASP A 155      28.827  26.770   5.479  1.00 12.78           O  
ATOM   2338  OD2 ASP A 155      28.297  28.039   7.090  1.00 12.78           O  
ATOM   2339  H   ASP A 155      28.943  29.390   3.683  1.00 10.93           H  
ATOM   2340  HA  ASP A 155      27.417  27.021   3.448  1.00 10.96           H  
ATOM   2341 1HB  ASP A 155      27.228  29.439   5.273  1.00 15.34           H  
ATOM   2342 2HB  ASP A 155      26.135  28.084   5.453  1.00 15.34           H  
ATOM   2343  N   PRO A 156      24.953  27.690   2.782  1.00  9.12           N  
ATOM   2344  CA  PRO A 156      23.634  28.020   2.277  1.00  9.24           C  
ATOM   2345  C   PRO A 156      22.985  28.897   3.316  1.00  9.53           C  
ATOM   2346  O   PRO A 156      23.356  28.812   4.488  1.00  9.88           O  
ATOM   2347  CB  PRO A 156      22.947  26.659   2.158  1.00 13.87           C  
ATOM   2348  CG  PRO A 156      23.648  25.787   3.179  1.00 13.87           C  
ATOM   2349  CD  PRO A 156      25.099  26.274   3.187  1.00 13.87           C  
ATOM   2350  HA  PRO A 156      23.716  28.534   1.311  1.00 11.09           H  
ATOM   2351 1HB  PRO A 156      21.870  26.778   2.379  1.00 16.64           H  
ATOM   2352 2HB  PRO A 156      23.028  26.286   1.129  1.00 16.64           H  
ATOM   2353 1HG  PRO A 156      23.161  25.908   4.163  1.00 16.64           H  
ATOM   2354 2HG  PRO A 156      23.547  24.724   2.906  1.00 16.64           H  
ATOM   2355 1HD  PRO A 156      25.483  26.174   4.215  1.00 16.64           H  
ATOM   2356 2HD  PRO A 156      25.708  25.716   2.457  1.00 16.64           H  
ATOM   2357  N   ALA A 157      22.016  29.712   2.934  1.00  9.53           N  
ATOM   2358  CA  ALA A 157      21.376  30.501   3.971  1.00  9.88           C  
ATOM   2359  C   ALA A 157      20.709  29.568   4.987  1.00  9.58           C  
ATOM   2360  O   ALA A 157      20.145  28.552   4.586  1.00  9.23           O  
ATOM   2361  CB  ALA A 157      20.340  31.423   3.359  1.00 13.69           C  
ATOM   2362  H   ALA A 157      21.707  29.784   1.943  1.00 11.44           H  
ATOM   2363  HA  ALA A 157      22.137  31.104   4.443  1.00 11.86           H  
ATOM   2364 1HB  ALA A 157      19.871  32.025   4.136  1.00 16.43           H  
ATOM   2365 2HB  ALA A 157      20.823  32.075   2.634  1.00 16.43           H  
ATOM   2366 3HB  ALA A 157      19.578  30.826   2.853  1.00 16.43           H  
ATOM   2367  N   PRO A 158      20.729  29.865   6.300  1.00  9.78           N  
ATOM   2368  CA  PRO A 158      20.022  29.106   7.307  1.00  9.60           C  
ATOM   2369  C   PRO A 158      18.578  29.070   6.886  1.00  9.35           C  
ATOM   2370  O   PRO A 158      18.046  30.095   6.451  1.00  9.75           O  
ATOM   2371  CB  PRO A 158      20.230  29.938   8.577  1.00 14.41           C  
ATOM   2372  CG  PRO A 158      21.532  30.671   8.331  1.00 14.41           C  
ATOM   2373  CD  PRO A 158      21.536  30.981   6.837  1.00 14.41           C  
ATOM   2374  HA  PRO A 158      20.447  28.089   7.385  1.00 11.52           H  
ATOM   2375 1HB  PRO A 158      19.368  30.613   8.718  1.00 17.29           H  
ATOM   2376 2HB  PRO A 158      20.263  29.279   9.455  1.00 17.29           H  
ATOM   2377 1HG  PRO A 158      21.580  31.577   8.959  1.00 17.29           H  
ATOM   2378 2HG  PRO A 158      22.380  30.034   8.633  1.00 17.29           H  
ATOM   2379 1HD  PRO A 158      21.064  31.954   6.622  1.00 17.29           H  
ATOM   2380 2HD  PRO A 158      22.584  30.920   6.504  1.00 17.29           H  
ATOM   2381  N   ARG A 159      17.916  27.942   7.052  1.00  8.81           N  
ATOM   2382  CA  ARG A 159      16.532  27.919   6.637  1.00  8.59           C  
ATOM   2383  C   ARG A 159      15.728  28.669   7.685  1.00  8.59           C  
ATOM   2384  O   ARG A 159      16.036  28.574   8.875  1.00  8.60           O  
ATOM   2385  CB  ARG A 159      15.997  26.491   6.577  1.00 12.12           C  
ATOM   2386  CG  ARG A 159      15.612  25.860   7.936  1.00 12.12           C  
ATOM   2387  CD  ARG A 159      15.225  24.425   7.818  1.00 12.12           C  
ATOM   2388  NE  ARG A 159      14.640  23.927   9.056  1.00 12.12           N  
ATOM   2389  CZ  ARG A 159      13.312  24.039   9.381  1.00 12.12           C  
ATOM   2390  NH1 ARG A 159      12.453  24.616   8.541  1.00 12.12           N  
ATOM   2391  NH2 ARG A 159      12.877  23.571  10.543  1.00 12.12           N  
ATOM   2392  H   ARG A 159      18.370  27.120   7.422  1.00 10.57           H  
ATOM   2393  HA  ARG A 159      16.425  28.407   5.667  1.00 10.31           H  
ATOM   2394 1HB  ARG A 159      15.120  26.459   5.931  1.00 14.54           H  
ATOM   2395 2HB  ARG A 159      16.748  25.850   6.144  1.00 14.54           H  
ATOM   2396 1HG  ARG A 159      16.442  25.939   8.631  1.00 14.54           H  
ATOM   2397 2HG  ARG A 159      14.748  26.376   8.344  1.00 14.54           H  
ATOM   2398 1HD  ARG A 159      14.543  24.263   7.025  1.00 14.54           H  
ATOM   2399 2HD  ARG A 159      16.128  23.845   7.624  1.00 14.54           H  
ATOM   2400  HE  ARG A 159      15.257  23.484   9.723  1.00 14.54           H  
ATOM   2401 1HH1 ARG A 159      12.772  24.982   7.632  1.00 14.54           H  
ATOM   2402 2HH1 ARG A 159      11.450  24.727   8.779  1.00 14.54           H  
ATOM   2403 1HH2 ARG A 159      13.519  23.132  11.187  1.00 14.54           H  
ATOM   2404 2HH2 ARG A 159      11.898  23.653  10.778  1.00 14.54           H  
ATOM   2405  N   GLY A 160      14.669  29.361   7.285  1.00  8.76           N  
ATOM   2406  CA  GLY A 160      13.786  29.905   8.296  1.00  9.01           C  
ATOM   2407  C   GLY A 160      12.892  28.720   8.606  1.00  8.57           C  
ATOM   2408  O   GLY A 160      12.665  27.928   7.688  1.00  8.09           O  
ATOM   2409  H   GLY A 160      14.465  29.466   6.301  1.00 10.51           H  
ATOM   2410 1HA  GLY A 160      14.365  30.236   9.153  1.00 10.81           H  
ATOM   2411 2HA  GLY A 160      13.212  30.744   7.903  1.00 10.81           H  
ATOM   2412  N   PRO A 161      12.229  28.643   9.775  1.00  8.98           N  
ATOM   2413  CA  PRO A 161      11.329  27.559  10.177  1.00  8.99           C  
ATOM   2414  C   PRO A 161      10.297  27.215   9.100  1.00  8.94           C  
ATOM   2415  O   PRO A 161       9.841  26.073   8.992  1.00  8.92           O  
ATOM   2416  CB  PRO A 161      10.656  28.151  11.423  1.00 13.49           C  
ATOM   2417  CG  PRO A 161      11.709  29.084  12.002  1.00 13.49           C  
ATOM   2418  CD  PRO A 161      12.396  29.702  10.799  1.00 13.49           C  
ATOM   2419  HA  PRO A 161      11.928  26.680  10.437  1.00 10.79           H  
ATOM   2420 1HB  PRO A 161       9.709  28.652  11.146  1.00 16.19           H  
ATOM   2421 2HB  PRO A 161      10.389  27.338  12.116  1.00 16.19           H  
ATOM   2422 1HG  PRO A 161      11.231  29.841  12.647  1.00 16.19           H  
ATOM   2423 2HG  PRO A 161      12.406  28.517  12.641  1.00 16.19           H  
ATOM   2424 1HD  PRO A 161      11.907  30.645  10.491  1.00 16.19           H  
ATOM   2425 2HD  PRO A 161      13.452  29.843  11.061  1.00 16.19           H  
ATOM   2426  N   ALA A 162       9.934  28.220   8.317  1.00  9.10           N  
ATOM   2427  CA  ALA A 162       8.970  28.137   7.246  1.00  9.28           C  
ATOM   2428  C   ALA A 162       9.209  27.061   6.202  1.00  8.50           C  
ATOM   2429  O   ALA A 162       8.241  26.510   5.666  1.00  8.58           O  
ATOM   2430  CB  ALA A 162       8.929  29.463   6.520  1.00 12.92           C  
ATOM   2431  H   ALA A 162      10.373  29.115   8.464  1.00 10.92           H  
ATOM   2432  HA  ALA A 162       8.016  27.922   7.708  1.00 11.14           H  
ATOM   2433 1HB  ALA A 162       8.190  29.444   5.745  1.00 15.50           H  
ATOM   2434 2HB  ALA A 162       8.701  30.239   7.200  1.00 15.50           H  
ATOM   2435 3HB  ALA A 162       9.906  29.646   6.075  1.00 15.50           H  
ATOM   2436  N   ARG A 163      10.479  26.862   5.818  1.00  7.94           N  
ATOM   2437  CA  ARG A 163      10.825  25.950   4.730  1.00  7.50           C  
ATOM   2438  C   ARG A 163      11.968  24.994   4.998  1.00  7.34           C  
ATOM   2439  O   ARG A 163      12.855  25.264   5.800  1.00  7.38           O  
ATOM   2440  CB  ARG A 163      11.231  26.701   3.477  1.00 10.68           C  
ATOM   2441  CG  ARG A 163      10.146  27.216   2.591  1.00 10.68           C  
ATOM   2442  CD  ARG A 163       9.889  28.651   2.740  1.00 10.68           C  
ATOM   2443  NE  ARG A 163      11.020  29.454   2.280  1.00 10.68           N  
ATOM   2444  CZ  ARG A 163      11.085  30.804   2.340  1.00 10.68           C  
ATOM   2445  NH1 ARG A 163      10.070  31.507   2.815  1.00 10.68           N  
ATOM   2446  NH2 ARG A 163      12.171  31.429   1.922  1.00 10.68           N  
ATOM   2447  H   ARG A 163      11.239  27.329   6.324  1.00  9.53           H  
ATOM   2448  HA  ARG A 163       9.947  25.355   4.520  1.00  9.00           H  
ATOM   2449 1HB  ARG A 163      11.850  27.544   3.764  1.00 12.82           H  
ATOM   2450 2HB  ARG A 163      11.853  26.044   2.867  1.00 12.82           H  
ATOM   2451 1HG  ARG A 163      10.446  27.018   1.571  1.00 12.82           H  
ATOM   2452 2HG  ARG A 163       9.239  26.702   2.804  1.00 12.82           H  
ATOM   2453 1HD  ARG A 163       9.020  28.916   2.151  1.00 12.82           H  
ATOM   2454 2HD  ARG A 163       9.702  28.872   3.777  1.00 12.82           H  
ATOM   2455  HE  ARG A 163      11.840  28.945   1.907  1.00 12.82           H  
ATOM   2456 1HH1 ARG A 163       9.224  31.050   3.117  1.00 12.82           H  
ATOM   2457 2HH1 ARG A 163      10.135  32.515   2.874  1.00 12.82           H  
ATOM   2458 1HH2 ARG A 163      12.950  30.900   1.561  1.00 12.82           H  
ATOM   2459 2HH2 ARG A 163      12.233  32.437   1.970  1.00 12.82           H  
ATOM   2460  N   PHE A 164      11.991  23.905   4.238  1.00  7.51           N  
ATOM   2461  CA  PHE A 164      13.084  22.957   4.282  1.00  7.68           C  
ATOM   2462  C   PHE A 164      13.927  23.120   3.026  1.00  7.84           C  
ATOM   2463  O   PHE A 164      13.412  23.510   1.971  1.00  8.39           O  
ATOM   2464  CB  PHE A 164      12.545  21.544   4.428  1.00 10.69           C  
ATOM   2465  CG  PHE A 164      11.844  21.390   5.725  1.00 10.69           C  
ATOM   2466  CD1 PHE A 164      10.483  21.526   5.779  1.00 10.69           C  
ATOM   2467  CD2 PHE A 164      12.538  21.153   6.901  1.00 10.69           C  
ATOM   2468  CE1 PHE A 164       9.812  21.426   6.951  1.00 10.69           C  
ATOM   2469  CE2 PHE A 164      11.861  21.049   8.093  1.00 10.69           C  
ATOM   2470  CZ  PHE A 164      10.494  21.186   8.115  1.00 10.69           C  
ATOM   2471  H   PHE A 164      11.226  23.735   3.602  1.00  9.01           H  
ATOM   2472  HA  PHE A 164      13.713  23.175   5.141  1.00  9.22           H  
ATOM   2473 1HB  PHE A 164      11.845  21.318   3.621  1.00 12.83           H  
ATOM   2474 2HB  PHE A 164      13.358  20.819   4.379  1.00 12.83           H  
ATOM   2475  HD1 PHE A 164       9.941  21.718   4.870  1.00 12.83           H  
ATOM   2476  HD2 PHE A 164      13.623  21.051   6.880  1.00 12.83           H  
ATOM   2477  HE1 PHE A 164       8.739  21.531   6.963  1.00 12.83           H  
ATOM   2478  HE2 PHE A 164      12.406  20.861   9.016  1.00 12.83           H  
ATOM   2479  HZ  PHE A 164       9.953  21.098   9.051  1.00 12.83           H  
ATOM   2480  N   LEU A 165      15.223  22.846   3.162  1.00  7.51           N  
ATOM   2481  CA  LEU A 165      16.182  22.935   2.073  1.00  7.73           C  
ATOM   2482  C   LEU A 165      16.583  21.539   1.596  1.00  7.83           C  
ATOM   2483  O   LEU A 165      16.399  20.581   2.344  1.00  7.64           O  
ATOM   2484  CB  LEU A 165      17.423  23.695   2.579  1.00 10.73           C  
ATOM   2485  CG  LEU A 165      17.163  25.113   3.153  1.00 10.73           C  
ATOM   2486  CD1 LEU A 165      18.480  25.681   3.689  1.00 10.73           C  
ATOM   2487  CD2 LEU A 165      16.567  26.032   2.080  1.00 10.73           C  
ATOM   2488  H   LEU A 165      15.558  22.541   4.065  1.00  9.01           H  
ATOM   2489  HA  LEU A 165      15.708  23.472   1.259  1.00  9.28           H  
ATOM   2490 1HB  LEU A 165      17.874  23.101   3.374  1.00 12.88           H  
ATOM   2491 2HB  LEU A 165      18.161  23.782   1.787  1.00 12.88           H  
ATOM   2492  HG  LEU A 165      16.461  25.042   3.972  1.00 12.88           H  
ATOM   2493 1HD1 LEU A 165      18.312  26.674   4.113  1.00 12.88           H  
ATOM   2494 2HD1 LEU A 165      18.876  25.024   4.462  1.00 12.88           H  
ATOM   2495 3HD1 LEU A 165      19.203  25.761   2.878  1.00 12.88           H  
ATOM   2496 1HD2 LEU A 165      16.390  27.019   2.510  1.00 12.88           H  
ATOM   2497 2HD2 LEU A 165      17.260  26.126   1.243  1.00 12.88           H  
ATOM   2498 3HD2 LEU A 165      15.627  25.634   1.730  1.00 12.88           H  
ATOM   2499  N   PRO A 166      17.054  21.382   0.340  1.00  8.37           N  
ATOM   2500  CA  PRO A 166      17.656  20.162  -0.174  1.00  8.80           C  
ATOM   2501  C   PRO A 166      18.924  19.945   0.633  1.00  8.94           C  
ATOM   2502  O   PRO A 166      19.548  20.930   1.039  1.00  9.03           O  
ATOM   2503  CB  PRO A 166      17.913  20.497  -1.649  1.00 13.20           C  
ATOM   2504  CG  PRO A 166      17.959  22.016  -1.715  1.00 13.20           C  
ATOM   2505  CD  PRO A 166      16.985  22.485  -0.648  1.00 13.20           C  
ATOM   2506  HA  PRO A 166      16.969  19.312  -0.063  1.00 10.56           H  
ATOM   2507 1HB  PRO A 166      18.844  20.015  -1.984  1.00 15.84           H  
ATOM   2508 2HB  PRO A 166      17.110  20.070  -2.261  1.00 15.84           H  
ATOM   2509 1HG  PRO A 166      18.988  22.367  -1.535  1.00 15.84           H  
ATOM   2510 2HG  PRO A 166      17.680  22.349  -2.732  1.00 15.84           H  
ATOM   2511 1HD  PRO A 166      17.353  23.430  -0.256  1.00 15.84           H  
ATOM   2512 2HD  PRO A 166      15.966  22.571  -1.061  1.00 15.84           H  
ATOM   2513  N   LEU A 167      19.281  18.690   0.890  1.00  9.17           N  
ATOM   2514  CA  LEU A 167      20.469  18.387   1.696  1.00  9.50           C  
ATOM   2515  C   LEU A 167      21.311  17.250   1.098  1.00  9.82           C  
ATOM   2516  O   LEU A 167      20.753  16.340   0.490  1.00  9.90           O  
ATOM   2517  CB  LEU A 167      20.059  18.019   3.135  1.00 13.17           C  
ATOM   2518  CG  LEU A 167      19.299  19.095   3.964  1.00 13.17           C  
ATOM   2519  CD1 LEU A 167      18.815  18.460   5.253  1.00 13.17           C  
ATOM   2520  CD2 LEU A 167      20.197  20.293   4.266  1.00 13.17           C  
ATOM   2521  H   LEU A 167      18.730  17.938   0.445  1.00 11.00           H  
ATOM   2522  HA  LEU A 167      21.053  19.294   1.727  1.00 11.40           H  
ATOM   2523 1HB  LEU A 167      19.418  17.182   3.067  1.00 15.80           H  
ATOM   2524 2HB  LEU A 167      20.929  17.721   3.702  1.00 15.80           H  
ATOM   2525  HG  LEU A 167      18.427  19.431   3.405  1.00 15.80           H  
ATOM   2526 1HD1 LEU A 167      18.262  19.198   5.833  1.00 15.80           H  
ATOM   2527 2HD1 LEU A 167      18.170  17.623   5.039  1.00 15.80           H  
ATOM   2528 3HD1 LEU A 167      19.669  18.113   5.830  1.00 15.80           H  
ATOM   2529 1HD2 LEU A 167      19.632  21.021   4.844  1.00 15.80           H  
ATOM   2530 2HD2 LEU A 167      21.062  19.966   4.837  1.00 15.80           H  
ATOM   2531 3HD2 LEU A 167      20.530  20.761   3.348  1.00 15.80           H  
ATOM   2532  N   PRO A 168      22.634  17.192   1.351  1.00 10.14           N  
ATOM   2533  CA  PRO A 168      23.551  16.143   0.907  1.00 10.57           C  
ATOM   2534  C   PRO A 168      23.169  14.711   1.300  1.00 10.82           C  
ATOM   2535  O   PRO A 168      23.671  13.760   0.707  1.00 11.16           O  
ATOM   2536  CB  PRO A 168      24.857  16.525   1.616  1.00 15.85           C  
ATOM   2537  CG  PRO A 168      24.777  18.010   1.841  1.00 15.85           C  
ATOM   2538  CD  PRO A 168      23.320  18.309   2.083  1.00 15.85           C  
ATOM   2539  HA  PRO A 168      23.665  16.208  -0.187  1.00 12.68           H  
ATOM   2540 1HB  PRO A 168      24.950  15.956   2.554  1.00 19.02           H  
ATOM   2541 2HB  PRO A 168      25.713  16.242   0.990  1.00 19.02           H  
ATOM   2542 1HG  PRO A 168      25.406  18.289   2.702  1.00 19.02           H  
ATOM   2543 2HG  PRO A 168      25.189  18.547   0.979  1.00 19.02           H  
ATOM   2544 1HD  PRO A 168      23.091  18.312   3.154  1.00 19.02           H  
ATOM   2545 2HD  PRO A 168      23.144  19.284   1.606  1.00 19.02           H  
ATOM   2546  N   GLY A 169      22.329  14.548   2.328  1.00 10.79           N  
ATOM   2547  CA  GLY A 169      21.950  13.213   2.774  1.00 11.17           C  
ATOM   2548  C   GLY A 169      20.486  12.815   2.528  1.00 10.77           C  
ATOM   2549  O   GLY A 169      20.037  11.802   3.068  1.00 11.03           O  
ATOM   2550  H   GLY A 169      21.940  15.344   2.803  1.00 12.95           H  
ATOM   2551 1HA  GLY A 169      22.597  12.480   2.293  1.00 13.40           H  
ATOM   2552 2HA  GLY A 169      22.157  13.139   3.840  1.00 13.40           H  
ATOM   2553  N   LEU A 170      19.721  13.592   1.756  1.00 10.27           N  
ATOM   2554  CA  LEU A 170      18.316  13.213   1.550  1.00 10.02           C  
ATOM   2555  C   LEU A 170      18.060  12.551   0.182  1.00  9.82           C  
ATOM   2556  O   LEU A 170      18.764  12.839  -0.782  1.00  9.69           O  
ATOM   2557  CB  LEU A 170      17.408  14.444   1.665  1.00 14.13           C  
ATOM   2558  CG  LEU A 170      17.322  15.162   3.023  1.00 14.13           C  
ATOM   2559  CD1 LEU A 170      16.527  16.456   2.831  1.00 14.13           C  
ATOM   2560  CD2 LEU A 170      16.594  14.307   4.012  1.00 14.13           C  
ATOM   2561  H   LEU A 170      20.107  14.432   1.304  1.00 12.32           H  
ATOM   2562  HA  LEU A 170      18.053  12.543   2.346  1.00 12.02           H  
ATOM   2563 1HB  LEU A 170      17.774  15.176   0.961  1.00 16.96           H  
ATOM   2564 2HB  LEU A 170      16.397  14.164   1.352  1.00 16.96           H  
ATOM   2565  HG  LEU A 170      18.310  15.375   3.393  1.00 16.96           H  
ATOM   2566 1HD1 LEU A 170      16.433  16.982   3.769  1.00 16.96           H  
ATOM   2567 2HD1 LEU A 170      17.033  17.101   2.105  1.00 16.96           H  
ATOM   2568 3HD1 LEU A 170      15.537  16.214   2.466  1.00 16.96           H  
ATOM   2569 1HD2 LEU A 170      16.513  14.836   4.961  1.00 16.96           H  
ATOM   2570 2HD2 LEU A 170      15.609  14.115   3.611  1.00 16.96           H  
ATOM   2571 3HD2 LEU A 170      17.113  13.366   4.177  1.00 16.96           H  
ATOM   2572  N   PRO A 171      17.139  11.562   0.095  1.00  9.98           N  
ATOM   2573  CA  PRO A 171      16.609  11.006  -1.141  1.00  9.94           C  
ATOM   2574  C   PRO A 171      15.856  12.134  -1.845  1.00  9.50           C  
ATOM   2575  O   PRO A 171      15.262  12.933  -1.135  1.00  9.28           O  
ATOM   2576  CB  PRO A 171      15.640   9.932  -0.654  1.00 14.91           C  
ATOM   2577  CG  PRO A 171      16.100   9.578   0.732  1.00 14.91           C  
ATOM   2578  CD  PRO A 171      16.667  10.859   1.309  1.00 14.91           C  
ATOM   2579  HA  PRO A 171      17.432  10.583  -1.715  1.00 11.93           H  
ATOM   2580 1HB  PRO A 171      14.625  10.333  -0.672  1.00 17.89           H  
ATOM   2581 2HB  PRO A 171      15.654   9.075  -1.346  1.00 17.89           H  
ATOM   2582 1HG  PRO A 171      15.243   9.205   1.323  1.00 17.89           H  
ATOM   2583 2HG  PRO A 171      16.838   8.765   0.700  1.00 17.89           H  
ATOM   2584 1HD  PRO A 171      15.892  11.447   1.838  1.00 17.89           H  
ATOM   2585 2HD  PRO A 171      17.502  10.558   1.967  1.00 17.89           H  
ATOM   2586  N   PRO A 172      15.786  12.183  -3.191  1.00  9.53           N  
ATOM   2587  CA  PRO A 172      15.051  13.185  -3.959  1.00  9.42           C  
ATOM   2588  C   PRO A 172      13.597  13.199  -3.527  1.00  9.47           C  
ATOM   2589  O   PRO A 172      13.040  12.154  -3.231  1.00  9.89           O  
ATOM   2590  CB  PRO A 172      15.181  12.666  -5.398  1.00 14.13           C  
ATOM   2591  CG  PRO A 172      16.442  11.833  -5.397  1.00 14.13           C  
ATOM   2592  CD  PRO A 172      16.486  11.186  -4.021  1.00 14.13           C  
ATOM   2593  HA  PRO A 172      15.519  14.180  -3.819  1.00 11.30           H  
ATOM   2594 1HB  PRO A 172      14.276  12.090  -5.672  1.00 16.96           H  
ATOM   2595 2HB  PRO A 172      15.242  13.519  -6.093  1.00 16.96           H  
ATOM   2596 1HG  PRO A 172      16.403  11.095  -6.214  1.00 16.96           H  
ATOM   2597 2HG  PRO A 172      17.317  12.484  -5.594  1.00 16.96           H  
ATOM   2598 1HD  PRO A 172      15.953  10.219  -4.001  1.00 16.96           H  
ATOM   2599 2HD  PRO A 172      17.543  11.101  -3.748  1.00 16.96           H  
ATOM   2600  N   ALA A 173      12.950  14.358  -3.558  1.00  9.19           N  
ATOM   2601  CA  ALA A 173      11.548  14.462  -3.140  1.00  9.42           C  
ATOM   2602  C   ALA A 173      10.575  13.543  -3.896  1.00  9.45           C  
ATOM   2603  O   ALA A 173       9.634  13.023  -3.290  1.00  9.57           O  
ATOM   2604  CB  ALA A 173      11.090  15.887  -3.299  1.00 13.10           C  
ATOM   2605  H   ALA A 173      13.452  15.207  -3.843  1.00 11.03           H  
ATOM   2606  HA  ALA A 173      11.499  14.192  -2.090  1.00 11.30           H  
ATOM   2607 1HB  ALA A 173      10.065  15.987  -2.941  1.00 15.72           H  
ATOM   2608 2HB  ALA A 173      11.748  16.539  -2.718  1.00 15.72           H  
ATOM   2609 3HB  ALA A 173      11.140  16.145  -4.348  1.00 15.72           H  
ATOM   2610  N   LEU A 174      10.771  13.394  -5.207  1.00  9.49           N  
ATOM   2611  CA  LEU A 174       9.901  12.589  -6.071  1.00  9.73           C  
ATOM   2612  C   LEU A 174      10.411  11.137  -6.171  1.00 10.05           C  
ATOM   2613  O   LEU A 174      11.559  10.887  -5.815  1.00  9.90           O  
ATOM   2614  CB  LEU A 174       9.738  13.321  -7.432  1.00 13.53           C  
ATOM   2615  CG  LEU A 174      10.973  13.657  -8.265  1.00 13.53           C  
ATOM   2616  CD1 LEU A 174      11.355  12.500  -9.168  1.00 13.53           C  
ATOM   2617  CD2 LEU A 174      10.633  14.898  -9.076  1.00 13.53           C  
ATOM   2618  H   LEU A 174      11.564  13.862  -5.622  1.00 11.39           H  
ATOM   2619  HA  LEU A 174       8.928  12.574  -5.594  1.00 11.68           H  
ATOM   2620 1HB  LEU A 174       9.106  12.772  -8.071  1.00 16.24           H  
ATOM   2621 2HB  LEU A 174       9.245  14.250  -7.253  1.00 16.24           H  
ATOM   2622  HG  LEU A 174      11.820  13.864  -7.618  1.00 16.24           H  
ATOM   2623 1HD1 LEU A 174      12.228  12.776  -9.756  1.00 16.24           H  
ATOM   2624 2HD1 LEU A 174      11.599  11.634  -8.577  1.00 16.24           H  
ATOM   2625 3HD1 LEU A 174      10.540  12.253  -9.838  1.00 16.24           H  
ATOM   2626 1HD2 LEU A 174      11.487  15.186  -9.687  1.00 16.24           H  
ATOM   2627 2HD2 LEU A 174       9.785  14.695  -9.722  1.00 16.24           H  
ATOM   2628 3HD2 LEU A 174      10.378  15.723  -8.407  1.00 16.24           H  
ATOM   2629  N   PRO A 175       9.603  10.157  -6.658  1.00 10.65           N  
ATOM   2630  CA  PRO A 175       9.948   8.739  -6.764  1.00 11.18           C  
ATOM   2631  C   PRO A 175      11.187   8.486  -7.601  1.00 11.30           C  
ATOM   2632  O   PRO A 175      11.479   9.217  -8.542  1.00 11.57           O  
ATOM   2633  CB  PRO A 175       8.715   8.141  -7.455  1.00 16.76           C  
ATOM   2634  CG  PRO A 175       7.585   9.081  -7.115  1.00 16.76           C  
ATOM   2635  CD  PRO A 175       8.223  10.448  -7.135  1.00 16.76           C  
ATOM   2636  HA  PRO A 175      10.101   8.334  -5.770  1.00 13.42           H  
ATOM   2637 1HB  PRO A 175       8.898   8.050  -8.537  1.00 20.11           H  
ATOM   2638 2HB  PRO A 175       8.552   7.115  -7.075  1.00 20.11           H  
ATOM   2639 1HG  PRO A 175       6.775   8.987  -7.859  1.00 20.11           H  
ATOM   2640 2HG  PRO A 175       7.149   8.828  -6.141  1.00 20.11           H  
ATOM   2641 1HD  PRO A 175       8.242  10.792  -8.172  1.00 20.11           H  
ATOM   2642 2HD  PRO A 175       7.658  11.112  -6.482  1.00 20.11           H  
ATOM   2643  N   GLU A 176      11.915   7.438  -7.233  1.00 11.28           N  
ATOM   2644  CA  GLU A 176      13.154   7.125  -7.932  1.00 11.54           C  
ATOM   2645  C   GLU A 176      12.906   6.632  -9.367  1.00 11.70           C  
ATOM   2646  O   GLU A 176      11.912   5.951  -9.626  1.00 11.51           O  
ATOM   2647  CB  GLU A 176      13.960   6.083  -7.148  1.00 16.05           C  
ATOM   2648  CG  GLU A 176      14.514   6.597  -5.827  1.00 16.05           C  
ATOM   2649  CD  GLU A 176      15.378   5.587  -5.107  1.00 16.05           C  
ATOM   2650  OE1 GLU A 176      15.494   4.487  -5.589  1.00 16.05           O  
ATOM   2651  OE2 GLU A 176      15.942   5.925  -4.092  1.00 16.05           O  
ATOM   2652  H   GLU A 176      11.578   6.840  -6.458  1.00 13.54           H  
ATOM   2653  HA  GLU A 176      13.728   8.044  -7.944  1.00 13.85           H  
ATOM   2654 1HB  GLU A 176      13.315   5.230  -6.925  1.00 19.26           H  
ATOM   2655 2HB  GLU A 176      14.787   5.711  -7.755  1.00 19.26           H  
ATOM   2656 1HG  GLU A 176      15.096   7.498  -6.013  1.00 19.26           H  
ATOM   2657 2HG  GLU A 176      13.673   6.868  -5.196  1.00 19.26           H  
ATOM   2658  N   PRO A 177      13.779   6.992 -10.328  1.00 12.19           N  
ATOM   2659  CA  PRO A 177      13.748   6.576 -11.714  1.00 12.57           C  
ATOM   2660  C   PRO A 177      14.240   5.140 -11.853  1.00 12.47           C  
ATOM   2661  O   PRO A 177      14.951   4.670 -10.964  1.00 12.31           O  
ATOM   2662  CB  PRO A 177      14.720   7.550 -12.374  1.00 18.85           C  
ATOM   2663  CG  PRO A 177      15.717   7.868 -11.299  1.00 18.85           C  
ATOM   2664  CD  PRO A 177      14.913   7.892 -10.014  1.00 18.85           C  
ATOM   2665  HA  PRO A 177      12.724   6.720 -12.068  1.00 15.08           H  
ATOM   2666 1HB  PRO A 177      15.194   7.072 -13.252  1.00 22.62           H  
ATOM   2667 2HB  PRO A 177      14.174   8.443 -12.727  1.00 22.62           H  
ATOM   2668 1HG  PRO A 177      16.509   7.096 -11.286  1.00 22.62           H  
ATOM   2669 2HG  PRO A 177      16.210   8.827 -11.515  1.00 22.62           H  
ATOM   2670 1HD  PRO A 177      15.534   7.489  -9.202  1.00 22.62           H  
ATOM   2671 2HD  PRO A 177      14.554   8.920  -9.821  1.00 22.62           H  
ATOM   2672  N   PRO A 178      13.908   4.432 -12.940  1.00 12.73           N  
ATOM   2673  CA  PRO A 178      14.476   3.153 -13.308  1.00 12.83           C  
ATOM   2674  C   PRO A 178      15.981   3.277 -13.468  1.00 13.07           C  
ATOM   2675  O   PRO A 178      16.467   4.297 -13.966  1.00 13.39           O  
ATOM   2676  CB  PRO A 178      13.803   2.864 -14.659  1.00 19.24           C  
ATOM   2677  CG  PRO A 178      12.513   3.648 -14.618  1.00 19.24           C  
ATOM   2678  CD  PRO A 178      12.834   4.890 -13.825  1.00 19.24           C  
ATOM   2679  HA  PRO A 178      14.214   2.400 -12.547  1.00 15.40           H  
ATOM   2680 1HB  PRO A 178      14.459   3.179 -15.486  1.00 23.09           H  
ATOM   2681 2HB  PRO A 178      13.639   1.784 -14.774  1.00 23.09           H  
ATOM   2682 1HG  PRO A 178      12.177   3.880 -15.642  1.00 23.09           H  
ATOM   2683 2HG  PRO A 178      11.717   3.046 -14.153  1.00 23.09           H  
ATOM   2684 1HD  PRO A 178      13.178   5.699 -14.469  1.00 23.09           H  
ATOM   2685 2HD  PRO A 178      11.934   5.144 -13.256  1.00 23.09           H  
ATOM   2686  N   GLY A 179      16.705   2.202 -13.153  1.00 13.00           N  
ATOM   2687  CA  GLY A 179      18.168   2.141 -13.276  1.00 13.31           C  
ATOM   2688  C   GLY A 179      18.693   2.283 -14.705  1.00 13.23           C  
ATOM   2689  O   GLY A 179      19.899   2.408 -14.922  1.00 13.25           O  
ATOM   2690  H   GLY A 179      16.227   1.400 -12.763  1.00 15.60           H  
ATOM   2691 1HA  GLY A 179      18.606   2.924 -12.655  1.00 15.97           H  
ATOM   2692 2HA  GLY A 179      18.516   1.194 -12.862  1.00 15.97           H  
ATOM   2693  N   ILE A 180      17.786   2.249 -15.673  1.00 13.22           N  
ATOM   2694  CA  ILE A 180      18.120   2.395 -17.075  1.00 13.27           C  
ATOM   2695  C   ILE A 180      17.444   3.601 -17.724  1.00 12.81           C  
ATOM   2696  O   ILE A 180      17.360   3.669 -18.950  1.00 12.87           O  
ATOM   2697  CB  ILE A 180      17.749   1.113 -17.850  1.00 18.56           C  
ATOM   2698  CG1 ILE A 180      16.211   0.833 -17.715  1.00 18.56           C  
ATOM   2699  CG2 ILE A 180      18.589  -0.054 -17.319  1.00 18.56           C  
ATOM   2700  CD1 ILE A 180      15.676  -0.247 -18.638  1.00 18.56           C  
ATOM   2701  H   ILE A 180      16.824   2.130 -15.403  1.00 15.86           H  
ATOM   2702  HA  ILE A 180      19.196   2.542 -17.155  1.00 15.92           H  
ATOM   2703  HB  ILE A 180      17.965   1.257 -18.909  1.00 22.27           H  
ATOM   2704 1HG1 ILE A 180      15.996   0.538 -16.691  1.00 22.27           H  
ATOM   2705 2HG1 ILE A 180      15.664   1.748 -17.936  1.00 22.27           H  
ATOM   2706 1HG2 ILE A 180      18.365  -0.961 -17.865  1.00 22.27           H  
ATOM   2707 2HG2 ILE A 180      19.645   0.185 -17.442  1.00 22.27           H  
ATOM   2708 3HG2 ILE A 180      18.379  -0.210 -16.265  1.00 22.27           H  
ATOM   2709 1HD1 ILE A 180      14.604  -0.361 -18.476  1.00 22.27           H  
ATOM   2710 2HD1 ILE A 180      15.856   0.044 -19.674  1.00 22.27           H  
ATOM   2711 3HD1 ILE A 180      16.164  -1.195 -18.440  1.00 22.27           H  
ATOM   2712  N   LEU A 181      16.927   4.536 -16.926  1.00 12.47           N  
ATOM   2713  CA  LEU A 181      16.299   5.714 -17.513  1.00 12.21           C  
ATOM   2714  C   LEU A 181      17.342   6.518 -18.283  1.00 11.53           C  
ATOM   2715  O   LEU A 181      18.417   6.803 -17.756  1.00 11.47           O  
ATOM   2716  CB  LEU A 181      15.672   6.595 -16.423  1.00 17.20           C  
ATOM   2717  CG  LEU A 181      14.844   7.846 -16.900  1.00 17.20           C  
ATOM   2718  CD1 LEU A 181      13.575   7.394 -17.628  1.00 17.20           C  
ATOM   2719  CD2 LEU A 181      14.481   8.692 -15.700  1.00 17.20           C  
ATOM   2720  H   LEU A 181      16.982   4.444 -15.907  1.00 14.96           H  
ATOM   2721  HA  LEU A 181      15.535   5.380 -18.208  1.00 14.65           H  
ATOM   2722 1HB  LEU A 181      15.033   5.968 -15.815  1.00 20.64           H  
ATOM   2723 2HB  LEU A 181      16.478   6.960 -15.785  1.00 20.64           H  
ATOM   2724  HG  LEU A 181      15.446   8.445 -17.594  1.00 20.64           H  
ATOM   2725 1HD1 LEU A 181      13.014   8.274 -17.944  1.00 20.64           H  
ATOM   2726 2HD1 LEU A 181      13.826   6.806 -18.501  1.00 20.64           H  
ATOM   2727 3HD1 LEU A 181      12.964   6.794 -16.955  1.00 20.64           H  
ATOM   2728 1HD2 LEU A 181      13.918   9.560 -16.023  1.00 20.64           H  
ATOM   2729 2HD2 LEU A 181      13.887   8.108 -15.029  1.00 20.64           H  
ATOM   2730 3HD2 LEU A 181      15.391   9.019 -15.197  1.00 20.64           H  
ATOM   2731  N   ALA A 182      17.039   6.860 -19.533  1.00 11.19           N  
ATOM   2732  CA  ALA A 182      17.974   7.631 -20.337  1.00 10.67           C  
ATOM   2733  C   ALA A 182      18.141   9.050 -19.782  1.00 10.79           C  
ATOM   2734  O   ALA A 182      17.155   9.643 -19.339  1.00 11.25           O  
ATOM   2735  CB  ALA A 182      17.488   7.714 -21.774  1.00 15.14           C  
ATOM   2736  H   ALA A 182      16.151   6.574 -19.918  1.00 13.43           H  
ATOM   2737  HA  ALA A 182      18.921   7.104 -20.308  1.00 12.80           H  
ATOM   2738 1HB  ALA A 182      18.207   8.274 -22.375  1.00 18.17           H  
ATOM   2739 2HB  ALA A 182      17.380   6.710 -22.179  1.00 18.17           H  
ATOM   2740 3HB  ALA A 182      16.527   8.224 -21.802  1.00 18.17           H  
ATOM   2741  N   PRO A 183      19.353   9.635 -19.827  1.00 10.51           N  
ATOM   2742  CA  PRO A 183      19.632  11.010 -19.473  1.00 10.63           C  
ATOM   2743  C   PRO A 183      19.128  11.890 -20.594  1.00 10.47           C  
ATOM   2744  O   PRO A 183      19.060  11.438 -21.736  1.00 10.68           O  
ATOM   2745  CB  PRO A 183      21.158  11.039 -19.378  1.00 15.95           C  
ATOM   2746  CG  PRO A 183      21.613   9.967 -20.346  1.00 15.95           C  
ATOM   2747  CD  PRO A 183      20.545   8.879 -20.265  1.00 15.95           C  
ATOM   2748  HA  PRO A 183      19.147  11.258 -18.519  1.00 12.76           H  
ATOM   2749 1HB  PRO A 183      21.526  12.044 -19.650  1.00 19.14           H  
ATOM   2750 2HB  PRO A 183      21.474  10.850 -18.341  1.00 19.14           H  
ATOM   2751 1HG  PRO A 183      21.698  10.392 -21.360  1.00 19.14           H  
ATOM   2752 2HG  PRO A 183      22.615   9.605 -20.069  1.00 19.14           H  
ATOM   2753 1HD  PRO A 183      20.404   8.463 -21.272  1.00 19.14           H  
ATOM   2754 2HD  PRO A 183      20.822   8.114 -19.518  1.00 19.14           H  
ATOM   2755  N   GLN A 184      18.828  13.141 -20.295  1.00 10.18           N  
ATOM   2756  CA  GLN A 184      18.463  14.058 -21.358  1.00 10.17           C  
ATOM   2757  C   GLN A 184      19.649  14.959 -21.690  1.00 10.27           C  
ATOM   2758  O   GLN A 184      20.447  15.252 -20.801  1.00 10.22           O  
ATOM   2759  CB  GLN A 184      17.254  14.866 -20.919  1.00 14.25           C  
ATOM   2760  CG  GLN A 184      16.064  14.016 -20.623  1.00 14.25           C  
ATOM   2761  CD  GLN A 184      15.587  13.313 -21.848  1.00 14.25           C  
ATOM   2762  OE1 GLN A 184      15.352  13.978 -22.871  1.00 14.25           O  
ATOM   2763  NE2 GLN A 184      15.457  11.994 -21.784  1.00 14.25           N  
ATOM   2764  H   GLN A 184      18.879  13.461 -19.339  1.00 12.22           H  
ATOM   2765  HA  GLN A 184      18.192  13.466 -22.223  1.00 12.20           H  
ATOM   2766 1HB  GLN A 184      17.496  15.384 -20.007  1.00 17.10           H  
ATOM   2767 2HB  GLN A 184      16.992  15.614 -21.670  1.00 17.10           H  
ATOM   2768 1HG  GLN A 184      16.329  13.264 -19.880  1.00 17.10           H  
ATOM   2769 2HG  GLN A 184      15.263  14.647 -20.248  1.00 17.10           H  
ATOM   2770 1HE2 GLN A 184      15.152  11.476 -22.582  1.00 17.10           H  
ATOM   2771 2HE2 GLN A 184      15.682  11.500 -20.931  1.00 17.10           H  
ATOM   2772  N   PRO A 185      19.823  15.382 -22.954  1.00 10.55           N  
ATOM   2773  CA  PRO A 185      20.844  16.316 -23.389  1.00 10.86           C  
ATOM   2774  C   PRO A 185      20.460  17.760 -23.077  1.00 10.97           C  
ATOM   2775  O   PRO A 185      19.277  18.101 -23.110  1.00 10.88           O  
ATOM   2776  CB  PRO A 185      20.855  16.091 -24.903  1.00 16.29           C  
ATOM   2777  CG  PRO A 185      19.425  15.694 -25.229  1.00 16.29           C  
ATOM   2778  CD  PRO A 185      18.951  14.884 -24.037  1.00 16.29           C  
ATOM   2779  HA  PRO A 185      21.791  16.020 -22.926  1.00 13.03           H  
ATOM   2780 1HB  PRO A 185      21.152  17.022 -25.423  1.00 19.55           H  
ATOM   2781 2HB  PRO A 185      21.592  15.321 -25.169  1.00 19.55           H  
ATOM   2782 1HG  PRO A 185      18.808  16.609 -25.389  1.00 19.55           H  
ATOM   2783 2HG  PRO A 185      19.391  15.133 -26.175  1.00 19.55           H  
ATOM   2784 1HD  PRO A 185      17.891  15.121 -23.840  1.00 19.55           H  
ATOM   2785 2HD  PRO A 185      19.119  13.808 -24.222  1.00 19.55           H  
ATOM   2786  N   PRO A 186      21.416  18.659 -22.855  1.00 11.31           N  
ATOM   2787  CA  PRO A 186      21.139  20.065 -22.771  1.00 11.65           C  
ATOM   2788  C   PRO A 186      20.868  20.616 -24.158  1.00 11.97           C  
ATOM   2789  O   PRO A 186      21.800  20.988 -24.869  1.00 12.09           O  
ATOM   2790  CB  PRO A 186      22.429  20.615 -22.192  1.00 17.47           C  
ATOM   2791  CG  PRO A 186      23.507  19.626 -22.667  1.00 17.47           C  
ATOM   2792  CD  PRO A 186      22.815  18.274 -22.703  1.00 17.47           C  
ATOM   2793  HA  PRO A 186      20.286  20.241 -22.099  1.00 13.98           H  
ATOM   2794 1HB  PRO A 186      22.604  21.637 -22.559  1.00 20.96           H  
ATOM   2795 2HB  PRO A 186      22.312  20.680 -21.110  1.00 20.96           H  
ATOM   2796 1HG  PRO A 186      23.865  19.933 -23.667  1.00 20.96           H  
ATOM   2797 2HG  PRO A 186      24.388  19.635 -22.011  1.00 20.96           H  
ATOM   2798 1HD  PRO A 186      23.169  17.712 -23.581  1.00 20.96           H  
ATOM   2799 2HD  PRO A 186      22.967  17.727 -21.756  1.00 20.96           H  
ATOM   2800  N   ASP A 187      19.607  20.726 -24.491  1.00 12.24           N  
ATOM   2801  CA  ASP A 187      19.173  21.272 -25.770  1.00 12.72           C  
ATOM   2802  C   ASP A 187      19.254  22.787 -25.834  1.00 12.57           C  
ATOM   2803  O   ASP A 187      19.249  23.470 -24.805  1.00 12.95           O  
ATOM   2804  CB  ASP A 187      17.786  20.768 -26.127  1.00 17.62           C  
ATOM   2805  CG  ASP A 187      17.819  19.311 -26.646  1.00 17.62           C  
ATOM   2806  OD1 ASP A 187      18.824  18.921 -27.201  1.00 17.62           O  
ATOM   2807  OD2 ASP A 187      16.849  18.611 -26.478  1.00 17.62           O  
ATOM   2808  H   ASP A 187      18.930  20.310 -23.851  1.00 14.69           H  
ATOM   2809  HA  ASP A 187      19.848  20.886 -26.535  1.00 15.26           H  
ATOM   2810 1HB  ASP A 187      17.151  20.815 -25.245  1.00 21.14           H  
ATOM   2811 2HB  ASP A 187      17.342  21.412 -26.886  1.00 21.14           H  
ATOM   2812  N   VAL A 188      19.331  23.318 -27.047  1.00 12.12           N  
ATOM   2813  CA  VAL A 188      19.340  24.759 -27.242  1.00 12.01           C  
ATOM   2814  C   VAL A 188      17.981  25.237 -27.744  1.00 11.85           C  
ATOM   2815  O   VAL A 188      17.516  24.813 -28.797  1.00 11.84           O  
ATOM   2816  CB  VAL A 188      20.462  25.135 -28.229  1.00 16.86           C  
ATOM   2817  CG1 VAL A 188      20.478  26.635 -28.500  1.00 16.86           C  
ATOM   2818  CG2 VAL A 188      21.791  24.688 -27.635  1.00 16.86           C  
ATOM   2819  H   VAL A 188      19.357  22.701 -27.849  1.00 14.54           H  
ATOM   2820  HA  VAL A 188      19.548  25.239 -26.285  1.00 14.41           H  
ATOM   2821  HB  VAL A 188      20.292  24.632 -29.181  1.00 20.23           H  
ATOM   2822 1HG1 VAL A 188      21.280  26.867 -29.199  1.00 20.23           H  
ATOM   2823 2HG1 VAL A 188      19.537  26.936 -28.942  1.00 20.23           H  
ATOM   2824 3HG1 VAL A 188      20.640  27.179 -27.571  1.00 20.23           H  
ATOM   2825 1HG2 VAL A 188      22.599  24.934 -28.321  1.00 20.23           H  
ATOM   2826 2HG2 VAL A 188      21.952  25.199 -26.685  1.00 20.23           H  
ATOM   2827 3HG2 VAL A 188      21.779  23.613 -27.464  1.00 20.23           H  
ATOM   2828  N   GLY A 189      17.346  26.117 -26.968  1.00 11.89           N  
ATOM   2829  CA  GLY A 189      16.006  26.630 -27.268  1.00 11.91           C  
ATOM   2830  C   GLY A 189      15.978  27.938 -28.047  1.00 11.69           C  
ATOM   2831  O   GLY A 189      14.907  28.526 -28.220  1.00 11.54           O  
ATOM   2832  H   GLY A 189      17.802  26.421 -26.117  1.00 14.27           H  
ATOM   2833 1HA  GLY A 189      15.450  25.873 -27.822  1.00 14.29           H  
ATOM   2834 2HA  GLY A 189      15.477  26.784 -26.329  1.00 14.29           H  
ATOM   2835  N   SER A 190      17.144  28.421 -28.448  1.00 11.78           N  
ATOM   2836  CA  SER A 190      17.243  29.691 -29.142  1.00 11.72           C  
ATOM   2837  C   SER A 190      16.850  29.566 -30.600  1.00 11.78           C  
ATOM   2838  O   SER A 190      16.723  28.471 -31.157  1.00 12.25           O  
ATOM   2839  CB  SER A 190      18.642  30.268 -29.028  1.00 16.43           C  
ATOM   2840  OG  SER A 190      19.573  29.505 -29.740  1.00 16.43           O  
ATOM   2841  H   SER A 190      17.977  27.882 -28.285  1.00 14.14           H  
ATOM   2842  HA  SER A 190      16.554  30.388 -28.674  1.00 14.06           H  
ATOM   2843 1HB  SER A 190      18.640  31.292 -29.408  1.00 19.72           H  
ATOM   2844 2HB  SER A 190      18.929  30.312 -27.980  1.00 19.72           H  
ATOM   2845  HG  SER A 190      20.413  29.964 -29.656  1.00 19.72           H  
ATOM   2846  N   SER A 191      16.646  30.711 -31.225  1.00 11.46           N  
ATOM   2847  CA  SER A 191      16.289  30.792 -32.624  1.00 11.61           C  
ATOM   2848  C   SER A 191      16.664  32.152 -33.136  1.00 11.40           C  
ATOM   2849  O   SER A 191      17.419  32.876 -32.488  1.00 11.56           O  
ATOM   2850  CB  SER A 191      14.808  30.575 -32.837  1.00 16.20           C  
ATOM   2851  OG  SER A 191      14.539  30.404 -34.204  1.00 16.20           O  
ATOM   2852  H   SER A 191      16.771  31.576 -30.721  1.00 13.75           H  
ATOM   2853  HA  SER A 191      16.850  30.039 -33.179  1.00 13.93           H  
ATOM   2854 1HB  SER A 191      14.481  29.695 -32.282  1.00 19.44           H  
ATOM   2855 2HB  SER A 191      14.254  31.437 -32.454  1.00 19.44           H  
ATOM   2856  HG  SER A 191      13.580  30.311 -34.274  1.00 19.44           H  
ATOM   2857  N   ASP A 192      16.146  32.490 -34.304  1.00 11.22           N  
ATOM   2858  CA  ASP A 192      16.388  33.787 -34.908  1.00 11.26           C  
ATOM   2859  C   ASP A 192      15.673  34.825 -34.038  1.00 11.54           C  
ATOM   2860  O   ASP A 192      14.444  34.722 -33.906  1.00 11.74           O  
ATOM   2861  CB  ASP A 192      15.868  33.865 -36.350  1.00 15.76           C  
ATOM   2862  CG  ASP A 192      16.230  35.214 -37.040  1.00 15.76           C  
ATOM   2863  OD1 ASP A 192      16.298  36.228 -36.342  1.00 15.76           O  
ATOM   2864  OD2 ASP A 192      16.445  35.213 -38.235  1.00 15.76           O  
ATOM   2865  H   ASP A 192      15.539  31.810 -34.754  1.00 13.46           H  
ATOM   2866  HA  ASP A 192      17.455  33.950 -34.950  1.00 13.51           H  
ATOM   2867 1HB  ASP A 192      16.294  33.048 -36.932  1.00 18.91           H  
ATOM   2868 2HB  ASP A 192      14.784  33.745 -36.359  1.00 18.91           H  
ATOM   2869  N   PRO A 193      16.389  35.799 -33.415  1.00 11.79           N  
ATOM   2870  CA  PRO A 193      15.870  36.818 -32.517  1.00 12.30           C  
ATOM   2871  C   PRO A 193      14.624  37.504 -33.055  1.00 12.33           C  
ATOM   2872  O   PRO A 193      13.767  37.909 -32.277  1.00 12.39           O  
ATOM   2873  CB  PRO A 193      17.039  37.806 -32.419  1.00 18.45           C  
ATOM   2874  CG  PRO A 193      18.264  36.954 -32.608  1.00 18.45           C  
ATOM   2875  CD  PRO A 193      17.865  35.912 -33.629  1.00 18.45           C  
ATOM   2876  HA  PRO A 193      15.671  36.362 -31.538  1.00 14.76           H  
ATOM   2877 1HB  PRO A 193      16.937  38.586 -33.193  1.00 22.14           H  
ATOM   2878 2HB  PRO A 193      17.020  38.317 -31.445  1.00 22.14           H  
ATOM   2879 1HG  PRO A 193      19.109  37.573 -32.947  1.00 22.14           H  
ATOM   2880 2HG  PRO A 193      18.565  36.505 -31.649  1.00 22.14           H  
ATOM   2881 1HD  PRO A 193      18.094  36.248 -34.654  1.00 22.14           H  
ATOM   2882 2HD  PRO A 193      18.389  34.988 -33.350  1.00 22.14           H  
ATOM   2883  N   LEU A 194      14.478  37.595 -34.385  1.00 12.51           N  
ATOM   2884  CA  LEU A 194      13.313  38.261 -34.956  1.00 12.80           C  
ATOM   2885  C   LEU A 194      11.979  37.763 -34.391  1.00 12.96           C  
ATOM   2886  O   LEU A 194      11.028  38.546 -34.302  1.00 13.22           O  
ATOM   2887  CB  LEU A 194      13.271  38.064 -36.478  1.00 17.81           C  
ATOM   2888  CG  LEU A 194      14.332  38.795 -37.332  1.00 17.81           C  
ATOM   2889  CD1 LEU A 194      14.221  38.291 -38.769  1.00 17.81           C  
ATOM   2890  CD2 LEU A 194      14.112  40.317 -37.281  1.00 17.81           C  
ATOM   2891  H   LEU A 194      15.188  37.208 -35.029  1.00 15.01           H  
ATOM   2892  HA  LEU A 194      13.385  39.316 -34.721  1.00 15.36           H  
ATOM   2893 1HB  LEU A 194      13.393  36.995 -36.672  1.00 21.37           H  
ATOM   2894 2HB  LEU A 194      12.287  38.362 -36.833  1.00 21.37           H  
ATOM   2895  HG  LEU A 194      15.333  38.553 -36.963  1.00 21.37           H  
ATOM   2896 1HD1 LEU A 194      14.973  38.783 -39.384  1.00 21.37           H  
ATOM   2897 2HD1 LEU A 194      14.394  37.210 -38.786  1.00 21.37           H  
ATOM   2898 3HD1 LEU A 194      13.231  38.511 -39.161  1.00 21.37           H  
ATOM   2899 1HD2 LEU A 194      14.864  40.805 -37.901  1.00 21.37           H  
ATOM   2900 2HD2 LEU A 194      13.118  40.554 -37.661  1.00 21.37           H  
ATOM   2901 3HD2 LEU A 194      14.205  40.682 -36.265  1.00 21.37           H  
ATOM   2902  N   SER A 195      11.871  36.469 -34.062  1.00 12.92           N  
ATOM   2903  CA  SER A 195      10.613  35.926 -33.558  1.00 13.16           C  
ATOM   2904  C   SER A 195      10.771  35.233 -32.209  1.00 13.24           C  
ATOM   2905  O   SER A 195       9.910  34.436 -31.810  1.00 13.35           O  
ATOM   2906  CB  SER A 195      10.016  34.955 -34.558  1.00 18.33           C  
ATOM   2907  OG  SER A 195      10.886  33.881 -34.816  1.00 18.33           O  
ATOM   2908  H   SER A 195      12.673  35.834 -34.145  1.00 15.50           H  
ATOM   2909  HA  SER A 195       9.915  36.753 -33.424  1.00 15.79           H  
ATOM   2910 1HB  SER A 195       9.074  34.575 -34.171  1.00 22.00           H  
ATOM   2911 2HB  SER A 195       9.798  35.481 -35.486  1.00 22.00           H  
ATOM   2912  HG  SER A 195      10.401  33.278 -35.382  1.00 22.00           H  
ATOM   2913  N   MET A 196      11.880  35.492 -31.520  1.00 13.28           N  
ATOM   2914  CA  MET A 196      12.112  34.858 -30.228  1.00 13.47           C  
ATOM   2915  C   MET A 196      11.453  35.698 -29.145  1.00 13.41           C  
ATOM   2916  O   MET A 196      11.508  36.928 -29.193  1.00 13.40           O  
ATOM   2917  CB  MET A 196      13.606  34.647 -29.979  1.00 18.78           C  
ATOM   2918  CG  MET A 196      13.920  33.862 -28.698  1.00 18.78           C  
ATOM   2919  SD  MET A 196      15.670  33.455 -28.517  1.00 18.78           S  
ATOM   2920  CE  MET A 196      15.606  32.502 -26.984  1.00 18.78           C  
ATOM   2921  H   MET A 196      12.534  36.197 -31.879  1.00 15.94           H  
ATOM   2922  HA  MET A 196      11.628  33.881 -30.224  1.00 16.16           H  
ATOM   2923 1HB  MET A 196      14.046  34.121 -30.830  1.00 22.54           H  
ATOM   2924 2HB  MET A 196      14.093  35.618 -29.906  1.00 22.54           H  
ATOM   2925 1HG  MET A 196      13.616  34.449 -27.827  1.00 22.54           H  
ATOM   2926 2HG  MET A 196      13.344  32.930 -28.694  1.00 22.54           H  
ATOM   2927 1HE  MET A 196      16.610  32.169 -26.716  1.00 22.54           H  
ATOM   2928 2HE  MET A 196      15.204  33.126 -26.183  1.00 22.54           H  
ATOM   2929 3HE  MET A 196      14.956  31.630 -27.120  1.00 22.54           H  
ATOM   2930  N   VAL A 197      10.835  35.053 -28.164  1.00 13.50           N  
ATOM   2931  CA  VAL A 197      10.174  35.792 -27.093  1.00 13.55           C  
ATOM   2932  C   VAL A 197      10.755  35.390 -25.729  1.00 13.68           C  
ATOM   2933  O   VAL A 197      10.954  34.215 -25.450  1.00 14.02           O  
ATOM   2934  CB  VAL A 197       8.652  35.541 -27.169  1.00 18.95           C  
ATOM   2935  CG1 VAL A 197       7.912  36.309 -26.070  1.00 18.95           C  
ATOM   2936  CG2 VAL A 197       8.138  35.935 -28.547  1.00 18.95           C  
ATOM   2937  H   VAL A 197      10.808  34.024 -28.165  1.00 16.20           H  
ATOM   2938  HA  VAL A 197      10.349  36.857 -27.239  1.00 16.26           H  
ATOM   2939  HB  VAL A 197       8.465  34.485 -27.020  1.00 22.74           H  
ATOM   2940 1HG1 VAL A 197       6.846  36.094 -26.143  1.00 22.74           H  
ATOM   2941 2HG1 VAL A 197       8.262  36.018 -25.088  1.00 22.74           H  
ATOM   2942 3HG1 VAL A 197       8.076  37.375 -26.201  1.00 22.74           H  
ATOM   2943 1HG2 VAL A 197       7.069  35.729 -28.601  1.00 22.74           H  
ATOM   2944 2HG2 VAL A 197       8.320  36.995 -28.717  1.00 22.74           H  
ATOM   2945 3HG2 VAL A 197       8.644  35.357 -29.317  1.00 22.74           H  
ATOM   2946  N   GLY A 198      11.102  36.359 -24.888  1.00 13.52           N  
ATOM   2947  CA  GLY A 198      11.655  35.984 -23.592  1.00 13.79           C  
ATOM   2948  C   GLY A 198      10.558  35.679 -22.556  1.00 13.80           C  
ATOM   2949  O   GLY A 198       9.388  35.972 -22.793  1.00 13.58           O  
ATOM   2950  H   GLY A 198      10.956  37.327 -25.141  1.00 16.22           H  
ATOM   2951 1HA  GLY A 198      12.296  35.118 -23.741  1.00 16.55           H  
ATOM   2952 2HA  GLY A 198      12.286  36.796 -23.230  1.00 16.55           H  
ATOM   2953  N   PRO A 199      10.933  35.124 -21.378  1.00 14.15           N  
ATOM   2954  CA  PRO A 199      10.102  34.797 -20.212  1.00 14.29           C  
ATOM   2955  C   PRO A 199       9.881  35.957 -19.217  1.00 14.24           C  
ATOM   2956  O   PRO A 199       9.286  35.768 -18.143  1.00 14.53           O  
ATOM   2957  CB  PRO A 199      10.935  33.692 -19.559  1.00 21.43           C  
ATOM   2958  CG  PRO A 199      12.367  34.091 -19.826  1.00 21.43           C  
ATOM   2959  CD  PRO A 199      12.350  34.687 -21.225  1.00 21.43           C  
ATOM   2960  HA  PRO A 199       9.131  34.412 -20.556  1.00 17.15           H  
ATOM   2961 1HB  PRO A 199      10.716  33.648 -18.489  1.00 25.72           H  
ATOM   2962 2HB  PRO A 199      10.684  32.729 -19.979  1.00 25.72           H  
ATOM   2963 1HG  PRO A 199      12.706  34.806 -19.053  1.00 25.72           H  
ATOM   2964 2HG  PRO A 199      13.020  33.206 -19.742  1.00 25.72           H  
ATOM   2965 1HD  PRO A 199      13.047  35.539 -21.283  1.00 25.72           H  
ATOM   2966 2HD  PRO A 199      12.597  33.884 -21.942  1.00 25.72           H  
ATOM   2967  N   SER A 200      10.427  37.132 -19.538  1.00 14.00           N  
ATOM   2968  CA  SER A 200      10.416  38.272 -18.633  1.00 14.07           C  
ATOM   2969  C   SER A 200      10.668  39.559 -19.408  1.00 14.17           C  
ATOM   2970  O   SER A 200       9.763  40.382 -19.553  1.00 14.47           O  
ATOM   2971  OXT SER A 200      11.643  39.599 -20.161  1.00 21.10           O  
ATOM   2972  CB  SER A 200      11.485  38.092 -17.565  1.00 18.95           C  
ATOM   2973  OG  SER A 200      11.527  39.186 -16.684  1.00 18.95           O  
ATOM   2974  H   SER A 200      10.881  37.258 -20.427  1.00 16.80           H  
ATOM   2975  HA  SER A 200       9.437  38.335 -18.157  1.00 16.88           H  
ATOM   2976 1HB  SER A 200      11.289  37.172 -17.002  1.00 22.74           H  
ATOM   2977 2HB  SER A 200      12.452  37.974 -18.045  1.00 22.74           H  
ATOM   2978  HG  SER A 200      12.188  38.969 -16.031  1.00 22.74           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 -1015.01 119.499 679.982 -57.6939 17.4173 39.5688 342.415 -380.404 -1.66858 -10.1821 -309.997 -47.3923 -56.7828 -58.5737 -39.3462 -27.3822 0 3.22378 13.5421 80.1228 148.377 -44.5034 25.1012 -66.1723 -3.92811 137.313 -512.47
MET:NtermProteinFull_1 -1.044 0.02633 1.25179 -0.592 0.15166 0.24536 0.26443 -0.51369 -0 -0 -0.51991 0.60141 0 0 0 0 0 -0.09144 0.03046 1.56756 0 0 0 0.60916 0 0.03869 2.0258
ASP_2 -2.39617 0.1065 2.0524 -0.11195 0.0067 0.31574 0.19943 -0.8864 -0 -0 -0.68139 -0.39226 0 0 0 0 0 -0.02128 6e-05 0 2.02605 0.00772 0 -2.3716 -0.29558 0.13213 -2.30989
SER_3 -3.62138 0.25934 5.23876 -0.02849 0 0.06637 2.61635 -2.25001 -0 -0 -2.56303 -0.4275 0 0 -0.74871 -0.56142 0 -0.02639 0 0.15878 0 -0.45338 0.60007 -0.77834 -0.5866 0.22833 -2.87725
ASP_4 -4.9802 0.57786 4.86518 -0.10868 0.00467 0.32635 2.28236 -2.29843 -0 -0 -1.45989 -0.43158 0 0 -0.87658 0 0 -0.05849 0.00056 0 1.73497 0.14062 0 -2.3716 -0.43691 0.3443 -2.74548
GLU_5 -6.32407 0.45294 6.66103 -0.21964 0.04593 0.32521 2.18972 -2.8273 -0.03961 -0.2745 -2.42813 -0.61987 0 0 0 -0.43339 0 -0.03267 0.04359 0 3.04229 -0.17993 0 -2.7348 -0.35373 0.43935 -3.26758
THR_6 -4.16387 0.31482 4.69976 -0.20391 0.12751 0.07448 1.78474 -2.1044 -0 -0 -0.70951 -0.10505 0 0 -0.74871 -0.56142 0 -0.03934 0.00853 0.11163 0 0.04353 2.29249 -1.0874 -0.20955 0.33475 -0.1409
GLY_7 -2.17195 0.11471 2.55763 -5e-05 0 0 0.94007 -1.33151 -0 -0 -1.2547 -0.39545 0 0 0 0 0 -0.09951 0 0 0 0.20705 0 0.83697 0.01257 0.30575 -0.27842
PHE_8 -8.54586 0.90695 5.87873 -0.49493 0.27433 0.21004 3.35651 -3.2588 -0 -0 -2.77955 0.07101 0 0 0 0 0 0.01708 0.02676 0 3.56014 -0.35797 0 1.0402 -0.10514 0.51772 0.3172
GLU_9 -4.142 0.57035 4.31814 -0.46033 0.21485 1.41538 1.85357 -2.05799 -0.03289 -0.21141 -1.9259 -2.99972 0 0 0 0 0 -0.08918 0.00059 0 3.78321 -0.3163 0 -2.7348 -0.40893 0.64288 -2.58048
HIS_10 -8.46542 1.01869 6.61732 -0.37819 0.00438 0.41146 2.83565 -3.57414 -0.02259 -0.1388 -2.9579 -0.45369 0 0 0 -1.13889 0 -0.02548 0.08414 0 2.94775 -0.01016 0 -0.45461 -0.27027 0.54144 -3.42933
SER_11 -5.14665 0.49115 5.44987 -0.02544 0 0.05982 2.62988 -2.73488 -0.0364 -0.19016 -2.29949 -0.64618 0 0 0 0 0 -0.02362 0.00081 0.69855 0 0.33331 0.6001 -0.77834 0.24468 0.36325 -1.00975
GLY_12 -3.28185 0.15133 4.16213 -4e-05 0 0 1.97217 -2.06659 -0 -0 -1.9327 -0.41958 0 0 0 0 0 -0.09315 0 0 0 0.44668 0 0.83697 0.45002 0.24407 0.46945
LEU_13 -7.07883 0.68425 4.33744 -0.46208 0.17418 0.1006 2.44716 -2.7148 -0 -0 -2.77395 0.23691 0 0 0 0 0 0.02288 0.0467 0.54825 0 -0.23395 0 0.18072 0.15737 0.32723 -3.99994
TRP_14 -11.7835 1.27951 4.72719 -0.94231 0.11827 0.33071 3.83151 -3.64967 -0.01804 -0.12595 -2.49601 -0.41282 0 0 0 0 0 0.0234 0.00142 0 1.68349 0.09626 0 1.6906 -0.17984 0.38237 -5.44345
VAL_15 -5.54205 0.38798 4.96125 -0.31154 0.21446 0.07142 2.54586 -2.79595 -0.00067 -0.00463 -2.9928 -0.20664 0 0 0 0 0 -0.06088 0.00035 0.10985 0 -0.36068 0 1.9342 -0.13957 0.28092 -1.90912
SER_16 -3.74394 0.16776 4.40797 -0.02858 0 0.06599 2.25616 -2.26835 -0.00686 -0.04521 -2.38049 -0.58353 0 0 0 0 0 -0.01651 0 0.70311 0 0.34223 0.60002 -0.77834 0.07426 0.31196 -0.92235
VAL_17 -6.18684 0.82187 3.49068 -0.35562 0.18095 0.08485 2.44223 -2.54702 -0 -0 -1.91005 -0.00654 0 0 0 0 0 0.0117 0.0056 1.07347 0 -0.11983 0 1.9342 -0.01859 0.71896 -0.37999
LEU_18 -9.98183 1.59433 4.34216 -0.71108 0.27037 0.32136 2.67812 -3.40988 -0.00769 -0.04848 -2.00863 0.06596 0 0 0 0 0 -0.01554 0.27064 0.94769 0 -0.25675 0 0.18072 -0.22876 1.08 -4.91728
ALA_19 -4.23747 0.2782 4.39217 -0.02082 0 0 2.50756 -2.42644 -0 -0 -2.48712 -0.37068 0 0 0 0 0 0.07946 0 0 0 -0.28819 0 1.8394 -0.29794 0.65547 -0.37639
GLY_20 -3.37387 0.22429 4.23047 -5e-05 0 0 1.98968 -2.11845 -0 -0 -2.30018 -0.40326 0 0 0 0 0 -0.07193 0 0 0 0.33004 0 0.83697 0.30947 0.15866 -0.18814
LEU_21 -9.15381 0.88109 3.35846 -0.47555 0.16095 0.10649 2.86646 -2.91155 -0 -0 -2.39842 0.25272 0 0 0 0 0 0.0402 0.14306 0.34307 0 -0.26899 0 0.18072 0.33663 0.27732 -6.26115
LEU_22 -8.28712 0.69691 4.91488 -0.67262 0.16539 0.23131 3.19291 -3.10248 -0 -0 -3.12311 0.12378 0 0 0 0 0 -0.0101 0.05719 0.77143 0 -0.19289 0 0.18072 -0.11294 0.39189 -4.77488
LEU_23 -4.96878 0.232 5.02048 -0.48215 0.23266 0.11497 2.11064 -2.50623 -0.00769 -0.04848 -1.46869 0.21003 0 0 0 0 0 0.18809 0.0719 0.28037 0 -0.29117 0 0.18072 -0.14016 0.28921 -0.98227
GLY_24 -4.60061 0.4211 4.81496 -5e-05 0 0 2.70643 -2.63548 -0 -0 -3.08194 -0.42466 0 0 0 0 0 -0.08929 0 0 0 0.1488 0 0.83697 0.40249 0.21909 -1.28218
ALA_25 -4.18681 0.47361 3.21744 -0.02158 0 0 2.04481 -2.20985 -0 -0 -1.86552 -0.35386 0 0 0 0 0 -0.04447 0 0 0 -0.34606 0 1.8394 0.30371 0.29003 -0.85915
CYS_26 -3.97216 0.29933 3.12709 -0.05556 0.00641 0.02056 1.50618 -1.55235 -0 -0 -1.92239 -0.04378 0 0 0 0 0 -0.0655 0.00072 0.58008 0 0.22031 0 3.6196 -0.46695 0.40174 1.70334
GLN_27 -3.83831 0.61108 4.19625 -0.26672 0.04473 0.22443 1.71883 -1.97892 -0.03757 -0.1605 -1.39738 -0.79684 0 0 0 -1.0495 0 -0.04374 0.03579 0 2.83504 0.04721 0 -0.18838 0.05138 0.43092 0.43781
ALA_28 -1.89514 0.10242 2.22261 -0.02808 0.02151 0 1.06508 -1.1311 -0 -0 -1.14262 -0.58879 0 0 0 0 0 -0.07893 0 0 0 0.25601 0 1.8394 0.31186 0.40603 1.36026
HIS_29 -4.96435 0.78044 4.43476 -0.38153 0.00652 0.41422 1.86835 -2.21707 -0.03757 -0.1605 -1.87619 -0.16563 0 0 0 -1.0495 0 0.30437 0.00551 0 1.91519 -0.01627 0 -0.45461 0.70083 1.03521 0.14218
PRO_30 -1.89209 0.3599 1.13322 -0.13303 0.00101 0.09792 0.33154 -0.53798 -0 -0 -0.49108 0.19551 0 0 0 0 0 -0.03072 0.02968 0.14939 0 -1.05053 0 -2.4119 0.22335 1.15328 -2.87253
ILE_31 -4.51342 0.81932 0.37667 -0.6206 0.51361 0.11884 0.6928 -1.11738 -0 -0 -0.21202 0.32899 0 0 0 0 0 0.2999 0.00512 0.9717 0 -0.75325 0 0.73287 -0.59201 1.13501 -1.81387
PRO_32 -3.15254 0.72141 1.70851 -0.12163 0.00033 0.09076 0.94684 -0.90831 -0 -0 -0.63164 0.26862 0 0 0 0 0 -0.04901 0.04941 0.18779 0 -1.18958 0 -2.4119 -0.46928 1.00853 -3.9517
ASP_33 -3.63406 0.42552 2.96405 -0.1134 0.00112 0.34091 0.56094 -1.43571 -0.00106 -0.0107 -0.8708 -0.73908 0 0 0 0 0 0.0458 0.24435 0 2.09795 -0.01661 0 -2.3716 -0.21637 0.39325 -2.3355
SER_34 -3.38975 0.37094 1.77046 -0.03258 0.00093 0.05904 0.87352 -1.17675 -0.01428 -0.11562 0.51214 -0.96652 0 0 0 0 0 0.04268 0.00158 0.26109 0 -0.0814 0.60168 -0.77834 0.21403 0.41035 -1.43679
SER_35 -5.13004 1.05425 4.77098 -0.03322 0.00017 0.05725 2.95669 -2.18974 -0 -0 -0.96011 -0.91694 0 0 -0.72711 0 0 0.05482 0.06666 0.93212 0 -0.00805 0.60559 -0.77834 -0.19479 1.02797 0.58814
PRO_36 -3.9194 0.67915 2.3582 -0.07011 0 0.04363 0.7387 -0.98234 -0.04165 -0.31351 0.84903 0.59245 0 0 0 0 0 -0.1261 0.07334 0.24572 0 -0.8353 0 -2.4119 -0.12008 1.03885 -2.2013
LEU_37 -9.68814 2.13693 2.12274 -0.71577 0.26884 0.27695 1.40329 -2.23191 -0.00075 -0.00277 -0.12628 0.0743 0 0 -0.72711 0 0 0.27709 0.17626 0.74215 0 -0.13626 0 0.18072 0.32057 0.7276 -4.92156
LEU_38 -7.914 1.248 1.80898 -0.49993 0.24144 0.1129 1.82 -2.00096 -0.01428 -0.11562 -0.85954 0.08807 0 0 0 0 0 -0.00803 0.21204 0.69545 0 -0.31593 0 0.18072 -0.01713 0.96978 -4.36804
GLN_39 -4.67348 0.51236 4.11111 -0.23503 0.04003 0.18653 2.30072 -2.00847 -0.02648 -0.20291 -2.90559 -0.6787 0 0 0 -0.597 0 0.0417 0.0385 0 2.90516 -0.02396 0 -0.18838 -0.19372 0.56902 -1.02859
PHE_40 -6.81812 0.95831 -0.10451 -1.07584 0.20539 0.7755 0.43238 -1.12079 -0 -0 -0.42028 -0.17021 0 0 0 0 0 -0.0016 0.32845 0 1.54591 -0.24646 0 1.0402 -0.11799 0.53503 -4.25463
GLY_41 -2.10978 0.28995 2.28645 -0.00181 0 0 1.28926 -1.24557 -0 -0 -0.18088 -0.34405 0 0 0 0 0 0.02294 0 0 0 -1.5113 0 0.83697 1.0891 0.80611 1.22739
GLY_42 -1.02814 0.07009 1.15134 -4e-05 0 0 0.1745 -0.58521 -0 -0 0.43965 -0.43032 0 0 0 0 0 -0.03924 0 0 0 0.41753 0 0.83697 1.25166 0.47065 2.72947
GLN_43 -2.7418 0.33973 2.91461 -0.60854 0.11081 0.61821 1.13271 -1.56044 -0.02535 -0.16141 -0.56889 -0.6031 0 0 0 0 0 -0.02029 0.03976 0 1.63385 0.11236 0 -0.18838 0.41645 0.15934 0.9996
VAL_44 -3.41286 0.54777 0.12512 -0.37777 0.32674 0.09192 0.25018 -0.7141 -0.01746 -0.11042 -0.24883 -0.29455 0 0 0 0 0 -0.03322 0.0003 0.85904 0 -0.60785 0 1.9342 0.17276 0.24197 -1.26706
ARG_45 -5.12243 0.41298 4.53054 -0.56541 0.08962 0.35782 2.21881 -2.07035 -0.00181 -0.00493 -2.32509 0.25028 0 0 0 -0.597 0 -0.0491 0.09365 2.12488 0 0.03983 0 -1.2888 0.21347 0.32329 -1.36973
GLN_46 -5.29503 0.53919 2.85853 -0.64186 0.10057 0.42952 0.94025 -1.82373 -0.00842 -0.05796 -1.41121 -0.17196 0 0 -0.68319 0 0 0.11084 0.11718 0 2.94963 0.17704 0 -0.18838 0.31254 0.37843 -1.36804
ARG_47 -7.87045 0.9036 6.03939 -0.51839 0.07354 0.28312 2.48873 -2.92289 -0.05034 -0.35097 -1.97096 0.2023 0 0 -1.28417 -0.36006 0 0.15664 0.04079 2.33899 0 -0.12801 0 -1.2888 -0.04641 0.6403 -3.62407
TYR_48 -8.50578 0.89578 3.24883 -0.69815 0.02811 0.12114 2.23427 -2.50019 -0.03143 -0.26016 -1.84646 -0.40354 0 0 -1.39272 0 0 0.01062 0.07577 0 2.55967 -0.18528 0.00714 1.2797 0.03374 0.89365 -4.4353
LEU_49 -8.5772 1.30433 1.02657 -0.47774 0.31047 0.07372 0.81744 -2.04556 -0.00844 -0.0726 -0.04914 0.27995 0 0 0 0 0 0.04812 0.14978 0.40056 0 -0.32711 0 0.18072 -0.03656 0.90432 -6.09837
TYR_50 -10.8946 1.48602 3.7173 -0.58495 0.09207 0.29739 1.76936 -2.92133 -0.05068 -0.18907 -1.19975 -0.22293 0 0 0 -0.43339 0 -0.00302 0.00732 0 1.95703 -0.39305 0.02297 1.2797 -0.27289 0.8602 -5.6763
THR_51 -4.20002 0.16456 3.06881 -0.22342 0.13432 0.09456 2.01636 -1.78189 -0.00696 -0.03347 -2.41416 -0.6498 0 0 -0.82579 0 0 0.1484 0.07472 0.17603 0 0.12673 4.13258 -1.0874 -0.0426 0.63652 -0.49192
ASP_52 -3.29021 0.1883 4.17074 -0.10483 0.00426 0.30312 1.98097 -1.83097 -0 -0 -3.12272 -1.10199 0 0 -1.69088 0 0 -0.02773 0.01008 0 2.30444 -0.35444 0 -2.3716 -0.01794 0.52846 -4.42292
ASP_53 -6.25096 0.31518 9.20218 -0.12238 0.02041 0.38598 4.1612 -3.78277 -0.00999 -0.07401 -6.43508 -0.06379 0 0 -2.10052 -1.13889 0 -0.01561 0.17555 0 4.34108 -0.35499 0 -2.3716 -0.07969 0.54087 -3.65783
ALA_54 -3.08635 0.20286 2.23368 -0.02409 0 0 1.04044 -1.42683 -0 -0 0.51169 -0.21639 0 0 0 0 0 -0.05038 0 0 0 -0.11392 0 1.8394 -0.41098 0.30004 0.79916
GLN_55 -4.34458 0.21164 4.3145 -0.70001 0.14824 0.81061 1.58125 -1.9369 -0 -0 -2.64835 -0.84543 0 0 -1.05719 0 0 -0.05919 0.07641 0 2.32676 -0.05966 0 -0.18838 -0.63746 0.40605 -2.60168
GLN_56 -3.92882 0.33457 2.27227 -0.26862 0.04478 0.22594 1.07492 -1.44204 -0 -0 -0.04252 -0.26207 0 0 0 0 0 0.01715 0.13888 0 3.1419 -0.03271 0 -0.18838 -0.32282 0.53342 1.29584
THR_57 -4.50642 0.41958 2.57991 -0.17351 0.08888 0.0651 0.63053 -1.59764 -0.00859 -0.04507 -0.16131 -0.14085 0 0 0 0 0 -0.06603 0.00204 0.04015 0 0.06056 2.31861 -1.0874 -0.32674 0.31192 -1.59627
GLU_58 -4.63012 0.31646 3.78525 -0.32691 0.08701 0.38633 0.68453 -1.91181 -0 -0 -1.22207 -0.44928 0 0 0 0 0 0.00121 0.14456 0 2.55507 0.48079 0 -2.7348 0.25027 0.22016 -2.36334
ALA_59 -4.49665 0.67351 2.12784 -0.02287 0 0 0.84769 -1.74604 -0.00436 -0.01277 -0.54315 -0.32289 0 0 0 0 0 -0.00119 0 0 0 0.03428 0 1.8394 0.60449 0.26702 -0.75569
HIS_60 -6.58203 0.63279 5.30666 -0.4606 0.05819 0.47006 2.20387 -2.93191 -0.02859 -0.18458 -3.15771 -0.22773 0 0 0 0 0 -0.01867 0.00885 0 2.8572 -0.05233 0 -0.45461 0.08704 0.33906 -2.13503
LEU_61 -8.02264 1.60651 0.00527 -0.57527 0.14516 0.1412 0.92798 -1.66901 -0.00016 -0.00245 -0.57341 0.31541 0 0 0 0 0 0.02475 0.09656 0.64696 0 -0.37563 0 0.18072 -0.15791 0.41342 -6.87252
GLU_62 -7.53348 0.41188 7.57766 -0.20503 0.02305 0.30073 3.55397 -3.43203 -0.00553 -0.02587 -4.75995 -0.51146 0 0 0 -1.79698 0 0.29476 0.03906 0 3.23839 0.13048 0 -2.7348 -0.0105 0.53816 -4.90751
ILE_63 -7.97064 0.49597 2.05412 -0.4738 0.3431 0.11211 1.58465 -2.15351 -0 -0 -1.88705 -0.22531 0 0 -0.37331 0 0 0.10325 0.04378 0.25555 0 -0.41376 0 0.73287 0.07609 0.66207 -7.03382
ARG_64 -6.71122 0.52455 7.59563 -0.76762 0.20754 0.42726 3.09414 -3.17406 -0.01109 -0.10776 -4.8959 0.5029 0 0 0 -1.03378 0 0.11734 0.14363 2.99829 0 0.12748 0 -1.2888 0.07097 0.63997 -1.54053
GLU_65 -3.56856 0.32764 4.79328 -0.2215 0.02379 0.30807 1.65517 -2.01334 -0.01055 -0.10751 -2.24428 -0.59824 0 0 -0.72052 0 0 -0.06343 0.00304 0 3.12261 -0.33122 0 -2.7348 -0.30506 0.36001 -2.32542
ASP_66 -3.0816 0.13811 4.70566 -0.24877 0.07398 0.8407 1.72875 -2.01809 -0 -0 -2.61065 -1.77628 0 0 -0.6324 -0.63308 0 -0.0714 0.00508 0 2.42075 -0.41831 0 -2.3716 -0.74513 0.18714 -4.50715
GLY_67 -4.2739 0.31689 4.59965 -6e-05 0 0 2.39971 -2.39759 -0.00129 -0.02448 -2.01616 -0.36151 0 0 0 0 0 -0.16346 0 0 0 -1.51445 0 0.83697 -0.828 0.4109 -3.01678
THR_68 -4.58872 0.31996 5.04416 -0.16473 0.08727 0.05633 2.89563 -2.35116 -0.01626 -0.06508 -4.8123 0.23766 0 0 -0.6324 -0.63308 0 -0.07683 0.0023 0.08781 0 0.06715 2.28802 -1.0874 -0.6282 0.53536 -3.43452
VAL_69 -6.79635 0.76899 1.18406 -0.27612 0.21683 0.06127 1.683 -1.74887 -0 -0 -1.17793 -0.21044 0 0 0 0 0 -0.05026 0.15159 0.37519 0 -0.78776 0 1.9342 -0.39757 0.47814 -4.59204
GLY_70 -2.60898 0.15284 2.42293 -0.00226 0 0 1.73405 -1.39788 -0.01626 -0.06508 -1.71414 -0.38785 0 0 0 0 0 -0.08268 0 0 0 -1.24486 0 0.83697 0.06124 0.42223 -1.88972
GLY_71 -2.50215 0.43752 1.23592 -0.00058 0 0 0.41006 -0.90698 -0 -0 -0.18477 -0.21981 0 0 0 0 0 -0.15595 0 0 0 -0.49276 0 0.83697 0.56335 0.33597 -0.6432
ALA_72 -3.82393 0.19098 3.22618 -0.02195 0 0 2.46111 -1.96946 -0 -0 -2.08261 -0.37207 0 0 0 0 0 -0.00469 0 0 0 -0.48304 0 1.8394 0.3135 0.33713 -0.38946
ALA_73 -1.95549 0.0876 1.01101 -0.02346 0 0 0.29077 -0.72253 -0.01065 -0.06203 0.26498 -0.33813 0 0 0 0 0 -0.06417 0 0 0 -0.32638 0 1.8394 -0.32009 0.28877 -0.04042
ASP_74 -3.87294 0.31456 4.75923 -0.09884 0.00412 0.28539 2.15315 -2.32982 -0.00783 -0.08245 -3.46675 -1.20234 0 0 -1.4499 0 0 -0.02524 0.00645 0 2.46647 -0.16551 0 -2.3716 -0.25546 0.36023 -4.97909
GLN_75 -5.8428 0.32845 4.70513 -0.35531 0.03282 0.1891 1.7431 -2.22556 -0 -0 -3.25672 0.01462 0 0 -1.4378 -0.41805 0 -0.04862 0.04666 0 3.499 0.11175 0 -0.18838 -0.18145 0.45041 -2.83365
SER_76 -4.65781 0.687 5.87165 -0.03206 0 0.07598 3.30308 -2.56397 -0.00436 -0.05092 -2.05129 -0.52998 0 0 -1.17964 -0.7632 0 -0.01534 0.2526 0.19904 0 -0.39045 0.62146 -0.77834 0.23478 1.12714 -0.64462
PRO_77 -3.91195 0.56532 2.37533 -0.0791 0 0.04773 0.7451 -0.98848 -0 -0 0.3157 0.57004 0 0 0 0 0 -0.22315 0.00316 0.3752 0 -0.71012 0 -2.4119 0.50263 1.32272 -1.50174
GLU_78 -6.67802 0.92217 7.66594 -0.22958 0.06574 0.40594 3.37386 -3.0653 -0.01573 -0.13811 -3.97785 -0.49452 0 0 -0.2729 -0.8511 0 0.24539 0.12538 0 2.90048 0.30861 0 -2.7348 0.53215 0.78137 -1.13088
SER_79 -5.71942 0.68987 5.60172 -0.04457 0.00264 0.07014 2.7525 -2.57815 -0.02012 -0.1804 -2.57294 -1.02936 0 0 -0.90674 0 0 -0.02206 0.14182 0.45034 0 -0.0119 1.7269 -0.77834 0.54821 0.92201 -0.95784
LEU_80 -8.33224 0.93709 2.58206 -0.54592 0.26853 0.15682 2.30132 -2.33487 -0.02032 -0.1112 -0.99054 0.10416 0 0 0 0 0 -0.00996 0.17732 0.67621 0 0.00091 0 0.18072 0.21392 0.96694 -3.77908
LEU_81 -9.45597 1.5623 2.99502 -0.49687 0.168 0.10831 1.93302 -2.81649 -0.00312 -0.03802 -2.12523 0.1291 0 0 0 0 0 0.01542 0.55049 0.68634 0 -0.31393 0 0.18072 0.07803 1.05123 -5.79167
GLN_82 -8.6811 0.91625 6.47933 -0.30083 0.05438 0.2327 4.34439 -3.40098 -0.02113 -0.12404 -3.24644 -0.6367 0 0 -0.72356 -0.36006 0 0.06457 0.07174 0 3.57322 -0.02117 0 -0.18838 0.11325 1.06202 -0.79252
LEU_83 -8.43739 0.97649 2.85286 -0.51748 0.15915 0.15416 1.71107 -2.3799 -0.05068 -0.18907 -0.9029 0.10253 0 0 0 0 0 0.19586 0.16507 0.43151 0 0.07536 0 0.18072 0.58202 0.89104 -3.99959
LYS_84 -6.58268 0.63851 5.77625 -0.39173 0.0545 0.19301 3.27242 -2.72921 -0.00025 -0.00352 -3.38449 0.09574 0 0 0 0 0 -0.05324 0.02707 1.81227 0 0.06899 0 -1.5107 0.30043 0.6184 -1.79821
ALA_85 -4.09632 0.4093 1.37445 -0.02518 2e-05 0 0.87958 -1.36699 -4e-05 -0.00067 -0.37942 -0.23194 0 0 0 0 0 0.25362 0 0 0 -0.04431 0 1.8394 -0.51349 0.40237 -1.49961
LEU_86 -5.58697 0.33131 2.28491 -0.45117 0.18513 0.09961 1.38289 -1.61553 -0.0052 -0.01501 -0.68873 0.10328 0 0 0 0 0 0.10429 0.00478 0.39925 0 -0.24943 0 0.18072 -0.35998 0.57072 -3.32511
LYS_87 -4.79052 0.81517 5.29261 -0.39251 0.05665 0.2101 2.73391 -2.25422 -0.00989 -0.05241 -2.06837 -0.30719 0 0 0 -0.95045 0 0.40758 0.0258 1.73379 0 0.35613 0 -1.5107 0.41011 1.82956 1.53515
PRO_88 -3.27006 0.72298 0.88377 -0.07027 2e-05 0.0426 0.28809 -0.45157 -0 -0 0.40738 0.58587 0 0 0 0 0 -0.17909 0.03628 0.18728 0 -0.59995 0 -2.4119 0.45372 2.15227 -1.22261
GLY_89 -2.30219 0.28787 2.32362 -7e-05 0 0 1.06227 -1.24073 -0 -0 -0.95835 -0.33575 0 0 0 0 0 -0.09316 0 0 0 0.63808 0 0.83697 0.57996 0.82849 1.62701
VAL_90 -7.95652 1.40155 4.3247 -0.2744 0.22849 0.05796 3.00512 -2.8827 -0 -0 -3.05829 -0.21025 0 0 0 0 0 -0.04607 0.13993 0.40863 0 -0.72069 0 1.9342 0.28441 0.58674 -2.77719
ILE_91 -9.59078 1.14945 3.74358 -0.59195 0.55358 0.17328 2.54211 -2.92678 -0 -0 -2.72002 -0.09472 0 0 0 0 0 0.49874 0.02295 0.45672 0 -0.20686 0 0.73287 -0.2722 0.89701 -5.63303
GLN_92 -7.16902 0.59771 5.21044 -0.44575 0.11382 0.33038 2.94626 -2.63817 -0.0006 -0.0018 -1.95282 -0.61804 0 0 0 0 0 0.38054 0.11432 0 4.72018 0.111 0 -0.18838 -0.18046 0.96354 2.29315
ILE_93 -8.6627 1.60866 0.6838 -0.531 0.72548 0.14146 1.54733 -1.70963 -0.04326 -0.1824 -1.08136 -0.50555 0 0 0 0 0 0.06135 0.01152 0.24133 0 -0.34646 0 0.73287 0.06284 1.07789 -6.16782
LEU_94 -8.16756 0.75455 3.99746 -0.62047 0.17292 0.18312 2.68729 -2.85736 -0.00064 -0.00198 -2.50877 0.21082 0 0 0 0 0 0.04893 0.17021 0.74004 0 -0.27829 0 0.18072 0.21158 0.99523 -4.08219
GLY_95 -4.59661 0.52268 4.35658 -0.00027 0 0 2.63454 -2.46402 -0.02732 -0.14307 -2.89995 -0.32677 0 0 0 0 0 0.14974 0 0 0 1.17469 0 0.83697 0.61496 0.68302 0.51519
VAL_96 -7.53938 1.204 2.74735 -0.26996 0.22161 0.04449 2.15558 -2.39248 -0 -0 -0.38521 0.33945 0 0 -0.60098 0 0 0.05022 0.08449 0.85763 0 -0.18979 0 1.9342 0.51864 0.78995 -0.43019
LYS_97 -5.13382 0.47904 5.24565 -0.49875 0.10845 0.44297 1.74503 -1.97887 -0.00993 -0.07561 -2.71575 0.03229 0 0 0 -0.8511 0 0.01562 0.16154 2.839 0 -0.09958 0 -1.5107 -0.09017 0.70871 -1.18599
THR_98 -5.85537 0.49396 4.45551 -0.11906 0.11136 0.05481 1.25411 -2.28061 -0.01772 -0.18018 -0.69599 -1.25737 0 0 -0.37331 0 0 0.04861 0.07662 0.13584 0 -0.38936 2.41609 -1.0874 -0.29068 0.83754 -2.66258
SER_99 -2.94046 0.25939 3.30879 -0.0296 0.0232 0.02992 1.78147 -1.69113 -0.00355 -0.02452 -0.42439 -0.01853 0 0 0 0 0 -0.09269 0.0072 0.07884 0 0.12917 0.60308 -0.77834 -0.10375 0.83501 0.94912
ARG_100 -11.2892 1.18752 9.35596 -0.53732 0.05865 0.29107 3.61233 -4.73817 -0.01315 -0.09309 -4.50261 -0.02094 0 0 -1.09108 0 0 0.01813 0.16409 2.63418 0 -0.18789 0 -1.2888 -0.00194 0.85184 -5.59047
PHE_101 -10.4849 1.18272 4.01822 -0.62654 0.05276 0.33074 3.0318 -3.09579 -0 -0 -4.20696 0.20069 0 0 0 0 0 -0.03938 0.09321 0 2.17445 -0.16763 0 1.0402 -0.19936 0.89002 -5.80576
LEU_102 -9.32155 1.60654 1.04103 -0.49079 0.28947 0.09296 1.67449 -1.97372 -0.01959 -0.09317 -2.30265 0.32321 0 0 0 0 0 0.07775 0.26135 0.56687 0 -0.10851 0 0.18072 -0.40531 0.77624 -7.82466
CYS_103 -8.55358 1.30463 4.35107 -0.06014 0.0005 0.01992 2.66637 -2.54035 -0.04738 -0.23173 -2.45847 -0.96286 0 0 0 0 0 0.03858 0.06008 0.616 0 0.02457 0 3.6196 -0.11465 0.86025 -1.40759
GLN_104 -9.08364 0.98005 6.06032 -0.30647 0.04337 0.17163 2.77597 -3.09991 -0.01169 -0.12518 -2.7298 -0.17182 0 0 -1.08691 0 0 -0.01547 0.51463 0 2.93138 0.24955 0 -0.18838 0.3264 1.08145 -1.68452
ARG_105 -6.59739 1.06104 6.51148 -0.80463 0.14104 0.46093 3.32843 -2.85326 -0.01099 -0.04103 -4.17103 0.48842 0 0 0 -1.07697 0 0.00247 0.37536 2.65007 0 -0.01373 0 -1.2888 -0.06418 1.80533 -0.09744
PRO_106 -3.5429 0.5583 1.66595 -0.09039 0.00181 0.05634 0.26285 -0.78126 -0 -0 0.47186 0.61739 0 0 0 0 0 -0.1813 0.06203 0.60723 0 -0.64521 0 -2.4119 -0.04471 1.40623 -1.98768
ASP_107 -5.65902 0.39874 7.56375 -0.28827 0.32847 0.9988 4.09164 -3.24209 -0 -0 -4.77924 -3.49454 0 0 -0.56842 -1.07697 0 0.38334 0.22885 0 2.55843 -0.32184 0 -2.3716 0.13542 1.29468 -3.81988
GLY_108 -3.21681 0.09968 3.28629 -6e-05 0 0 2.05677 -1.72334 -0 -0 -1.65289 -0.38573 0 0 -0.68815 0 0 -0.08838 0 0 0 -1.42285 0 0.83697 -0.30676 1.17061 -2.03466
ALA_109 -6.22093 0.8613 4.30859 -0.02424 0 0 2.59693 -2.76919 -0 -0 -3.26241 -0.18127 0 0 -0.56842 0 0 0.00424 0 0 0 -0.08177 0 1.8394 -0.53769 0.45435 -3.58111
LEU_110 -9.36535 1.34891 1.40908 -0.48548 0.23034 0.11317 1.51278 -1.92604 -0 -0 -0.31954 0.02121 0 0 0 0 0 -0.00318 0.48276 1.48318 0 0.02048 0 0.18072 -0.25206 0.5396 -5.00942
TYR_111 -7.19519 0.57463 3.81369 -1.07996 0.12413 0.63636 2.58413 -2.41221 -0.01694 -0.10782 -2.23934 -0.35889 0 0 0 0 0 0.22081 0.01315 0 1.61096 -0.35206 0.00304 1.2797 -0.15279 0.56015 -2.49444
GLY_112 -4.47157 0.44473 2.73876 -0.00033 0 0 1.42965 -1.76247 -0 -0 -1.93265 -0.31681 0 0 -0.37056 0 0 -0.05718 0 0 0 1.08384 0 0.83697 0.71152 0.37891 -1.28719
SER_113 -6.18629 0.81083 6.31769 -0.032 0 0.05454 3.86794 -2.94769 -0.02233 -0.09063 -4.046 -1.10912 0 0 -1.20548 0 0 -0.00981 0.06423 1.45459 0 0.02085 0.84408 -0.77834 0.86929 0.5148 -1.60886
LEU_114 -3.95312 0.17953 2.48077 -0.49443 0.21878 0.13679 0.40861 -1.41766 -0.00355 -0.02452 -0.06764 0.09692 0 0 0 0 0 -0.07427 0.03017 0.10186 0 -0.14257 0 0.18072 -0.28394 0.49098 -2.13659
HIS_D_115 -3.81809 0.26091 3.43179 -0.41292 0.01526 0.50762 1.39353 -1.76189 -0 -0 -1.42703 -0.25252 0 0 -1.20548 0 0 0.0056 0.08691 0 1.81127 -0.24118 0 -0.45461 -0.40838 0.1851 -2.28411
PHE_116 -7.00054 0.8526 0.41835 -0.76126 0.03826 0.08319 0.01562 -1.01264 -0 -0 0.20052 -0.36935 0 0 0 0 0 -0.01702 0.00037 0 2.53591 -0.15562 0 1.0402 -0.24368 0.22601 -4.14905
ASP_117 -4.38122 0.45559 4.90057 -0.2256 0.07574 0.73393 2.79739 -2.30825 -0.01379 -0.08828 -2.98752 -1.31327 0 0 0 0 0 -0.00246 6e-05 0 1.86234 -0.83814 0 -2.3716 0.23258 0.88677 -2.58513
PRO_118 -4.80396 0.75809 3.02368 -0.06827 0 0.04267 1.7346 -1.47282 -0.01629 -0.11223 -1.01484 0.62088 0 0 0 0 0 -0.15291 0.0504 0.17551 0 -0.60263 0 -2.4119 0.53568 1.23452 -2.47983
GLU_119 -2.65287 0.37262 2.86145 -0.21882 0.02418 0.29932 1.21186 -1.45908 -0.01007 -0.11599 -0.44054 -0.61224 0 0 0 0 0 -0.03472 0.03836 0 3.10127 -0.36285 0 -2.7348 -0.17662 0.59901 -0.31052
ALA_120 -4.56606 0.52334 3.2678 -0.02286 0 0 2.3324 -2.08135 -0 -0 -1.90454 -0.34276 0 0 0 0 0 0.1426 0 0 0 0.30551 0 1.8394 -0.10354 0.26686 -0.3432
CYS_121 -8.05389 0.95571 3.96351 -0.05864 0.02649 0.0249 2.25827 -2.27892 -0.04741 -0.22728 -2.24504 -0.49934 0 0 0 0 0 -0.02866 0.00583 0.51688 0 0.09728 0 3.6196 0.07695 0.88196 -1.01181
SER_122 -4.53923 0.35288 4.11088 -0.03589 0.003 0.06449 2.40613 -2.17347 -0.06112 -0.4009 -2.69648 -0.75119 0 0 0 0 0 -0.08686 0.00074 0.36235 0 0.4436 0.6471 -0.77834 0.02701 0.81489 -2.29041
PHE_123 -12.2981 1.61792 4.36579 -0.57145 0.05141 0.26347 2.86211 -3.66709 -0 -0 -3.2919 0.02043 0 0 0 0 0 0.15216 0.10658 0 2.07315 -0.09534 0 1.0402 0.08963 0.43941 -6.84164
ARG_124 -6.8284 0.67666 6.50755 -0.40327 0.0283 0.19468 3.81783 -2.8315 -0.03202 -0.14259 -5.111 0.2737 0 0 0 -1.70445 0 -0.00235 0.10332 2.45786 0 -0.05342 0 -1.2888 -0.22938 0.8727 -3.69458
GLU_125 -4.5297 0.30423 4.13448 -0.28979 0.04216 0.35388 1.72786 -1.84538 -0 -0 -2.75582 -0.26044 0 0 0 -1.15671 0 0.00643 0.03632 0 3.17066 0.37085 0 -2.7348 0.07279 0.77669 -2.57628
LEU_126 -6.46615 0.71833 2.7353 -0.70359 0.26135 0.28704 1.80115 -1.99684 -0.01627 -0.05442 -1.95578 -0.06031 0 0 0 0 0 0.04424 0.19778 1.19464 0 0.05179 0 0.18072 0.19673 0.55387 -3.03042
LEU_127 -5.1178 0.44859 1.56291 -0.58599 0.28889 0.17634 0.37282 -1.47072 -0.0052 -0.01599 -0.31491 -0.02527 0 0 0 0 0 -0.05538 0.13652 1.36884 0 -0.30832 0 0.18072 0.01227 0.65359 -2.69807
LEU_128 -7.83905 1.02656 4.9556 -0.5951 0.15214 0.15214 3.25823 -2.81681 -0.01185 -0.05472 -2.86607 0.25537 0 0 0 0 0 -0.01898 0.23711 0.59493 0 -0.38239 0 0.18072 -0.02957 0.71766 -3.08408
GLU_129 -2.54671 0.30421 2.7951 -0.53087 0.21835 1.48586 0.52523 -1.3205 -0.0052 -0.01599 -0.05535 -2.97718 0 0 0 0 0 -0.11458 0.06208 0 3.14775 -0.22132 0 -2.7348 -0.01954 0.58857 -1.41488
ASP_130 -3.30761 0.46167 2.8825 -0.11731 0.01404 0.3626 0.69485 -1.36706 -0 -0 0.02113 -0.26924 0 0 0 0 0 -0.01709 0.00677 0 2.31754 -0.30862 0 -2.3716 -0.3379 0.28957 -1.04575
GLY_131 -4.05953 0.651 3.44923 -6e-05 0 0 2.06534 -2.02911 -0.00717 -0.03308 -2.77017 -0.3316 0 0 0 0 0 -0.0215 0 0 0 -1.5285 0 0.83697 0.08455 0.31388 -3.37973
TYR_132 -9.64742 1.08737 4.41802 -0.58513 0.13617 0.30854 2.40776 -2.89135 -0.00025 -0.00101 -1.9438 -0.22719 0 0 0 0 0 0.31438 0.0051 0 2.07043 -0.22104 0.00176 1.2797 0.32526 0.6351 -2.52759
ASN_133 -6.87964 0.33727 6.61794 -0.27555 0.25084 0.44073 4.04737 -3.20633 -0.02131 -0.07993 -2.73715 -1.06807 0 0 0 -0.88705 0 -0.00633 0.11124 0 2.00226 -0.28397 0 -0.93687 -0.1741 1.18048 -1.56818
VAL_134 -8.42022 1.06181 3.62924 -0.27843 0.23379 0.05995 2.66858 -2.86964 -0.011 -0.03682 -2.0392 -0.36218 0 0 0 0 0 -0.04255 0.02484 0.19184 0 -0.6969 0 1.9342 -0.23841 1.06369 -4.12742
TYR_135 -10.4017 0.98982 3.42145 -0.65035 0.03576 0.35123 3.21897 -2.83878 -0.03255 -0.11284 -3.13179 -0.17609 0 0 0 -0.26966 0 -0.05439 0.02022 0 2.38245 -0.05694 0.44422 1.2797 -0.08198 0.65796 -5.00531
GLN_136 -8.55075 1.14689 7.10171 -0.40085 0.10428 0.28787 3.67082 -3.41361 -0.0318 -0.34251 -4.92929 -0.28844 0 0 -0.45679 -0.96307 0 -0.07356 0.01568 0 2.93011 0.30502 0 -0.18838 0.23505 0.90538 -2.93623
SER_137 -5.83141 0.39726 6.34558 -0.03844 0.00036 0.0726 3.77882 -3.05668 -0.03013 -0.14236 -4.87319 -0.796 0 0 0 0 0 0.08731 0.19891 0.36583 0 0.42488 0.67584 -0.77834 0.35593 0.84348 -1.99974
GLU_138 -3.96618 0.11358 5.79794 -0.33227 0.03867 0.36282 2.96819 -2.37646 -0 -0 -3.92786 -0.61872 0 0 0 -2.11833 0 -0.05681 0.10539 0 4.23925 -0.29836 0 -2.7348 -0.0878 0.43712 -2.45465
ALA_139 -2.79775 0.33014 1.81531 -0.02438 0.0001 0 0.8109 -1.30406 -0.00965 -0.08754 -0.20484 -0.37571 0 0 0 0 0 -0.0788 0 0 0 -0.31562 0 1.8394 -0.69565 0.29436 -0.80378
HIS_D_140 -5.22757 0.33479 3.38291 -0.39551 0.00689 0.52934 0.97723 -1.87249 -0.02918 -0.13272 -0.24565 -0.24616 0 0 0 0 0 -0.07649 0.04881 0 1.58631 -0.43827 0 -0.45461 -0.15901 0.24242 -2.16897
GLY_141 -3.09272 0.22989 3.02239 -5e-05 0 0 1.53742 -1.51886 -0 -0 -1.08387 -0.39333 0 0 -0.45679 0 0 -0.08334 0 0 0 -1.22972 0 0.83697 -0.06328 0.21838 -2.07692
LEU_142 -7.55959 1.04975 4.75648 -0.4775 0.31169 0.1044 2.38816 -2.77708 -0.02675 -0.11995 -1.18182 0.06961 0 0 0 0 0 0.04067 0.09029 1.0582 0 -0.32357 0 0.18072 0.03701 0.99308 -1.3862
PRO_143 -6.84792 1.41502 3.39092 -0.19804 0.0029 0.1381 0.85054 -1.53563 -0 -0 -1.05532 0.06979 0 0 -0.39876 0 0 0.82882 0.0102 0.20115 0 -0.35629 0 -2.4119 0.40881 1.61909 -3.86851
LEU_144 -7.02745 0.84517 2.38162 -0.60724 0.13713 0.17946 2.61129 -2.10646 -0.00287 -0.00799 -1.77841 0.16219 0 0 0 0 0 -0.06036 0.34555 0.72746 0 -0.27165 0 0.18072 0.15292 0.98487 -3.15405
HIS_145 -6.55364 0.46103 2.81444 -0.39317 0.01366 0.39996 1.32687 -1.91611 -0 -0 -1.12957 -0.37389 0 0 -0.56576 0 0 -0.06217 0.08501 0 2.87989 -0.17847 0 -0.45461 0.26191 0.4346 -2.95002
LEU_146 -8.57563 1.25475 3.03109 -0.54217 0.24207 0.15315 2.24321 -2.6773 -0.00723 -0.02076 -2.13535 0.11103 0 0 0 0 0 -0.07195 0.03833 1.07667 0 -0.24472 0 0.18072 0.66675 1.28942 -3.98794
PRO_147 -3.72575 0.87915 1.10113 -0.19938 0.01013 0.14747 0.47594 -0.80882 -0 -0 -0.90522 -0.10304 0 0 0 0 0 -0.05363 0.01451 0.74836 0 -0.65461 0 -2.4119 0.25409 1.34217 -3.88939
GLY_148 -2.82759 0.33661 2.02166 -0.00023 0 0 1.04798 -1.32343 -0.01512 -0.13935 -1.03334 -0.18295 0 0 0 0 0 -0.11316 0 0 0 -0.46017 0 0.83697 -0.21675 0.40005 -1.66881
ASN_149 -1.87535 0.09425 1.49198 -0.39922 0.07251 0.8388 0.41502 -0.87089 -0.01512 -0.13935 -0.08437 -0.65498 0 0 0 0 0 -0.0566 0.02756 0 2.43927 -0.71784 0 -0.93687 0.0592 0.22677 -0.08523
LYS_150 -3.4519 0.23594 3.52444 -0.35668 0.05343 0.14591 1.61912 -1.42304 -0 -0 -1.93789 0.20816 0 0 -0.5273 0 0 -0.03171 0.006 1.83698 0 0.00896 0 -1.5107 -0.20092 0.22686 -1.57434
SER_151 -2.88878 0.61187 3.17505 -0.02941 0.00025 0.05131 1.1612 -1.32585 -0.00059 -0.00223 0.26278 -0.88864 0 0 0 0 0 0.37344 0.01083 0.32658 0 0.09744 0.61724 -0.77834 0.53593 0.80102 2.1111
PRO_152 -2.51732 0.43789 1.63774 -0.08592 6e-05 0.05354 0.36172 -0.73198 -0 -0 0.28514 0.69463 0 0 0 0 0 -0.14501 0.00475 0.61895 0 -0.40334 0 -2.4119 0.5996 1.03221 -0.56924
HIS_D_153 -3.08233 0.31385 2.99522 -0.43206 0.02362 0.57716 0.76136 -1.35824 -0 -0 -1.12805 -0.29807 0 0 -0.43867 0 0 0.19393 0.09188 0 1.55647 -0.67735 0 -0.45461 0.12299 0.54511 -0.6878
ARG_154 -3.00579 0.17968 3.44487 -0.89313 0.20155 0.63626 1.17477 -1.39969 -0.00059 -0.00223 -1.14361 -0.03824 0 0 -0.43867 0 0 0.00054 0.00045 1.61524 0 -0.1659 0 -1.2888 0.37567 0.33803 -0.40957
ASP_155 -1.40954 0.2954 1.6358 -0.10843 0.01319 0.30768 0.19973 -0.66399 -0 -0 -0.3608 -0.2285 0 0 0 0 0 0.11581 0.0074 0 1.88555 0.06781 0 -2.3716 0.01058 0.73178 0.12788
PRO_156 -2.06883 0.34612 1.61236 -0.20282 0.00677 0.15001 0.625 -0.65134 -0 -0 -0.99545 0.00213 0 0 0 0 0 -0.01049 0.0032 0.52471 0 -1.00418 0 -2.4119 -0.28328 0.96547 -3.39253
ALA_157 -2.00384 0.36176 2.1869 -0.02467 6e-05 0 0.88415 -1.11543 -0 -0 -1.48574 -0.22024 0 0 -0.53295 0 0 0.09038 0 0 0 -0.07529 0 1.8394 -0.63692 1.19884 0.46641
PRO_158 -1.6327 0.31508 1.17657 -0.13443 0.00438 0.09924 0.38927 -0.61928 -0 -0 -0.24416 0.18103 0 0 0 0 0 -0.10473 0.03456 0.1303 0 -0.9757 0 -2.4119 -0.77245 1.20503 -3.3599
ARG_159 -5.93856 0.49774 4.91744 -0.88993 0.32147 0.67902 1.57019 -2.32073 -0.02084 -0.09769 -2.29984 0.23998 0 0 -0.7528 0 0 0.27073 1.13409 2.86155 0 -0.11263 0 -1.2888 -0.5654 0.81501 -0.98
GLY_160 -2.49868 0.53596 3.19071 -0.00069 0 0 1.59063 -1.52607 -0 -0 -0.65323 -0.26555 0 0 0 0 0 -0.05678 0 0 0 0.30476 0 0.83697 -0.25538 1.61521 2.81785
PRO_161 -3.89556 0.37143 2.99213 -0.06757 0 0.04197 0.87045 -1.31345 -0.02084 -0.09769 -0.38354 0.59827 0 0 -0.3426 0 0 -0.22269 0.02592 0.21815 0 -0.73768 0 -2.4119 0.09813 1.38937 -2.8877
ALA_162 -5.28689 0.99239 2.98726 -0.02459 2e-05 0 1.6006 -2.19241 -0.00106 -0.0107 -0.48933 -0.3346 0 0 0 0 0 0.09562 0 0 0 -0.32649 0 1.8394 0.00865 0.62722 -0.51491
ARG_163 -8.79554 1.00349 5.82257 -0.76092 0.11369 0.55153 2.36967 -2.86558 -0 -0 -1.85796 0.21184 0 0 -0.4102 -0.41805 0 0.05376 0.43969 3.4368 0 -0.22238 0 -1.2888 -0.27001 0.85092 -2.03547
PHE_164 -8.03046 0.70626 1.58899 -0.65885 0.063 0.36013 1.01928 -1.83974 -0 -0 -1.14491 0.29386 0 0 -0.52085 0 0 0.03825 0.03289 0 1.99519 -0.39177 0 1.0402 -0.24127 0.62367 -5.06612
LEU_165 -4.60139 0.4879 1.97578 -0.46425 0.2423 0.08722 0.58027 -1.27592 -0.0026 -0.037 -0.01165 0.20513 0 0 0 0 0 0.31198 0.01551 0.44978 0 -0.31884 0 0.18072 -0.23539 0.86795 -1.54251
PRO_166 -3.94825 0.53825 1.84991 -0.19253 0.00228 0.14062 0.99798 -0.87492 -0 -0 -1.02318 0.00455 0 0 0 0 0 0.06761 0.0114 0.86685 0 -0.93874 0 -2.4119 -0.49636 1.03195 -4.37448
LEU_167 -5.34205 0.92223 4.42085 -0.43672 0.18003 0.07758 2.36365 -2.14838 -0.01752 -0.09387 -1.36399 0.03433 0 0 -0.70554 0 0 0.0042 0.02454 0.69533 0 0.31573 0 0.18072 -0.32803 1.19532 -0.02162
PRO_168 -2.68 0.49883 1.32594 -0.07383 0 0.0454 0.29823 -0.53361 -0 -0 0.22802 0.56118 0 0 0 0 0 -0.21925 0.05367 0.36291 0 -0.71533 0 -2.4119 0.07954 1.16968 -2.01053
GLY_169 -1.37168 0.23208 1.28977 -7e-05 0 0 0.43652 -0.61468 -0 -0 0.06939 -0.33022 0 0 0 0 0 -0.15529 0 0 0 0.57718 0 0.83697 0.29679 0.5897 1.85646
LEU_170 -6.3683 0.994 3.80131 -0.44467 0.2206 0.07126 1.19015 -1.99135 -0.01728 -0.09458 -1.07388 0.2277 0 0 0 0 0 0.58863 0.23271 0.587 0 -0.366 0 0.18072 0.16768 1.1457 -0.94861
PRO_171 -4.18249 0.79321 2.92258 -0.14591 0.00292 0.10836 1.10722 -1.20424 -0 -0 -0.34831 0.12746 0 0 0 0 0 -0.04392 0.01987 0.28848 0 -1.02409 0 -2.4119 -0.35189 1.88227 -2.46038
PRO_172 -4.20457 0.56302 3.03486 -0.13015 0.00224 0.09541 1.42075 -1.41955 -0 -0 -0.59198 0.20791 0 0 0 0 0 -0.05809 0.02865 0.12312 0 -1.15051 0 -2.4119 -0.54535 1.21147 -3.82466
ALA_173 -5.66319 0.51521 2.37878 -0.02348 0 0 2.43412 -2.06703 -0 -0 -1.42308 -0.34003 0 0 -0.66916 0 0 -0.05794 0 0 0 -0.34163 0 1.8394 -0.52872 0.45006 -3.49669
LEU_174 -5.74603 0.99845 2.4467 -0.68871 0.28287 0.23208 1.31055 -1.70569 -0 -0 0.23199 0.25057 0 0 0 0 0 0.12866 0.11735 1.03849 0 -0.18179 0 0.18072 -0.25202 1.35414 -0.00167
PRO_175 -3.94409 0.80926 2.13531 -0.12397 0.00058 0.08768 0.88428 -0.83154 -0 -0 -0.83262 0.27418 0 0 0 0 0 0.02886 0.00685 0.14588 0 -1.14404 0 -2.4119 -0.3723 1.32135 -3.96623
GLU_176 -2.38564 0.3582 2.63214 -0.21026 0.03071 0.28315 0.99975 -0.99244 -0 -0 -1.80967 -0.40642 0 0 -0.87658 0 0 -0.02735 0.0166 0 3.33712 -0.03441 0 -2.7348 -0.67274 0.79533 -1.69732
PRO_177 -3.00789 0.75139 1.4558 -0.20413 0.00842 0.14915 0.41261 -0.59146 -0 -0 0.31067 0.02307 0 0 0 0 0 0.23645 0.00899 0.33864 0 -0.82211 0 -2.4119 -0.50687 1.25033 -2.59885
PRO_178 -3.88546 0.66453 2.73906 -0.1284 0.0018 0.09402 1.05229 -1.04474 -0.00408 -0.04851 -0.68521 0.21855 0 0 0 0 0 -0.06797 0.02833 0.15903 0 -1.1258 0 -2.4119 -0.55302 0.86371 -4.13379
GLY_179 -1.0572 0.06574 1.08722 -4e-05 0 0 0.33939 -0.56448 -0 -0 0.08142 -0.41182 0 0 0 0 0 -0.15195 0 0 0 0.25963 0 0.83697 -0.11392 0.30528 0.67623
ILE_180 -2.0174 0.35075 1.87969 -0.58337 0.31521 0.19434 0.56795 -0.94638 -0 -0 0.00777 -0.16676 0 0 0 0 0 -0.05292 0.00441 0.53285 0 0.09445 0 0.73287 0.27859 0.25813 1.45017
LEU_181 -4.93842 0.40554 2.4948 -0.52755 0.19017 0.11569 1.11738 -1.38515 -0.00408 -0.04851 -0.77863 0.31178 0 0 0 0 0 -0.06564 0.01705 0.43882 0 -0.16107 0 0.18072 -0.22413 0.28339 -2.57784
ALA_182 -1.85305 0.30243 1.7556 -0.02479 7e-05 0 0.58427 -0.93395 -0 -0 -0.17286 -0.2147 0 0 0 0 0 0.12719 0 0 0 -0.04837 0 1.8394 -0.62513 0.70463 1.44075
PRO_183 -1.83657 0.32645 1.10729 -0.2097 0.01202 0.15553 0.33376 -0.5722 -0 -0 -0.15181 -0.04182 0 0 0 0 0 0.01566 0.00429 0.33826 0 -0.80432 0 -2.4119 -0.53681 0.80071 -3.47118
GLN_184 -4.28638 0.62692 2.84538 -0.63649 0.143 0.64612 0.53951 -1.27084 -0.00767 -0.14313 -1.03496 -0.70294 0 0 0 -0.53656 0 0.01913 0.00661 0 2.27404 0.04122 0 -0.18838 -0.2652 0.84796 -1.08265
PRO_185 -3.0114 0.51989 2.35696 -0.20702 0.01962 0.1539 0.45102 -1.01039 -0.01314 -0.16255 -0.44178 -0.09228 0 0 0 0 0 0.20581 0.00172 0.23446 0 -0.45193 0 -2.4119 -0.07124 1.39458 -2.53569
PRO_186 -3.14686 0.47893 0.79987 -0.19358 0.07201 0.14289 0.14994 -0.52713 -0 -0 0.30076 -0.17513 0 0 0 0 0 0.1719 0.00148 0.41758 0 -0.02693 0 -2.4119 0.89078 1.16084 -1.89455
ASP_187 -3.88814 0.38113 4.89663 -0.09559 0.04582 0.26588 1.65103 -1.9906 -0.00491 -0.01428 -2.90494 -0.19773 0 0 -0.56576 -0.96307 0 -0.00476 0.23302 0 2.34395 0.11067 0 -2.3716 0.7497 0.52656 -1.79699
VAL_188 -2.24815 0.14083 1.45657 -0.27967 0.17387 0.06016 0.78497 -0.91983 -0 -0 0.76341 -0.28036 0 0 0 0 0 -0.05516 0.00239 0.16568 0 -0.58078 0 1.9342 -0.28696 0.19712 1.02829
GLY_189 -2.0964 0.17263 1.39426 -6e-05 0 0 0.22725 -0.81906 -0.00491 -0.01428 -0.17043 -0.37614 0 0 0 0 0 -0.11319 0 0 0 0.34263 0 0.83697 -0.19177 0.18742 -0.62508
SER_190 -2.19415 0.1717 1.45969 -0.02516 0 0.05931 0.73313 -0.8578 -0.00514 -0.03792 0.27461 -0.556 0 0 0 0 0 -0.01749 0.00288 0.1706 0 -0.44663 0.60581 -0.77834 -0.29674 0.17526 -1.56237
SER_191 -2.08648 0.11101 2.03351 -0.01849 0 0.02844 0.72381 -0.80456 -0.00514 -0.03792 -0.3633 -0.99769 0 0 -0.13842 0 0 0.05323 0.00044 0.81513 0 -0.4284 0.6036 -0.77834 0.19291 0.18213 -0.91454
ASP_192 -3.4767 0.64186 4.95995 -0.20503 0.08577 0.63684 2.48934 -1.99494 -0 -0 -3.07183 -1.45873 0 0 -0.8682 0 0 -0.07058 0.00034 0 2.51468 -0.6414 0 -2.3716 0.22206 0.97202 -1.63614
PRO_193 -3.0815 0.68032 2.86468 -0.07009 0 0.04389 1.57135 -1.23687 -0 -0 -0.21051 0.60594 0 0 0 0 0 -0.24015 0.04464 0.21519 0 -0.88528 0 -2.4119 0.02645 1.04977 -1.03409
LEU_194 -2.40085 0.361 3.15559 -0.49768 0.20079 0.12995 1.29985 -1.307 -0 -0 -1.5345 0.2569 0 0 -0.72977 0 0 -0.10687 0.02122 0.52246 0 -0.10816 0 0.18072 0.36276 0.43058 0.23699
SER_195 -1.9511 0.22618 2.61658 -0.03588 0.01791 0.067 1.04425 -1.22566 -0 -0 -1.09628 -0.50768 0 0 0 0 0 -0.04657 0 0.4329 0 -0.06822 0.61749 -0.77834 0.25273 0.34656 -0.08813
MET_196 -4.53688 0.22864 3.1711 -0.23159 0.02375 0.06579 1.30765 -1.61049 -0 -0 -1.15298 0.02984 0 0 0 0 0 0.00726 0.08754 2.32987 0 -0.00205 0 0.60916 -0.00939 0.22434 0.54155
VAL_197 -4.47716 0.63727 3.17277 -0.25323 0.15291 0.04938 1.37919 -1.89518 -0 -0 -1.03589 -0.26611 0 0 0 0 0 -0.07598 0.07036 0.35954 0 -0.80486 0 1.9342 -0.3997 0.34718 -1.10533
GLY_198 -1.89068 0.30272 1.31308 -0.00032 0 0 0.48685 -0.89319 -0 -0 0.54032 -0.19108 0 0 0 0 0 -0.03963 0 0 0 -0.06742 0 0.83697 -0.51719 0.74623 0.62666
PRO_199 -4.45216 0.43127 2.55688 -0.11746 0.01316 0.0726 1.89508 -1.2063 -0.00129 -0.02448 -1.12711 0.62036 0 0 0 0 0 0.00327 0.00301 0.18523 0 0.17796 0 -2.4119 -0.13025 0.74842 -2.76371
SER:CtermProteinFull_200 -1.53511 0.08271 1.1931 -0.03681 0.00048 0.0961 0.43693 -0.56267 -0 -0 -0.24866 0.89248 0 0 0 0 0 0 0 0.09296 0 0 0.60419 -0.77834 0.17382 0.34301 0.75418
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693403 DOMAINID 684400 MODEL 2 FGF21 with AB
MODEL     2
REMARK    Rerank model02.pdb score: 109.381
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.097914
REMARK    SCORE          fa_rep:         117.388
REMARK    SCORE    fa_intra_rep:           1.708
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -26.750
REMARK    SCORE         p_aa_pp:         -59.590
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.463
REMARK    SCORE        hbond_sc:         -15.139
REMARK    SCORE     cart_bonded:         140.000
REMARK    SCORE     total_score:        -415.610
REMARK    SCORE fa_intra_sol_xover4:          40.278
REMARK    SCORE     hbond_bb_sc:         -49.815
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         584.335
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -415.610
REMARK    SCORE     hbond_sr_bb:         -48.322
REMARK    SCORE          fa_atr:        -997.601
REMARK    SCORE     rama_prepro:         -10.951
REMARK    SCORE     hbond_lr_bb:         -48.304
REMARK    SCORE          fa_dun:         223.704
REMARK    SCORE             ref:          21.950
REMARK    SCORE         fa_elec:        -288.965
ATOM      1  N   MET A   1      -0.167   0.379  -0.967  1.00 21.720          N  
ATOM      2  CA  MET A   1       1.130   0.277  -0.302  1.00 20.630          C  
ATOM      3  C   MET A   1       1.823   1.632  -0.233  1.00 20.540          C  
ATOM      4  O   MET A   1       3.022   1.737  -0.480  1.00 20.470          O  
ATOM      5  CB  MET A   1       2.034  -0.738  -1.012  1.00 29.320          C  
ATOM      6  CG  MET A   1       1.543  -2.197  -0.973  1.00 29.320          C  
ATOM      7  SD  MET A   1       1.348  -2.850   0.713  1.00 29.320          S  
ATOM      8  CE  MET A   1       3.042  -2.995   1.294  1.00 29.320          C  
ATOM      9 1H   MET A   1      -0.384  -0.489  -1.432  1.00 26.060          H  
ATOM     10 2H   MET A   1      -0.883   0.581  -0.283  1.00 26.060          H  
ATOM     11 3H   MET A   1      -0.135   1.126  -1.648  1.00 26.060          H  
ATOM     12  HA  MET A   1       0.967  -0.055   0.722  1.00 24.760          H  
ATOM     13 1HB  MET A   1       2.126  -0.457  -2.061  1.00 35.180          H  
ATOM     14 2HB  MET A   1       3.033  -0.698  -0.588  1.00 35.180          H  
ATOM     15 1HG  MET A   1       0.593  -2.294  -1.492  1.00 35.180          H  
ATOM     16 2HG  MET A   1       2.270  -2.824  -1.493  1.00 35.180          H  
ATOM     17 1HE  MET A   1       3.042  -3.392   2.310  1.00 35.180          H  
ATOM     18 2HE  MET A   1       3.595  -3.672   0.641  1.00 35.180          H  
ATOM     19 3HE  MET A   1       3.521  -2.018   1.294  1.00 35.180          H  
ATOM     20  N   ASP A   2       1.048   2.678   0.046  1.00 20.630          N  
ATOM     21  CA  ASP A   2       1.527   4.052   0.151  1.00 20.630          C  
ATOM     22  C   ASP A   2       1.728   4.549   1.592  1.00 19.990          C  
ATOM     23  O   ASP A   2       1.878   5.751   1.830  1.00 19.970          O  
ATOM     24  CB  ASP A   2       0.556   4.939  -0.619  1.00 28.880          C  
ATOM     25  CG  ASP A   2      -0.865   4.747  -0.115  1.00 28.880          C  
ATOM     26  OD1 ASP A   2      -1.066   3.792   0.639  1.00 28.880          O  
ATOM     27  OD2 ASP A   2      -1.735   5.491  -0.488  1.00 28.880          O  
ATOM     28  H   ASP A   2       0.052   2.564   0.252  1.00 24.760          H  
ATOM     29  HA  ASP A   2       2.496   4.108  -0.348  1.00 24.760          H  
ATOM     30 1HB  ASP A   2       0.838   5.986  -0.498  1.00 34.660          H  
ATOM     31 2HB  ASP A   2       0.599   4.704  -1.682  1.00 34.660          H  
ATOM     32  N   SER A   3       1.724   3.622   2.543  1.00 19.540          N  
ATOM     33  CA  SER A   3       1.896   3.922   3.955  1.00 18.970          C  
ATOM     34  C   SER A   3       3.355   4.164   4.328  1.00 18.540          C  
ATOM     35  O   SER A   3       4.275   3.876   3.558  1.00 18.460          O  
ATOM     36  CB  SER A   3       1.304   2.800   4.788  1.00 26.790          C  
ATOM     37  OG  SER A   3       2.014   1.604   4.613  1.00 26.790          O  
ATOM     38  H   SER A   3       1.600   2.660   2.275  1.00 23.450          H  
ATOM     39  HA  SER A   3       1.341   4.835   4.175  1.00 22.760          H  
ATOM     40 1HB  SER A   3       1.321   3.081   5.839  1.00 32.140          H  
ATOM     41 2HB  SER A   3       0.263   2.652   4.506  1.00 32.140          H  
ATOM     42  HG  SER A   3       1.618   0.967   5.215  1.00 32.140          H  
ATOM     43  N   ASP A   4       3.571   4.692   5.530  1.00 18.340          N  
ATOM     44  CA  ASP A   4       4.918   4.949   6.025  1.00 17.970          C  
ATOM     45  C   ASP A   4       5.746   3.681   6.115  1.00 17.120          C  
ATOM     46  O   ASP A   4       5.251   2.630   6.524  1.00 16.400          O  
ATOM     47  CB  ASP A   4       4.869   5.576   7.417  1.00 25.310          C  
ATOM     48  CG  ASP A   4       4.360   7.016   7.443  1.00 25.310          C  
ATOM     49  OD1 ASP A   4       4.242   7.630   6.407  1.00 25.310          O  
ATOM     50  OD2 ASP A   4       4.088   7.486   8.516  1.00 25.310          O  
ATOM     51  H   ASP A   4       2.783   4.932   6.112  1.00 22.010          H  
ATOM     52  HA  ASP A   4       5.412   5.636   5.336  1.00 21.560          H  
ATOM     53 1HB  ASP A   4       4.230   4.970   8.059  1.00 30.370          H  
ATOM     54 2HB  ASP A   4       5.874   5.548   7.852  1.00 30.370          H  
ATOM     55  N   GLU A   5       7.029   3.791   5.790  1.00 17.290          N  
ATOM     56  CA  GLU A   5       7.940   2.668   5.941  1.00 16.590          C  
ATOM     57  C   GLU A   5       8.219   2.448   7.419  1.00 15.830          C  
ATOM     58  O   GLU A   5       8.498   3.408   8.141  1.00 15.840          O  
ATOM     59  CB  GLU A   5       9.248   2.929   5.190  1.00 23.510          C  
ATOM     60  CG  GLU A   5      10.239   1.770   5.209  1.00 23.510          C  
ATOM     61  CD  GLU A   5      11.471   2.049   4.403  1.00 23.510          C  
ATOM     62  OE1 GLU A   5      11.557   3.109   3.833  1.00 23.510          O  
ATOM     63  OE2 GLU A   5      12.327   1.202   4.353  1.00 23.510          O  
ATOM     64  H   GLU A   5       7.375   4.672   5.437  1.00 20.750          H  
ATOM     65  HA  GLU A   5       7.468   1.771   5.539  1.00 19.910          H  
ATOM     66 1HB  GLU A   5       9.026   3.163   4.149  1.00 28.210          H  
ATOM     67 2HB  GLU A   5       9.745   3.797   5.622  1.00 28.210          H  
ATOM     68 1HG  GLU A   5      10.540   1.570   6.239  1.00 28.210          H  
ATOM     69 2HG  GLU A   5       9.749   0.877   4.824  1.00 28.210          H  
ATOM     70  N   THR A   6       8.166   1.194   7.859  1.00 15.240          N  
ATOM     71  CA  THR A   6       8.435   0.841   9.248  1.00 14.590          C  
ATOM     72  C   THR A   6       9.460  -0.278   9.352  1.00 14.760          C  
ATOM     73  O   THR A   6       9.683  -1.013   8.386  1.00 15.160          O  
ATOM     74  CB  THR A   6       7.143   0.403   9.951  1.00 20.690          C  
ATOM     75  OG1 THR A   6       6.610  -0.765   9.299  1.00 20.690          O  
ATOM     76  CG2 THR A   6       6.118   1.530   9.933  1.00 20.690          C  
ATOM     77  H   THR A   6       7.914   0.458   7.216  1.00 18.290          H  
ATOM     78  HA  THR A   6       8.835   1.715   9.762  1.00 17.510          H  
ATOM     79  HB  THR A   6       7.368   0.152  10.950  1.00 24.820          H  
ATOM     80  HG1 THR A   6       7.187  -1.522   9.463  1.00 24.820          H  
ATOM     81 1HG2 THR A   6       5.218   1.206  10.448  1.00 24.820          H  
ATOM     82 2HG2 THR A   6       6.535   2.402  10.438  1.00 24.820          H  
ATOM     83 3HG2 THR A   6       5.870   1.791   8.910  1.00 24.820          H  
ATOM     84  N   GLY A   7      10.060  -0.438  10.538  1.00 14.560          N  
ATOM     85  CA  GLY A   7      11.028  -1.509  10.767  1.00 14.840          C  
ATOM     86  C   GLY A   7      10.690  -2.384  11.972  1.00 14.460          C  
ATOM     87  O   GLY A   7       9.542  -2.434  12.435  1.00 14.200          O  
ATOM     88  H   GLY A   7       9.836   0.206  11.305  1.00 17.470          H  
ATOM     89 1HA  GLY A   7      11.095  -2.133   9.875  1.00 17.810          H  
ATOM     90 2HA  GLY A   7      12.014  -1.068  10.912  1.00 17.810          H  
ATOM     91  N   PHE A   8      11.718  -3.067  12.485  1.00 14.580          N  
ATOM     92  CA  PHE A   8      11.589  -3.989  13.609  1.00 14.490          C  
ATOM     93  C   PHE A   8      10.987  -3.358  14.841  1.00 13.940          C  
ATOM     94  O   PHE A   8      10.079  -3.925  15.451  1.00 13.200          O  
ATOM     95  CB  PHE A   8      12.938  -4.580  13.997  1.00 20.320          C  
ATOM     96  CG  PHE A   8      12.845  -5.370  15.260  1.00 20.320          C  
ATOM     97  CD1 PHE A   8      12.308  -6.645  15.269  1.00 20.320          C  
ATOM     98  CD2 PHE A   8      13.283  -4.821  16.460  1.00 20.320          C  
ATOM     99  CE1 PHE A   8      12.206  -7.349  16.448  1.00 20.320          C  
ATOM    100  CE2 PHE A   8      13.180  -5.519  17.631  1.00 20.320          C  
ATOM    101  CZ  PHE A   8      12.639  -6.787  17.628  1.00 20.320          C  
ATOM    102  H   PHE A   8      12.631  -2.950  12.063  1.00 17.500          H  
ATOM    103  HA  PHE A   8      10.932  -4.803  13.299  1.00 17.390          H  
ATOM    104 1HB  PHE A   8      13.305  -5.227  13.207  1.00 24.390          H  
ATOM    105 2HB  PHE A   8      13.667  -3.777  14.146  1.00 24.390          H  
ATOM    106  HD1 PHE A   8      11.959  -7.088  14.337  1.00 24.390          H  
ATOM    107  HD2 PHE A   8      13.712  -3.813  16.463  1.00 24.390          H  
ATOM    108  HE1 PHE A   8      11.779  -8.352  16.446  1.00 24.390          H  
ATOM    109  HE2 PHE A   8      13.524  -5.073  18.564  1.00 24.390          H  
ATOM    110  HZ  PHE A   8      12.556  -7.344  18.559  1.00 24.390          H  
ATOM    111  N   GLU A   9      11.529  -2.212  15.234  1.00 14.430          N  
ATOM    112  CA  GLU A   9      11.113  -1.532  16.442  1.00 14.140          C  
ATOM    113  C   GLU A   9       9.640  -1.152  16.422  1.00 13.540          C  
ATOM    114  O   GLU A   9       8.981  -1.194  17.467  1.00 13.110          O  
ATOM    115  CB  GLU A   9      12.001  -0.306  16.649  1.00 19.910          C  
ATOM    116  CG  GLU A   9      13.473  -0.664  16.942  1.00 19.910          C  
ATOM    117  CD  GLU A   9      14.278  -0.995  15.693  1.00 19.910          C  
ATOM    118  OE1 GLU A   9      13.725  -0.919  14.611  1.00 19.910          O  
ATOM    119  OE2 GLU A   9      15.419  -1.351  15.822  1.00 19.910          O  
ATOM    120  H   GLU A   9      12.270  -1.796  14.669  1.00 17.320          H  
ATOM    121  HA  GLU A   9      11.275  -2.211  17.278  1.00 16.970          H  
ATOM    122 1HB  GLU A   9      11.967   0.325  15.760  1.00 23.890          H  
ATOM    123 2HB  GLU A   9      11.621   0.282  17.483  1.00 23.890          H  
ATOM    124 1HG  GLU A   9      13.944   0.175  17.452  1.00 23.890          H  
ATOM    125 2HG  GLU A   9      13.494  -1.520  17.617  1.00 23.890          H  
ATOM    126  N   HIS A  10       9.102  -0.834  15.243  1.00 13.610          N  
ATOM    127  CA  HIS A  10       7.706  -0.461  15.131  1.00 13.230          C  
ATOM    128  C   HIS A  10       6.846  -1.693  15.326  1.00 12.210          C  
ATOM    129  O   HIS A  10       5.848  -1.648  16.058  1.00 11.860          O  
ATOM    130  CB  HIS A  10       7.396   0.097  13.749  1.00 18.670          C  
ATOM    131  CG  HIS A  10       8.066   1.378  13.415  1.00 18.670          C  
ATOM    132  ND1 HIS A  10       9.324   1.432  12.828  1.00 18.670          N  
ATOM    133  CD2 HIS A  10       7.667   2.659  13.571  1.00 18.670          C  
ATOM    134  CE1 HIS A  10       9.659   2.700  12.644  1.00 18.670          C  
ATOM    135  NE2 HIS A  10       8.671   3.459  13.084  1.00 18.670          N  
ATOM    136  H   HIS A  10       9.687  -0.809  14.414  1.00 16.330          H  
ATOM    137  HA  HIS A  10       7.445   0.276  15.890  1.00 15.880          H  
ATOM    138 1HB  HIS A  10       7.699  -0.646  13.016  1.00 22.410          H  
ATOM    139 2HB  HIS A  10       6.322   0.234  13.644  1.00 22.410          H  
ATOM    140  HD2 HIS A  10       6.722   2.994  14.000  1.00 22.410          H  
ATOM    141  HE1 HIS A  10      10.589   3.060  12.202  1.00 22.410          H  
ATOM    142  HE2 HIS A  10       8.652   4.472  13.068  1.00 22.410          H  
ATOM    143  N   SER A  11       7.251  -2.815  14.705  1.00 11.870          N  
ATOM    144  CA  SER A  11       6.508  -4.062  14.865  1.00 11.050          C  
ATOM    145  C   SER A  11       6.561  -4.499  16.322  1.00 10.850          C  
ATOM    146  O   SER A  11       5.557  -4.953  16.881  1.00 10.290          O  
ATOM    147  CB  SER A  11       7.079  -5.160  13.980  1.00 15.800          C  
ATOM    148  OG  SER A  11       6.887  -4.882  12.616  1.00 15.800          O  
ATOM    149  H   SER A  11       8.061  -2.784  14.071  1.00 14.240          H  
ATOM    150  HA  SER A  11       5.469  -3.890  14.588  1.00 13.260          H  
ATOM    151 1HB  SER A  11       8.147  -5.263  14.182  1.00 18.960          H  
ATOM    152 2HB  SER A  11       6.607  -6.107  14.232  1.00 18.960          H  
ATOM    153  HG  SER A  11       7.257  -5.630  12.141  1.00 18.960          H  
ATOM    154  N   GLY A  12       7.734  -4.322  16.939  1.00 11.470          N  
ATOM    155  CA  GLY A  12       7.992  -4.654  18.326  1.00 11.520          C  
ATOM    156  C   GLY A  12       7.029  -3.905  19.231  1.00 11.410          C  
ATOM    157  O   GLY A  12       6.357  -4.516  20.074  1.00 11.120          O  
ATOM    158  H   GLY A  12       8.518  -3.965  16.388  1.00 13.760          H  
ATOM    159 1HA  GLY A  12       7.890  -5.728  18.473  1.00 13.820          H  
ATOM    160 2HA  GLY A  12       9.021  -4.382  18.568  1.00 13.820          H  
ATOM    161  N   LEU A  13       6.954  -2.578  19.060  1.00 11.820          N  
ATOM    162  CA  LEU A  13       6.059  -1.773  19.866  1.00 11.930          C  
ATOM    163  C   LEU A  13       4.628  -2.226  19.669  1.00 11.200          C  
ATOM    164  O   LEU A  13       3.917  -2.463  20.642  1.00 11.130          O  
ATOM    165  CB  LEU A  13       6.181  -0.286  19.507  1.00 16.660          C  
ATOM    166  CG  LEU A  13       5.224   0.706  20.265  1.00 16.660          C  
ATOM    167  CD1 LEU A  13       5.501   0.669  21.777  1.00 16.660          C  
ATOM    168  CD2 LEU A  13       5.433   2.112  19.713  1.00 16.660          C  
ATOM    169  H   LEU A  13       7.557  -2.124  18.367  1.00 14.180          H  
ATOM    170  HA  LEU A  13       6.333  -1.914  20.907  1.00 14.320          H  
ATOM    171 1HB  LEU A  13       7.207   0.025  19.692  1.00 19.990          H  
ATOM    172 2HB  LEU A  13       5.991  -0.183  18.435  1.00 19.990          H  
ATOM    173  HG  LEU A  13       4.186   0.409  20.105  1.00 19.990          H  
ATOM    174 1HD1 LEU A  13       4.826   1.362  22.281  1.00 19.990          H  
ATOM    175 2HD1 LEU A  13       5.332  -0.330  22.170  1.00 19.990          H  
ATOM    176 3HD1 LEU A  13       6.531   0.964  21.966  1.00 19.990          H  
ATOM    177 1HD2 LEU A  13       4.765   2.808  20.223  1.00 19.990          H  
ATOM    178 2HD2 LEU A  13       6.468   2.419  19.873  1.00 19.990          H  
ATOM    179 3HD2 LEU A  13       5.215   2.115  18.645  1.00 19.990          H  
ATOM    180  N   TRP A  14       4.185  -2.416  18.425  1.00 10.750          N  
ATOM    181  CA  TRP A  14       2.813  -2.861  18.239  1.00 10.090          C  
ATOM    182  C   TRP A  14       2.493  -4.131  19.002  1.00  9.610          C  
ATOM    183  O   TRP A  14       1.460  -4.214  19.672  1.00  9.460          O  
ATOM    184  CB  TRP A  14       2.467  -3.062  16.778  1.00 14.390          C  
ATOM    185  CG  TRP A  14       1.152  -3.741  16.627  1.00 14.390          C  
ATOM    186  CD1 TRP A  14       0.961  -4.982  16.115  1.00 14.390          C  
ATOM    187  CD2 TRP A  14      -0.158  -3.278  17.054  1.00 14.390          C  
ATOM    188  NE1 TRP A  14      -0.356  -5.314  16.161  1.00 14.390          N  
ATOM    189  CE2 TRP A  14      -1.060  -4.283  16.735  1.00 14.390          C  
ATOM    190  CE3 TRP A  14      -0.623  -2.112  17.684  1.00 14.390          C  
ATOM    191  CZ2 TRP A  14      -2.412  -4.167  17.008  1.00 14.390          C  
ATOM    192  CZ3 TRP A  14      -1.972  -2.004  17.967  1.00 14.390          C  
ATOM    193  CH2 TRP A  14      -2.845  -3.004  17.634  1.00 14.390          C  
ATOM    194  H   TRP A  14       4.791  -2.227  17.619  1.00 12.900          H  
ATOM    195  HA  TRP A  14       2.168  -2.076  18.622  1.00 12.110          H  
ATOM    196 1HB  TRP A  14       2.436  -2.103  16.267  1.00 17.270          H  
ATOM    197 2HB  TRP A  14       3.237  -3.670  16.300  1.00 17.270          H  
ATOM    198  HD1 TRP A  14       1.750  -5.622  15.728  1.00 17.270          H  
ATOM    199  HE1 TRP A  14      -0.744  -6.225  15.835  1.00 17.270          H  
ATOM    200  HE3 TRP A  14       0.057  -1.312  17.953  1.00 17.270          H  
ATOM    201  HZ2 TRP A  14      -3.122  -4.952  16.757  1.00 17.270          H  
ATOM    202  HZ3 TRP A  14      -2.323  -1.099  18.459  1.00 17.270          H  
ATOM    203  HH2 TRP A  14      -3.901  -2.886  17.868  1.00 17.270          H  
ATOM    204  N   VAL A  15       3.362  -5.138  18.919  1.00  9.550          N  
ATOM    205  CA  VAL A  15       3.067  -6.379  19.617  1.00  9.320          C  
ATOM    206  C   VAL A  15       2.968  -6.126  21.109  1.00  9.750          C  
ATOM    207  O   VAL A  15       2.085  -6.682  21.772  1.00  9.750          O  
ATOM    208  CB  VAL A  15       4.127  -7.458  19.344  1.00 13.140          C  
ATOM    209  CG1 VAL A  15       3.881  -8.699  20.272  1.00 13.140          C  
ATOM    210  CG2 VAL A  15       4.043  -7.840  17.884  1.00 13.140          C  
ATOM    211  H   VAL A  15       4.202  -5.035  18.339  1.00 11.460          H  
ATOM    212  HA  VAL A  15       2.107  -6.754  19.262  1.00 11.180          H  
ATOM    213  HB  VAL A  15       5.123  -7.061  19.560  1.00 15.770          H  
ATOM    214 1HG1 VAL A  15       4.627  -9.463  20.062  1.00 15.770          H  
ATOM    215 2HG1 VAL A  15       3.952  -8.416  21.321  1.00 15.770          H  
ATOM    216 3HG1 VAL A  15       2.893  -9.092  20.078  1.00 15.770          H  
ATOM    217 1HG2 VAL A  15       4.784  -8.603  17.658  1.00 15.770          H  
ATOM    218 2HG2 VAL A  15       3.067  -8.209  17.686  1.00 15.770          H  
ATOM    219 3HG2 VAL A  15       4.220  -6.972  17.265  1.00 15.770          H  
ATOM    220  N   SER A  16       3.900  -5.333  21.652  1.00 10.320          N  
ATOM    221  CA  SER A  16       3.909  -5.000  23.067  1.00 10.900          C  
ATOM    222  C   SER A  16       2.628  -4.285  23.487  1.00 11.010          C  
ATOM    223  O   SER A  16       2.037  -4.635  24.508  1.00 11.330          O  
ATOM    224  CB  SER A  16       5.103  -4.129  23.393  1.00 15.030          C  
ATOM    225  OG  SER A  16       5.130  -3.799  24.754  1.00 15.030          O  
ATOM    226  H   SER A  16       4.647  -4.957  21.053  1.00 12.380          H  
ATOM    227  HA  SER A  16       3.986  -5.926  23.635  1.00 13.080          H  
ATOM    228 1HB  SER A  16       6.018  -4.652  23.117  1.00 18.030          H  
ATOM    229 2HB  SER A  16       5.059  -3.221  22.801  1.00 18.030          H  
ATOM    230  HG  SER A  16       5.911  -3.258  24.874  1.00 18.030          H  
ATOM    231  N   VAL A  17       2.180  -3.301  22.699  1.00 10.890          N  
ATOM    232  CA  VAL A  17       0.969  -2.551  23.014  1.00 11.090          C  
ATOM    233  C   VAL A  17      -0.272  -3.424  22.961  1.00 10.660          C  
ATOM    234  O   VAL A  17      -1.087  -3.389  23.888  1.00 11.100          O  
ATOM    235  CB  VAL A  17       0.780  -1.359  22.042  1.00 15.450          C  
ATOM    236  CG1 VAL A  17      -0.612  -0.700  22.252  1.00 15.450          C  
ATOM    237  CG2 VAL A  17       1.887  -0.327  22.284  1.00 15.450          C  
ATOM    238  H   VAL A  17       2.737  -3.056  21.880  1.00 13.070          H  
ATOM    239  HA  VAL A  17       1.071  -2.156  24.023  1.00 13.310          H  
ATOM    240  HB  VAL A  17       0.836  -1.725  21.012  1.00 18.540          H  
ATOM    241 1HG1 VAL A  17      -0.722   0.132  21.559  1.00 18.540          H  
ATOM    242 2HG1 VAL A  17      -1.412  -1.416  22.067  1.00 18.540          H  
ATOM    243 3HG1 VAL A  17      -0.692  -0.332  23.276  1.00 18.540          H  
ATOM    244 1HG2 VAL A  17       1.772   0.506  21.593  1.00 18.540          H  
ATOM    245 2HG2 VAL A  17       1.828   0.036  23.308  1.00 18.540          H  
ATOM    246 3HG2 VAL A  17       2.851  -0.791  22.128  1.00 18.540          H  
ATOM    247  N   LEU A  18      -0.426  -4.203  21.889  1.00  9.980          N  
ATOM    248  CA  LEU A  18      -1.582  -5.072  21.745  1.00  9.770          C  
ATOM    249  C   LEU A  18      -1.645  -6.075  22.882  1.00 10.130          C  
ATOM    250  O   LEU A  18      -2.676  -6.208  23.556  1.00 10.520          O  
ATOM    251  CB  LEU A  18      -1.501  -5.808  20.395  1.00 13.760          C  
ATOM    252  CG  LEU A  18      -2.569  -6.917  20.086  1.00 13.760          C  
ATOM    253  CD1 LEU A  18      -3.969  -6.347  20.068  1.00 13.760          C  
ATOM    254  CD2 LEU A  18      -2.235  -7.555  18.731  1.00 13.760          C  
ATOM    255  H   LEU A  18       0.287  -4.178  21.154  1.00 11.980          H  
ATOM    256  HA  LEU A  18      -2.476  -4.452  21.770  1.00 11.720          H  
ATOM    257 1HB  LEU A  18      -1.562  -5.064  19.612  1.00 16.510          H  
ATOM    258 2HB  LEU A  18      -0.513  -6.271  20.320  1.00 16.510          H  
ATOM    259  HG  LEU A  18      -2.527  -7.678  20.861  1.00 16.510          H  
ATOM    260 1HD1 LEU A  18      -4.678  -7.147  19.854  1.00 16.510          H  
ATOM    261 2HD1 LEU A  18      -4.207  -5.910  21.038  1.00 16.510          H  
ATOM    262 3HD1 LEU A  18      -4.040  -5.581  19.298  1.00 16.510          H  
ATOM    263 1HD2 LEU A  18      -2.954  -8.329  18.526  1.00 16.510          H  
ATOM    264 2HD2 LEU A  18      -2.275  -6.819  17.950  1.00 16.510          H  
ATOM    265 3HD2 LEU A  18      -1.228  -7.984  18.755  1.00 16.510          H  
ATOM    266  N   ALA A  19      -0.539  -6.787  23.090  1.00 10.210          N  
ATOM    267  CA  ALA A  19      -0.435  -7.769  24.142  1.00 10.760          C  
ATOM    268  C   ALA A  19      -0.564  -7.149  25.528  1.00 11.590          C  
ATOM    269  O   ALA A  19      -1.190  -7.725  26.417  1.00 12.130          O  
ATOM    270  CB  ALA A  19       0.889  -8.458  24.019  1.00 14.840          C  
ATOM    271  H   ALA A  19       0.270  -6.646  22.481  1.00 12.250          H  
ATOM    272  HA  ALA A  19      -1.239  -8.491  24.018  1.00 12.910          H  
ATOM    273 1HB  ALA A  19       0.959  -9.187  24.780  1.00 17.810          H  
ATOM    274 2HB  ALA A  19       0.977  -8.928  23.040  1.00 17.810          H  
ATOM    275 3HB  ALA A  19       1.687  -7.724  24.142  1.00 17.810          H  
ATOM    276  N   GLY A  20       0.028  -5.974  25.726  1.00 11.830          N  
ATOM    277  CA  GLY A  20       0.015  -5.271  26.993  1.00 12.710          C  
ATOM    278  C   GLY A  20      -1.393  -4.921  27.418  1.00 12.810          C  
ATOM    279  O   GLY A  20      -1.825  -5.267  28.528  1.00 13.530          O  
ATOM    280  H   GLY A  20       0.555  -5.531  24.979  1.00 14.200          H  
ATOM    281 1HA  GLY A  20       0.489  -5.887  27.754  1.00 15.250          H  
ATOM    282 2HA  GLY A  20       0.607  -4.361  26.894  1.00 15.250          H  
ATOM    283  N   LEU A  21      -2.120  -4.229  26.536  1.00 12.190          N  
ATOM    284  CA  LEU A  21      -3.480  -3.842  26.846  1.00 12.330          C  
ATOM    285  C   LEU A  21      -4.361  -5.051  27.047  1.00 12.510          C  
ATOM    286  O   LEU A  21      -5.191  -5.058  27.961  1.00 13.220          O  
ATOM    287  CB  LEU A  21      -4.067  -2.987  25.715  1.00 17.210          C  
ATOM    288  CG  LEU A  21      -3.510  -1.554  25.528  1.00 17.210          C  
ATOM    289  CD1 LEU A  21      -4.061  -0.990  24.229  1.00 17.210          C  
ATOM    290  CD2 LEU A  21      -3.935  -0.662  26.708  1.00 17.210          C  
ATOM    291  H   LEU A  21      -1.710  -3.965  25.633  1.00 14.630          H  
ATOM    292  HA  LEU A  21      -3.472  -3.280  27.774  1.00 14.800          H  
ATOM    293 1HB  LEU A  21      -3.885  -3.521  24.777  1.00 20.650          H  
ATOM    294 2HB  LEU A  21      -5.142  -2.914  25.860  1.00 20.650          H  
ATOM    295  HG  LEU A  21      -2.421  -1.586  25.456  1.00 20.650          H  
ATOM    296 1HD1 LEU A  21      -3.673   0.016  24.075  1.00 20.650          H  
ATOM    297 2HD1 LEU A  21      -3.752  -1.629  23.400  1.00 20.650          H  
ATOM    298 3HD1 LEU A  21      -5.149  -0.957  24.278  1.00 20.650          H  
ATOM    299 1HD2 LEU A  21      -3.551   0.347  26.553  1.00 20.650          H  
ATOM    300 2HD2 LEU A  21      -5.026  -0.632  26.770  1.00 20.650          H  
ATOM    301 3HD2 LEU A  21      -3.538  -1.049  27.638  1.00 20.650          H  
ATOM    302  N   LEU A  22      -4.178  -6.096  26.235  1.00 12.040          N  
ATOM    303  CA  LEU A  22      -5.010  -7.265  26.377  1.00 12.400          C  
ATOM    304  C   LEU A  22      -4.748  -8.012  27.678  1.00 13.370          C  
ATOM    305  O   LEU A  22      -5.693  -8.472  28.320  1.00 14.090          O  
ATOM    306  CB  LEU A  22      -4.817  -8.198  25.179  1.00 17.220          C  
ATOM    307  CG  LEU A  22      -5.680  -9.498  25.159  1.00 17.220          C  
ATOM    308  CD1 LEU A  22      -7.067  -9.142  25.182  1.00 17.220          C  
ATOM    309  CD2 LEU A  22      -5.405 -10.275  23.906  1.00 17.220          C  
ATOM    310  H   LEU A  22      -3.493  -6.071  25.472  1.00 14.450          H  
ATOM    311  HA  LEU A  22      -6.036  -6.909  26.389  1.00 14.880          H  
ATOM    312 1HB  LEU A  22      -5.045  -7.634  24.277  1.00 20.660          H  
ATOM    313 2HB  LEU A  22      -3.767  -8.470  25.133  1.00 20.660          H  
ATOM    314  HG  LEU A  22      -5.470 -10.116  26.031  1.00 20.660          H  
ATOM    315 1HD1 LEU A  22      -7.658 -10.042  25.144  1.00 20.660          H  
ATOM    316 2HD1 LEU A  22      -7.306  -8.609  26.076  1.00 20.660          H  
ATOM    317 3HD1 LEU A  22      -7.266  -8.523  24.322  1.00 20.660          H  
ATOM    318 1HD2 LEU A  22      -6.022 -11.171  23.871  1.00 20.660          H  
ATOM    319 2HD2 LEU A  22      -5.634  -9.653  23.048  1.00 20.660          H  
ATOM    320 3HD2 LEU A  22      -4.375 -10.561  23.889  1.00 20.660          H  
ATOM    321  N   LEU A  23      -3.474  -8.185  28.058  1.00 13.540          N  
ATOM    322  CA  LEU A  23      -3.145  -8.909  29.278  1.00 14.550          C  
ATOM    323  C   LEU A  23      -3.725  -8.156  30.456  1.00 15.290          C  
ATOM    324  O   LEU A  23      -4.310  -8.750  31.355  1.00 16.190          O  
ATOM    325  CB  LEU A  23      -1.617  -9.084  29.429  1.00 19.970          C  
ATOM    326  CG  LEU A  23      -1.109 -10.049  30.555  1.00 19.970          C  
ATOM    327  CD1 LEU A  23       0.208 -10.695  30.082  1.00 19.970          C  
ATOM    328  CD2 LEU A  23      -0.876  -9.285  31.869  1.00 19.970          C  
ATOM    329  H   LEU A  23      -2.710  -7.834  27.475  1.00 16.250          H  
ATOM    330  HA  LEU A  23      -3.612  -9.892  29.240  1.00 17.460          H  
ATOM    331 1HB  LEU A  23      -1.200  -9.409  28.503  1.00 23.960          H  
ATOM    332 2HB  LEU A  23      -1.197  -8.097  29.633  1.00 23.960          H  
ATOM    333  HG  LEU A  23      -1.834 -10.830  30.717  1.00 23.960          H  
ATOM    334 1HD1 LEU A  23       0.574 -11.383  30.846  1.00 23.960          H  
ATOM    335 2HD1 LEU A  23       0.031 -11.242  29.154  1.00 23.960          H  
ATOM    336 3HD1 LEU A  23       0.954  -9.918  29.908  1.00 23.960          H  
ATOM    337 1HD2 LEU A  23      -0.512  -9.977  32.627  1.00 23.960          H  
ATOM    338 2HD2 LEU A  23      -0.136  -8.503  31.708  1.00 23.960          H  
ATOM    339 3HD2 LEU A  23      -1.795  -8.835  32.226  1.00 23.960          H  
ATOM    340  N   GLY A  24      -3.529  -6.838  30.479  1.00 14.970          N  
ATOM    341  CA  GLY A  24      -4.046  -6.015  31.553  1.00 15.650          C  
ATOM    342  C   GLY A  24      -5.569  -6.112  31.650  1.00 15.830          C  
ATOM    343  O   GLY A  24      -6.124  -6.303  32.736  1.00 16.560          O  
ATOM    344  H   GLY A  24      -3.005  -6.381  29.725  1.00 17.960          H  
ATOM    345 1HA  GLY A  24      -3.595  -6.323  32.495  1.00 18.780          H  
ATOM    346 2HA  GLY A  24      -3.755  -4.980  31.376  1.00 18.780          H  
ATOM    347  N   ALA A  25      -6.251  -5.896  30.520  1.00 15.230          N  
ATOM    348  CA  ALA A  25      -7.701  -5.926  30.459  1.00 15.430          C  
ATOM    349  C   ALA A  25      -8.339  -7.305  30.780  1.00 15.700          C  
ATOM    350  O   ALA A  25      -9.350  -7.365  31.485  1.00 16.250          O  
ATOM    351  CB  ALA A  25      -8.120  -5.464  29.071  1.00 21.520          C  
ATOM    352  H   ALA A  25      -5.740  -5.704  29.653  1.00 18.280          H  
ATOM    353  HA  ALA A  25      -8.063  -5.213  31.189  1.00 18.520          H  
ATOM    354 1HB  ALA A  25      -9.182  -5.410  28.996  1.00 25.830          H  
ATOM    355 2HB  ALA A  25      -7.698  -4.476  28.876  1.00 25.830          H  
ATOM    356 3HB  ALA A  25      -7.736  -6.168  28.332  1.00 25.830          H  
ATOM    357  N   CYS A  26      -7.747  -8.397  30.297  1.00 15.430          N  
ATOM    358  CA  CYS A  26      -8.248  -9.765  30.479  1.00 15.770          C  
ATOM    359  C   CYS A  26      -8.322 -10.240  31.920  1.00 15.690          C  
ATOM    360  O   CYS A  26      -7.403 -10.014  32.705  1.00 15.850          O  
ATOM    361  CB  CYS A  26      -7.387 -10.749  29.703  1.00 21.940          C  
ATOM    362  SG  CYS A  26      -7.914 -12.485  29.891  1.00 21.940          S  
ATOM    363  H   CYS A  26      -6.907  -8.292  29.724  1.00 18.520          H  
ATOM    364  HA  CYS A  26      -9.254  -9.804  30.073  1.00 18.920          H  
ATOM    365 1HB  CYS A  26      -7.419 -10.502  28.641  1.00 26.330          H  
ATOM    366 2HB  CYS A  26      -6.355 -10.643  30.015  1.00 26.330          H  
ATOM    367  HG  CYS A  26      -8.892 -12.420  28.963  1.00 26.330          H  
ATOM    368  N   GLN A  27      -9.409 -10.932  32.292  1.00 15.590          N  
ATOM    369  CA  GLN A  27      -9.472 -11.436  33.656  1.00 15.640          C  
ATOM    370  C   GLN A  27      -8.201 -12.179  34.057  1.00 15.190          C  
ATOM    371  O   GLN A  27      -7.804 -13.162  33.431  1.00 15.660          O  
ATOM    372  CB  GLN A  27     -10.680 -12.363  33.832  1.00 21.880          C  
ATOM    373  CG  GLN A  27     -10.741 -13.074  35.191  1.00 21.880          C  
ATOM    374  CD  GLN A  27     -10.941 -12.139  36.359  1.00 21.880          C  
ATOM    375  OE1 GLN A  27     -11.859 -11.313  36.378  1.00 21.880          O  
ATOM    376  NE2 GLN A  27     -10.050 -12.255  37.345  1.00 21.880          N  
ATOM    377  H   GLN A  27     -10.192 -11.102  31.646  1.00 18.710          H  
ATOM    378  HA  GLN A  27      -9.589 -10.583  34.326  1.00 18.770          H  
ATOM    379 1HB  GLN A  27     -11.598 -11.794  33.696  1.00 26.250          H  
ATOM    380 2HB  GLN A  27     -10.657 -13.128  33.056  1.00 26.250          H  
ATOM    381 1HG  GLN A  27     -11.587 -13.760  35.171  1.00 26.250          H  
ATOM    382 2HG  GLN A  27      -9.823 -13.640  35.360  1.00 26.250          H  
ATOM    383 1HE2 GLN A  27     -10.113 -11.671  38.158  1.00 26.250          H  
ATOM    384 2HE2 GLN A  27      -9.278 -12.943  37.265  1.00 26.250          H  
ATOM    385  N   ALA A  28      -7.619 -11.705  35.154  1.00 14.410          N  
ATOM    386  CA  ALA A  28      -6.399 -12.205  35.757  1.00 14.060          C  
ATOM    387  C   ALA A  28      -6.509 -13.598  36.326  1.00 13.660          C  
ATOM    388  O   ALA A  28      -7.559 -13.994  36.851  1.00 13.370          O  
ATOM    389  CB  ALA A  28      -5.967 -11.271  36.864  1.00 19.820          C  
ATOM    390  H   ALA A  28      -8.050 -10.894  35.574  1.00 17.290          H  
ATOM    391  HA  ALA A  28      -5.638 -12.225  34.993  1.00 16.870          H  
ATOM    392 1HB  ALA A  28      -5.027 -11.627  37.290  1.00 23.790          H  
ATOM    393 2HB  ALA A  28      -5.830 -10.269  36.461  1.00 23.790          H  
ATOM    394 3HB  ALA A  28      -6.730 -11.253  37.638  1.00 23.790          H  
ATOM    395  N   HIS A  29      -5.384 -14.314  36.298  1.00 13.740          N  
ATOM    396  CA  HIS A  29      -5.306 -15.606  36.938  1.00 13.550          C  
ATOM    397  C   HIS A  29      -5.414 -15.424  38.447  1.00 13.250          C  
ATOM    398  O   HIS A  29      -4.815 -14.495  38.986  1.00 13.150          O  
ATOM    399  CB  HIS A  29      -3.943 -16.287  36.681  1.00 19.050          C  
ATOM    400  CG  HIS A  29      -3.697 -16.913  35.355  1.00 19.050          C  
ATOM    401  ND1 HIS A  29      -4.259 -18.113  35.000  1.00 19.050          N  
ATOM    402  CD2 HIS A  29      -2.908 -16.548  34.314  1.00 19.050          C  
ATOM    403  CE1 HIS A  29      -3.849 -18.452  33.791  1.00 19.050          C  
ATOM    404  NE2 HIS A  29      -3.022 -17.528  33.358  1.00 19.050          N  
ATOM    405  H   HIS A  29      -4.566 -13.943  35.833  1.00 16.490          H  
ATOM    406  HA  HIS A  29      -6.101 -16.224  36.557  1.00 16.260          H  
ATOM    407 1HB  HIS A  29      -3.153 -15.547  36.831  1.00 22.860          H  
ATOM    408 2HB  HIS A  29      -3.780 -17.057  37.429  1.00 22.860          H  
ATOM    409  HD2 HIS A  29      -2.282 -15.656  34.245  1.00 22.860          H  
ATOM    410  HE1 HIS A  29      -4.134 -19.359  33.264  1.00 22.860          H  
ATOM    411  HE2 HIS A  29      -2.532 -17.544  32.470  1.00 22.860          H  
ATOM    412  N   PRO A  30      -6.081 -16.338  39.180  1.00 13.270          N  
ATOM    413  CA  PRO A  30      -6.161 -16.371  40.635  1.00 13.170          C  
ATOM    414  C   PRO A  30      -4.853 -16.866  41.264  1.00 12.880          C  
ATOM    415  O   PRO A  30      -4.689 -16.837  42.482  1.00 13.020          O  
ATOM    416  CB  PRO A  30      -7.324 -17.340  40.884  1.00 19.750          C  
ATOM    417  CG  PRO A  30      -7.303 -18.273  39.701  1.00 19.750          C  
ATOM    418  CD  PRO A  30      -6.860 -17.405  38.516  1.00 19.750          C  
ATOM    419  HA  PRO A  30      -6.408 -15.363  41.002  1.00 15.800          H  
ATOM    420 1HB  PRO A  30      -7.172 -17.863  41.841  1.00 23.710          H  
ATOM    421 2HB  PRO A  30      -8.268 -16.780  40.971  1.00 23.710          H  
ATOM    422 1HG  PRO A  30      -6.633 -19.110  39.913  1.00 23.710          H  
ATOM    423 2HG  PRO A  30      -8.295 -18.704  39.560  1.00 23.710          H  
ATOM    424 1HD  PRO A  30      -6.228 -18.007  37.846  1.00 23.710          H  
ATOM    425 2HD  PRO A  30      -7.741 -16.976  37.999  1.00 23.710          H  
ATOM    426  N   ILE A  31      -3.960 -17.385  40.419  1.00 12.660          N  
ATOM    427  CA  ILE A  31      -2.714 -17.972  40.855  1.00 12.590          C  
ATOM    428  C   ILE A  31      -1.551 -16.973  40.677  1.00 12.730          C  
ATOM    429  O   ILE A  31      -1.182 -16.665  39.536  1.00 12.730          O  
ATOM    430  CB  ILE A  31      -2.428 -19.237  40.028  1.00 17.650          C  
ATOM    431  CG1 ILE A  31      -3.645 -20.218  40.093  1.00 17.650          C  
ATOM    432  CG2 ILE A  31      -1.139 -19.903  40.454  1.00 17.650          C  
ATOM    433  CD1 ILE A  31      -4.101 -20.673  41.486  1.00 17.650          C  
ATOM    434  H   ILE A  31      -4.156 -17.361  39.437  1.00 15.190          H  
ATOM    435  HA  ILE A  31      -2.841 -18.253  41.884  1.00 15.110          H  
ATOM    436  HB  ILE A  31      -2.333 -18.944  38.987  1.00 21.180          H  
ATOM    437 1HG1 ILE A  31      -4.475 -19.754  39.590  1.00 21.180          H  
ATOM    438 2HG1 ILE A  31      -3.377 -21.117  39.546  1.00 21.180          H  
ATOM    439 1HG2 ILE A  31      -0.957 -20.758  39.817  1.00 21.180          H  
ATOM    440 2HG2 ILE A  31      -0.323 -19.218  40.345  1.00 21.180          H  
ATOM    441 3HG2 ILE A  31      -1.197 -20.229  41.491  1.00 21.180          H  
ATOM    442 1HD1 ILE A  31      -4.938 -21.359  41.382  1.00 21.180          H  
ATOM    443 2HD1 ILE A  31      -3.294 -21.182  42.009  1.00 21.180          H  
ATOM    444 3HD1 ILE A  31      -4.424 -19.822  42.076  1.00 21.180          H  
ATOM    445  N   PRO A  32      -0.889 -16.531  41.780  1.00 13.050          N  
ATOM    446  CA  PRO A  32       0.165 -15.514  41.818  1.00 13.400          C  
ATOM    447  C   PRO A  32       1.433 -15.903  41.060  1.00 13.420          C  
ATOM    448  O   PRO A  32       2.254 -15.048  40.731  1.00 13.010          O  
ATOM    449  CB  PRO A  32       0.444 -15.366  43.321  1.00 20.100          C  
ATOM    450  CG  PRO A  32       0.015 -16.673  43.938  1.00 20.100          C  
ATOM    451  CD  PRO A  32      -1.163 -17.141  43.110  1.00 20.100          C  
ATOM    452  HA  PRO A  32      -0.242 -14.576  41.414  1.00 16.080          H  
ATOM    453 1HB  PRO A  32       1.513 -15.157  43.475  1.00 24.120          H  
ATOM    454 2HB  PRO A  32      -0.110 -14.503  43.720  1.00 24.120          H  
ATOM    455 1HG  PRO A  32       0.855 -17.387  43.934  1.00 24.120          H  
ATOM    456 2HG  PRO A  32      -0.254 -16.514  44.994  1.00 24.120          H  
ATOM    457 1HD  PRO A  32      -1.102 -18.240  43.080  1.00 24.120          H  
ATOM    458 2HD  PRO A  32      -2.123 -16.774  43.527  1.00 24.120          H  
ATOM    459  N   ASP A  33       1.608 -17.194  40.821  1.00 14.040          N  
ATOM    460  CA  ASP A  33       2.756 -17.707  40.100  1.00 14.340          C  
ATOM    461  C   ASP A  33       2.195 -18.495  38.929  1.00 14.230          C  
ATOM    462  O   ASP A  33       1.832 -19.670  39.060  1.00 14.480          O  
ATOM    463  CB  ASP A  33       3.624 -18.586  41.014  1.00 19.960          C  
ATOM    464  CG  ASP A  33       4.934 -19.078  40.363  1.00 19.960          C  
ATOM    465  OD1 ASP A  33       5.106 -18.873  39.185  1.00 19.960          O  
ATOM    466  OD2 ASP A  33       5.749 -19.643  41.064  1.00 19.960          O  
ATOM    467  H   ASP A  33       0.910 -17.851  41.119  1.00 16.850          H  
ATOM    468  HA  ASP A  33       3.352 -16.879  39.715  1.00 17.210          H  
ATOM    469 1HB  ASP A  33       3.874 -18.025  41.913  1.00 23.950          H  
ATOM    470 2HB  ASP A  33       3.045 -19.456  41.326  1.00 23.950          H  
ATOM    471  N   SER A  34       2.069 -17.817  37.798  1.00 13.990          N  
ATOM    472  CA  SER A  34       1.431 -18.364  36.615  1.00 13.980          C  
ATOM    473  C   SER A  34       1.949 -17.720  35.332  1.00 13.230          C  
ATOM    474  O   SER A  34       2.599 -16.669  35.361  1.00 13.390          O  
ATOM    475  CB  SER A  34      -0.079 -18.240  36.746  1.00 19.580          C  
ATOM    476  OG  SER A  34      -0.492 -16.904  36.862  1.00 19.580          O  
ATOM    477  H   SER A  34       2.408 -16.866  37.763  1.00 16.790          H  
ATOM    478  HA  SER A  34       1.669 -19.427  36.566  1.00 16.780          H  
ATOM    479 1HB  SER A  34      -0.532 -18.667  35.857  1.00 23.490          H  
ATOM    480 2HB  SER A  34      -0.429 -18.810  37.595  1.00 23.490          H  
ATOM    481  HG  SER A  34      -0.655 -16.756  37.837  1.00 23.490          H  
ATOM    482  N   SER A  35       1.683 -18.389  34.210  1.00 12.520          N  
ATOM    483  CA  SER A  35       2.073 -17.954  32.880  1.00 11.770          C  
ATOM    484  C   SER A  35       1.200 -16.784  32.397  1.00 11.250          C  
ATOM    485  O   SER A  35       0.180 -16.495  33.023  1.00 11.540          O  
ATOM    486  CB  SER A  35       1.957 -19.160  31.956  1.00 16.780          C  
ATOM    487  OG  SER A  35       0.620 -19.558  31.819  1.00 16.780          O  
ATOM    488  H   SER A  35       1.157 -19.248  34.273  1.00 15.020          H  
ATOM    489  HA  SER A  35       3.112 -17.650  32.943  1.00 14.120          H  
ATOM    490 1HB  SER A  35       2.368 -18.949  30.986  1.00 20.130          H  
ATOM    491 2HB  SER A  35       2.536 -19.981  32.372  1.00 20.130          H  
ATOM    492  HG  SER A  35       0.621 -20.279  31.181  1.00 20.130          H  
ATOM    493  N   PRO A  36       1.601 -16.039  31.336  1.00 10.650          N  
ATOM    494  CA  PRO A  36       0.834 -14.966  30.727  1.00 10.240          C  
ATOM    495  C   PRO A  36      -0.511 -15.442  30.204  1.00 10.080          C  
ATOM    496  O   PRO A  36      -0.634 -16.540  29.667  1.00 10.050          O  
ATOM    497  CB  PRO A  36       1.735 -14.513  29.566  1.00 15.360          C  
ATOM    498  CG  PRO A  36       3.128 -14.908  29.982  1.00 15.360          C  
ATOM    499  CD  PRO A  36       2.954 -16.207  30.735  1.00 15.360          C  
ATOM    500  HA  PRO A  36       0.699 -14.160  31.462  1.00 12.290          H  
ATOM    501 1HB  PRO A  36       1.414 -14.994  28.623  1.00 18.430          H  
ATOM    502 2HB  PRO A  36       1.637 -13.430  29.413  1.00 18.430          H  
ATOM    503 1HG  PRO A  36       3.765 -15.018  29.088  1.00 18.430          H  
ATOM    504 2HG  PRO A  36       3.582 -14.116  30.597  1.00 18.430          H  
ATOM    505 1HD  PRO A  36       2.974 -17.039  30.026  1.00 18.430          H  
ATOM    506 2HD  PRO A  36       3.747 -16.260  31.482  1.00 18.430          H  
ATOM    507  N   LEU A  37      -1.489 -14.559  30.308  1.00 10.190          N  
ATOM    508  CA  LEU A  37      -2.856 -14.750  29.841  1.00 10.290          C  
ATOM    509  C   LEU A  37      -3.003 -15.001  28.336  1.00  9.690          C  
ATOM    510  O   LEU A  37      -3.992 -15.596  27.905  1.00 10.070          O  
ATOM    511  CB  LEU A  37      -3.695 -13.534  30.258  1.00 14.370          C  
ATOM    512  CG  LEU A  37      -3.952 -13.377  31.795  1.00 14.370          C  
ATOM    513  CD1 LEU A  37      -4.557 -12.027  32.058  1.00 14.370          C  
ATOM    514  CD2 LEU A  37      -4.945 -14.463  32.297  1.00 14.370          C  
ATOM    515  H   LEU A  37      -1.273 -13.686  30.768  1.00 12.230          H  
ATOM    516  HA  LEU A  37      -3.245 -15.633  30.341  1.00 12.350          H  
ATOM    517 1HB  LEU A  37      -3.210 -12.632  29.896  1.00 17.240          H  
ATOM    518 2HB  LEU A  37      -4.667 -13.606  29.779  1.00 17.240          H  
ATOM    519  HG  LEU A  37      -3.009 -13.453  32.331  1.00 17.240          H  
ATOM    520 1HD1 LEU A  37      -4.728 -11.895  33.095  1.00 17.240          H  
ATOM    521 2HD1 LEU A  37      -3.898 -11.241  31.716  1.00 17.240          H  
ATOM    522 3HD1 LEU A  37      -5.490 -11.953  31.549  1.00 17.240          H  
ATOM    523 1HD2 LEU A  37      -5.127 -14.331  33.359  1.00 17.240          H  
ATOM    524 2HD2 LEU A  37      -5.895 -14.361  31.764  1.00 17.240          H  
ATOM    525 3HD2 LEU A  37      -4.551 -15.452  32.130  1.00 17.240          H  
ATOM    526  N   LEU A  38      -2.115 -14.416  27.529  1.00  8.850          N  
ATOM    527  CA  LEU A  38      -2.221 -14.481  26.068  1.00  8.360          C  
ATOM    528  C   LEU A  38      -0.924 -14.846  25.349  1.00  8.590          C  
ATOM    529  O   LEU A  38       0.173 -14.571  25.842  1.00  8.630          O  
ATOM    530  CB  LEU A  38      -2.705 -13.120  25.588  1.00 11.900          C  
ATOM    531  CG  LEU A  38      -1.744 -11.987  25.794  1.00 11.900          C  
ATOM    532  CD1 LEU A  38      -1.125 -11.614  24.500  1.00 11.900          C  
ATOM    533  CD2 LEU A  38      -2.427 -10.885  26.387  1.00 11.900          C  
ATOM    534  H   LEU A  38      -1.329 -13.936  27.939  1.00 10.620          H  
ATOM    535  HA  LEU A  38      -2.958 -15.239  25.810  1.00 10.030          H  
ATOM    536 1HB  LEU A  38      -2.933 -13.189  24.523  1.00 14.280          H  
ATOM    537 2HB  LEU A  38      -3.601 -12.866  26.117  1.00 14.280          H  
ATOM    538  HG  LEU A  38      -0.944 -12.303  26.455  1.00 14.280          H  
ATOM    539 1HD1 LEU A  38      -0.445 -10.830  24.667  1.00 14.280          H  
ATOM    540 2HD1 LEU A  38      -0.613 -12.431  24.071  1.00 14.280          H  
ATOM    541 3HD1 LEU A  38      -1.896 -11.281  23.838  1.00 14.280          H  
ATOM    542 1HD2 LEU A  38      -1.727 -10.090  26.518  1.00 14.280          H  
ATOM    543 2HD2 LEU A  38      -3.190 -10.573  25.752  1.00 14.280          H  
ATOM    544 3HD2 LEU A  38      -2.847 -11.188  27.344  1.00 14.280          H  
ATOM    545  N   GLN A  39      -1.059 -15.451  24.165  1.00  8.960          N  
ATOM    546  CA  GLN A  39       0.089 -15.660  23.280  1.00  9.380          C  
ATOM    547  C   GLN A  39       0.369 -14.378  22.511  1.00  9.650          C  
ATOM    548  O   GLN A  39      -0.502 -13.871  21.800  1.00  9.730          O  
ATOM    549  CB  GLN A  39      -0.152 -16.812  22.299  1.00 12.960          C  
ATOM    550  CG  GLN A  39       0.946 -16.972  21.205  1.00 12.960          C  
ATOM    551  CD  GLN A  39       2.313 -17.359  21.738  1.00 12.960          C  
ATOM    552  OE1 GLN A  39       2.464 -18.384  22.411  1.00 12.960          O  
ATOM    553  NE2 GLN A  39       3.327 -16.532  21.439  1.00 12.960          N  
ATOM    554  H   GLN A  39      -2.001 -15.709  23.850  1.00 10.750          H  
ATOM    555  HA  GLN A  39       0.964 -15.893  23.887  1.00 11.260          H  
ATOM    556 1HB  GLN A  39      -0.213 -17.749  22.851  1.00 15.560          H  
ATOM    557 2HB  GLN A  39      -1.105 -16.666  21.804  1.00 15.560          H  
ATOM    558 1HG  GLN A  39       0.626 -17.757  20.524  1.00 15.560          H  
ATOM    559 2HG  GLN A  39       1.050 -16.035  20.649  1.00 15.560          H  
ATOM    560 1HE2 GLN A  39       4.255 -16.741  21.758  1.00 15.560          H  
ATOM    561 2HE2 GLN A  39       3.168 -15.673  20.878  1.00 15.560          H  
ATOM    562  N   PHE A  40       1.592 -13.859  22.639  1.00 10.010          N  
ATOM    563  CA  PHE A  40       1.992 -12.602  22.002  1.00 10.420          C  
ATOM    564  C   PHE A  40       2.293 -12.767  20.503  1.00 11.210          C  
ATOM    565  O   PHE A  40       2.847 -13.790  20.074  1.00 11.890          O  
ATOM    566  CB  PHE A  40       3.239 -12.014  22.684  1.00 14.420          C  
ATOM    567  CG  PHE A  40       3.060 -11.382  24.093  1.00 14.420          C  
ATOM    568  CD1 PHE A  40       2.227 -11.922  25.094  1.00 14.420          C  
ATOM    569  CD2 PHE A  40       3.768 -10.222  24.410  1.00 14.420          C  
ATOM    570  CE1 PHE A  40       2.113 -11.324  26.330  1.00 14.420          C  
ATOM    571  CE2 PHE A  40       3.650  -9.628  25.657  1.00 14.420          C  
ATOM    572  CZ  PHE A  40       2.818 -10.182  26.617  1.00 14.420          C  
ATOM    573  H   PHE A  40       2.256 -14.337  23.237  1.00 12.010          H  
ATOM    574  HA  PHE A  40       1.178 -11.890  22.118  1.00 12.500          H  
ATOM    575 1HB  PHE A  40       3.992 -12.793  22.766  1.00 17.310          H  
ATOM    576 2HB  PHE A  40       3.654 -11.247  22.031  1.00 17.310          H  
ATOM    577  HD1 PHE A  40       1.657 -12.820  24.920  1.00 17.310          H  
ATOM    578  HD2 PHE A  40       4.426  -9.776  23.662  1.00 17.310          H  
ATOM    579  HE1 PHE A  40       1.458 -11.766  27.078  1.00 17.310          H  
ATOM    580  HE2 PHE A  40       4.211  -8.719  25.882  1.00 17.310          H  
ATOM    581  HZ  PHE A  40       2.724  -9.713  27.596  1.00 17.310          H  
ATOM    582  N   GLY A  41       1.973 -11.720  19.728  1.00 11.260          N  
ATOM    583  CA  GLY A  41       2.217 -11.638  18.286  1.00 12.110          C  
ATOM    584  C   GLY A  41       1.521 -10.401  17.695  1.00 12.400          C  
ATOM    585  O   GLY A  41       0.936  -9.610  18.434  1.00 12.580          O  
ATOM    586  H   GLY A  41       1.502 -10.939  20.160  1.00 13.510          H  
ATOM    587 1HA  GLY A  41       3.289 -11.589  18.096  1.00 14.530          H  
ATOM    588 2HA  GLY A  41       1.835 -12.539  17.806  1.00 14.530          H  
ATOM    589  N   GLY A  42       1.588 -10.223  16.348  1.00 12.610          N  
ATOM    590  CA  GLY A  42       0.961  -9.076  15.626  1.00 13.010          C  
ATOM    591  C   GLY A  42      -0.563  -9.070  15.802  1.00 12.090          C  
ATOM    592  O   GLY A  42      -1.250  -8.045  15.644  1.00 12.080          O  
ATOM    593  H   GLY A  42       2.100 -10.908  15.807  1.00 15.130          H  
ATOM    594 1HA  GLY A  42       1.376  -8.140  15.996  1.00 15.610          H  
ATOM    595 2HA  GLY A  42       1.206  -9.138  14.566  1.00 15.610          H  
ATOM    596  N   GLN A  43      -1.043 -10.256  16.113  1.00 11.430          N  
ATOM    597  CA  GLN A  43      -2.383 -10.645  16.464  1.00 10.530          C  
ATOM    598  C   GLN A  43      -2.096 -11.584  17.581  1.00  9.720          C  
ATOM    599  O   GLN A  43      -1.162 -12.383  17.490  1.00  9.800          O  
ATOM    600  CB  GLN A  43      -3.181 -11.301  15.334  1.00 15.100          C  
ATOM    601  CG  GLN A  43      -3.548 -10.362  14.235  1.00 15.100          C  
ATOM    602  CD  GLN A  43      -4.656  -9.403  14.694  1.00 15.100          C  
ATOM    603  OE1 GLN A  43      -5.856  -9.723  14.649  1.00 15.100          O  
ATOM    604  NE2 GLN A  43      -4.237  -8.235  15.173  1.00 15.100          N  
ATOM    605  H   GLN A  43      -0.349 -10.987  16.168  1.00 13.720          H  
ATOM    606  HA  GLN A  43      -2.937  -9.810  16.868  1.00 12.640          H  
ATOM    607 1HB  GLN A  43      -2.599 -12.113  14.903  1.00 18.120          H  
ATOM    608 2HB  GLN A  43      -4.099 -11.730  15.737  1.00 18.120          H  
ATOM    609 1HG  GLN A  43      -2.681  -9.774  13.950  1.00 18.120          H  
ATOM    610 2HG  GLN A  43      -3.913 -10.932  13.383  1.00 18.120          H  
ATOM    611 1HE2 GLN A  43      -4.891  -7.554  15.502  1.00 18.120          H  
ATOM    612 2HE2 GLN A  43      -3.226  -8.048  15.232  1.00 18.120          H  
ATOM    613  N   VAL A  44      -2.908 -11.538  18.598  1.00  9.060          N  
ATOM    614  CA  VAL A  44      -2.654 -12.361  19.751  1.00  8.340          C  
ATOM    615  C   VAL A  44      -3.749 -13.363  19.942  1.00  8.030          C  
ATOM    616  O   VAL A  44      -4.834 -13.225  19.377  1.00  8.210          O  
ATOM    617  CB  VAL A  44      -2.465 -11.458  20.981  1.00 11.960          C  
ATOM    618  CG1 VAL A  44      -1.258 -10.591  20.806  1.00 11.960          C  
ATOM    619  CG2 VAL A  44      -3.623 -10.543  21.147  1.00 11.960          C  
ATOM    620  H   VAL A  44      -3.689 -10.900  18.577  1.00 10.870          H  
ATOM    621  HA  VAL A  44      -1.720 -12.907  19.600  1.00 10.010          H  
ATOM    622  HB  VAL A  44      -2.338 -12.084  21.848  1.00 14.360          H  
ATOM    623 1HG1 VAL A  44      -1.114  -9.961  21.681  1.00 14.360          H  
ATOM    624 2HG1 VAL A  44      -0.426 -11.230  20.677  1.00 14.360          H  
ATOM    625 3HG1 VAL A  44      -1.367  -9.974  19.933  1.00 14.360          H  
ATOM    626 1HG2 VAL A  44      -3.439  -9.914  22.002  1.00 14.360          H  
ATOM    627 2HG2 VAL A  44      -3.719  -9.914  20.282  1.00 14.360          H  
ATOM    628 3HG2 VAL A  44      -4.539 -11.122  21.286  1.00 14.360          H  
ATOM    629  N   ARG A  45      -3.449 -14.400  20.712  1.00  7.730          N  
ATOM    630  CA  ARG A  45      -4.436 -15.456  20.878  1.00  7.630          C  
ATOM    631  C   ARG A  45      -4.730 -15.824  22.321  1.00  7.500          C  
ATOM    632  O   ARG A  45      -3.843 -15.969  23.177  1.00  7.640          O  
ATOM    633  CB  ARG A  45      -3.995 -16.691  20.092  1.00 10.720          C  
ATOM    634  CG  ARG A  45      -3.920 -16.453  18.573  1.00 10.720          C  
ATOM    635  CD  ARG A  45      -3.467 -17.637  17.779  1.00 10.720          C  
ATOM    636  NE  ARG A  45      -3.290 -17.252  16.371  1.00 10.720          N  
ATOM    637  CZ  ARG A  45      -4.249 -17.260  15.407  1.00 10.720          C  
ATOM    638  NH1 ARG A  45      -5.468 -17.686  15.664  1.00 10.720          N  
ATOM    639  NH2 ARG A  45      -3.951 -16.817  14.196  1.00 10.720          N  
ATOM    640  H   ARG A  45      -2.525 -14.422  21.158  1.00  9.280          H  
ATOM    641  HA  ARG A  45      -5.372 -15.111  20.441  1.00  9.160          H  
ATOM    642 1HB  ARG A  45      -3.021 -17.021  20.433  1.00 12.870          H  
ATOM    643 2HB  ARG A  45      -4.703 -17.502  20.267  1.00 12.870          H  
ATOM    644 1HG  ARG A  45      -4.908 -16.151  18.217  1.00 12.870          H  
ATOM    645 2HG  ARG A  45      -3.212 -15.652  18.372  1.00 12.870          H  
ATOM    646 1HD  ARG A  45      -2.506 -17.985  18.162  1.00 12.870          H  
ATOM    647 2HD  ARG A  45      -4.196 -18.441  17.844  1.00 12.870          H  
ATOM    648  HE  ARG A  45      -2.375 -16.904  16.107  1.00 12.870          H  
ATOM    649 1HH1 ARG A  45      -5.695 -18.042  16.579  1.00 12.870          H  
ATOM    650 2HH1 ARG A  45      -6.190 -17.687  14.906  1.00 12.870          H  
ATOM    651 1HH2 ARG A  45      -3.025 -16.484  13.987  1.00 12.870          H  
ATOM    652 2HH2 ARG A  45      -4.691 -16.764  13.469  1.00 12.870          H  
ATOM    653  N   GLN A  46      -6.019 -15.984  22.574  1.00  7.370          N  
ATOM    654  CA  GLN A  46      -6.557 -16.325  23.879  1.00  7.390          C  
ATOM    655  C   GLN A  46      -7.634 -17.371  23.865  1.00  7.130          C  
ATOM    656  O   GLN A  46      -7.984 -17.936  22.826  1.00  6.940          O  
ATOM    657  CB  GLN A  46      -7.054 -15.107  24.639  1.00 10.340          C  
ATOM    658  CG  GLN A  46      -5.978 -14.229  25.059  1.00 10.340          C  
ATOM    659  CD  GLN A  46      -6.436 -13.290  26.043  1.00 10.340          C  
ATOM    660  OE1 GLN A  46      -7.212 -12.387  25.748  1.00 10.340          O  
ATOM    661  NE2 GLN A  46      -5.991 -13.503  27.267  1.00 10.340          N  
ATOM    662  H   GLN A  46      -6.670 -15.829  21.791  1.00  8.840          H  
ATOM    663  HA  GLN A  46      -5.739 -16.740  24.468  1.00  8.870          H  
ATOM    664 1HB  GLN A  46      -7.706 -14.526  23.985  1.00 12.410          H  
ATOM    665 2HB  GLN A  46      -7.631 -15.377  25.517  1.00 12.410          H  
ATOM    666 1HG  GLN A  46      -5.202 -14.833  25.499  1.00 12.410          H  
ATOM    667 2HG  GLN A  46      -5.601 -13.680  24.197  1.00 12.410          H  
ATOM    668 1HE2 GLN A  46      -6.273 -12.907  28.020  1.00 12.410          H  
ATOM    669 2HE2 GLN A  46      -5.363 -14.297  27.452  1.00 12.410          H  
ATOM    670  N   ARG A  47      -8.110 -17.669  25.058  1.00  7.230          N  
ATOM    671  CA  ARG A  47      -9.203 -18.575  25.263  1.00  7.150          C  
ATOM    672  C   ARG A  47     -10.166 -17.862  26.167  1.00  6.880          C  
ATOM    673  O   ARG A  47      -9.731 -17.157  27.063  1.00  6.790          O  
ATOM    674  CB  ARG A  47      -8.726 -19.841  25.920  1.00 10.040          C  
ATOM    675  CG  ARG A  47      -7.726 -20.624  25.120  1.00 10.040          C  
ATOM    676  CD  ARG A  47      -8.356 -21.172  23.953  1.00 10.040          C  
ATOM    677  NE  ARG A  47      -7.491 -21.987  23.182  1.00 10.040          N  
ATOM    678  CZ  ARG A  47      -6.670 -21.581  22.189  1.00 10.040          C  
ATOM    679  NH1 ARG A  47      -6.593 -20.308  21.822  1.00 10.040          N  
ATOM    680  NH2 ARG A  47      -5.929 -22.487  21.560  1.00 10.040          N  
ATOM    681  H   ARG A  47      -7.724 -17.208  25.871  1.00  8.680          H  
ATOM    682  HA  ARG A  47      -9.711 -18.781  24.328  1.00  8.580          H  
ATOM    683 1HB  ARG A  47      -8.289 -19.615  26.890  1.00 12.050          H  
ATOM    684 2HB  ARG A  47      -9.580 -20.489  26.089  1.00 12.050          H  
ATOM    685 1HG  ARG A  47      -6.891 -20.002  24.820  1.00 12.050          H  
ATOM    686 2HG  ARG A  47      -7.366 -21.459  25.725  1.00 12.050          H  
ATOM    687 1HD  ARG A  47      -9.135 -21.763  24.323  1.00 12.050          H  
ATOM    688 2HD  ARG A  47      -8.756 -20.416  23.304  1.00 12.050          H  
ATOM    689  HE  ARG A  47      -7.524 -22.978  23.416  1.00 12.050          H  
ATOM    690 1HH1 ARG A  47      -7.161 -19.571  22.274  1.00 12.050          H  
ATOM    691 2HH1 ARG A  47      -5.981 -20.044  21.071  1.00 12.050          H  
ATOM    692 1HH2 ARG A  47      -5.981 -23.463  21.828  1.00 12.050          H  
ATOM    693 2HH2 ARG A  47      -5.313 -22.207  20.814  1.00 12.050          H  
ATOM    694  N   TYR A  48     -11.450 -17.982  25.886  1.00  6.860          N  
ATOM    695  CA  TYR A  48     -12.505 -17.373  26.683  1.00  6.760          C  
ATOM    696  C   TYR A  48     -13.611 -18.346  26.944  1.00  6.500          C  
ATOM    697  O   TYR A  48     -13.703 -19.369  26.274  1.00  6.450          O  
ATOM    698  CB  TYR A  48     -13.010 -16.048  26.118  1.00  9.500          C  
ATOM    699  CG  TYR A  48     -11.987 -14.949  26.299  1.00  9.500          C  
ATOM    700  CD1 TYR A  48     -11.129 -14.496  25.308  1.00  9.500          C  
ATOM    701  CD2 TYR A  48     -11.884 -14.435  27.568  1.00  9.500          C  
ATOM    702  CE1 TYR A  48     -10.199 -13.552  25.609  1.00  9.500          C  
ATOM    703  CE2 TYR A  48     -10.959 -13.510  27.858  1.00  9.500          C  
ATOM    704  CZ  TYR A  48     -10.120 -13.075  26.902  1.00  9.500          C  
ATOM    705  OH  TYR A  48      -9.199 -12.159  27.241  1.00  9.500          O  
ATOM    706  H   TYR A  48     -11.725 -18.581  25.115  1.00  8.230          H  
ATOM    707  HA  TYR A  48     -12.096 -17.102  27.636  1.00  8.110          H  
ATOM    708 1HB  TYR A  48     -13.236 -16.153  25.064  1.00 11.400          H  
ATOM    709 2HB  TYR A  48     -13.921 -15.768  26.638  1.00 11.400          H  
ATOM    710  HD1 TYR A  48     -11.176 -14.865  24.324  1.00 11.400          H  
ATOM    711  HD2 TYR A  48     -12.547 -14.792  28.352  1.00 11.400          H  
ATOM    712  HE1 TYR A  48      -9.518 -13.187  24.838  1.00 11.400          H  
ATOM    713  HE2 TYR A  48     -10.874 -13.120  28.865  1.00 11.400          H  
ATOM    714  HH  TYR A  48      -8.560 -12.051  26.524  1.00 11.400          H  
ATOM    715  N   LEU A  49     -14.423 -18.079  27.951  1.00  6.420          N  
ATOM    716  CA  LEU A  49     -15.571 -18.927  28.125  1.00  6.320          C  
ATOM    717  C   LEU A  49     -16.535 -18.341  27.118  1.00  6.420          C  
ATOM    718  O   LEU A  49     -16.603 -17.115  26.997  1.00  6.480          O  
ATOM    719  CB  LEU A  49     -16.140 -18.809  29.548  1.00  8.890          C  
ATOM    720  CG  LEU A  49     -15.192 -19.159  30.741  1.00  8.890          C  
ATOM    721  CD1 LEU A  49     -15.945 -18.907  32.049  1.00  8.890          C  
ATOM    722  CD2 LEU A  49     -14.715 -20.589  30.657  1.00  8.890          C  
ATOM    723  H   LEU A  49     -14.313 -17.254  28.521  1.00  7.700          H  
ATOM    724  HA  LEU A  49     -15.348 -19.959  27.857  1.00  7.580          H  
ATOM    725 1HB  LEU A  49     -16.469 -17.788  29.691  1.00 10.670          H  
ATOM    726 2HB  LEU A  49     -17.014 -19.457  29.617  1.00 10.670          H  
ATOM    727  HG  LEU A  49     -14.333 -18.505  30.718  1.00 10.670          H  
ATOM    728 1HD1 LEU A  49     -15.306 -19.126  32.885  1.00 10.670          H  
ATOM    729 2HD1 LEU A  49     -16.258 -17.863  32.097  1.00 10.670          H  
ATOM    730 3HD1 LEU A  49     -16.821 -19.552  32.096  1.00 10.670          H  
ATOM    731 1HD2 LEU A  49     -14.057 -20.808  31.502  1.00 10.670          H  
ATOM    732 2HD2 LEU A  49     -15.579 -21.250  30.693  1.00 10.670          H  
ATOM    733 3HD2 LEU A  49     -14.167 -20.741  29.729  1.00 10.670          H  
ATOM    734  N   TYR A  50     -17.293 -19.162  26.415  1.00  6.520          N  
ATOM    735  CA  TYR A  50     -18.233 -18.590  25.469  1.00  6.820          C  
ATOM    736  C   TYR A  50     -19.416 -19.494  25.213  1.00  6.760          C  
ATOM    737  O   TYR A  50     -19.397 -20.680  25.553  1.00  6.560          O  
ATOM    738  CB  TYR A  50     -17.538 -18.221  24.140  1.00  9.430          C  
ATOM    739  CG  TYR A  50     -17.005 -19.316  23.303  1.00  9.430          C  
ATOM    740  CD1 TYR A  50     -17.823 -19.861  22.326  1.00  9.430          C  
ATOM    741  CD2 TYR A  50     -15.708 -19.757  23.455  1.00  9.430          C  
ATOM    742  CE1 TYR A  50     -17.352 -20.840  21.518  1.00  9.430          C  
ATOM    743  CE2 TYR A  50     -15.231 -20.752  22.635  1.00  9.430          C  
ATOM    744  CZ  TYR A  50     -16.059 -21.288  21.663  1.00  9.430          C  
ATOM    745  OH  TYR A  50     -15.615 -22.287  20.841  1.00  9.430          O  
ATOM    746  H   TYR A  50     -17.213 -20.162  26.528  1.00  7.820          H  
ATOM    747  HA  TYR A  50     -18.631 -17.671  25.902  1.00  8.180          H  
ATOM    748 1HB  TYR A  50     -18.247 -17.710  23.518  1.00 11.310          H  
ATOM    749 2HB  TYR A  50     -16.722 -17.528  24.343  1.00 11.310          H  
ATOM    750  HD1 TYR A  50     -18.845 -19.504  22.200  1.00 11.310          H  
ATOM    751  HD2 TYR A  50     -15.066 -19.323  24.217  1.00 11.310          H  
ATOM    752  HE1 TYR A  50     -17.991 -21.273  20.753  1.00 11.310          H  
ATOM    753  HE2 TYR A  50     -14.206 -21.113  22.753  1.00 11.310          H  
ATOM    754  HH  TYR A  50     -16.302 -22.474  20.185  1.00 11.310          H  
ATOM    755  N   THR A  51     -20.446 -18.914  24.613  1.00  6.990          N  
ATOM    756  CA  THR A  51     -21.647 -19.646  24.222  1.00  7.020          C  
ATOM    757  C   THR A  51     -21.747 -19.737  22.714  1.00  7.180          C  
ATOM    758  O   THR A  51     -21.482 -18.748  22.028  1.00  7.460          O  
ATOM    759  CB  THR A  51     -22.911 -18.957  24.789  1.00  9.820          C  
ATOM    760  OG1 THR A  51     -22.832 -18.958  26.210  1.00  9.820          O  
ATOM    761  CG2 THR A  51     -24.206 -19.666  24.353  1.00  9.820          C  
ATOM    762  H   THR A  51     -20.380 -17.901  24.422  1.00  8.390          H  
ATOM    763  HA  THR A  51     -21.588 -20.660  24.619  1.00  8.420          H  
ATOM    764  HB  THR A  51     -22.938 -17.926  24.440  1.00 11.780          H  
ATOM    765  HG1 THR A  51     -22.048 -18.467  26.465  1.00 11.780          H  
ATOM    766 1HG2 THR A  51     -25.059 -19.144  24.785  1.00 11.780          H  
ATOM    767 2HG2 THR A  51     -24.303 -19.663  23.272  1.00 11.780          H  
ATOM    768 3HG2 THR A  51     -24.196 -20.697  24.707  1.00 11.780          H  
ATOM    769  N   ASP A  52     -22.121 -20.910  22.199  1.00  7.060          N  
ATOM    770  CA  ASP A  52     -22.324 -21.119  20.779  1.00  7.230          C  
ATOM    771  C   ASP A  52     -23.536 -22.023  20.503  1.00  7.640          C  
ATOM    772  O   ASP A  52     -24.214 -22.469  21.436  1.00  8.460          O  
ATOM    773  CB  ASP A  52     -21.028 -21.711  20.201  1.00 10.050          C  
ATOM    774  CG  ASP A  52     -20.578 -23.010  20.896  1.00 10.050          C  
ATOM    775  OD1 ASP A  52     -21.313 -23.506  21.733  1.00 10.050          O  
ATOM    776  OD2 ASP A  52     -19.491 -23.500  20.599  1.00 10.050          O  
ATOM    777  H   ASP A  52     -22.268 -21.719  22.797  1.00  8.470          H  
ATOM    778  HA  ASP A  52     -22.514 -20.165  20.303  1.00  8.680          H  
ATOM    779 1HB  ASP A  52     -21.169 -21.931  19.161  1.00 12.060          H  
ATOM    780 2HB  ASP A  52     -20.238 -20.979  20.273  1.00 12.060          H  
ATOM    781  N   ASP A  53     -23.833 -22.260  19.216  1.00  7.210          N  
ATOM    782  CA  ASP A  53     -24.951 -23.134  18.829  1.00  7.680          C  
ATOM    783  C   ASP A  53     -24.524 -24.596  18.578  1.00  7.870          C  
ATOM    784  O   ASP A  53     -23.381 -25.006  18.800  1.00  7.430          O  
ATOM    785  CB  ASP A  53     -25.708 -22.620  17.585  1.00 10.560          C  
ATOM    786  CG  ASP A  53     -24.941 -22.738  16.293  1.00 10.560          C  
ATOM    787  OD1 ASP A  53     -23.890 -23.330  16.320  1.00 10.560          O  
ATOM    788  OD2 ASP A  53     -25.424 -22.339  15.279  1.00 10.560          O  
ATOM    789  H   ASP A  53     -23.271 -21.788  18.501  1.00  8.650          H  
ATOM    790  HA  ASP A  53     -25.663 -23.142  19.655  1.00  9.220          H  
ATOM    791 1HB  ASP A  53     -26.666 -23.121  17.486  1.00 12.680          H  
ATOM    792 2HB  ASP A  53     -25.926 -21.563  17.736  1.00 12.680          H  
ATOM    793  N   ALA A  54     -25.466 -25.388  18.056  1.00  8.730          N  
ATOM    794  CA  ALA A  54     -25.287 -26.812  17.749  1.00  9.260          C  
ATOM    795  C   ALA A  54     -24.189 -27.095  16.712  1.00  9.150          C  
ATOM    796  O   ALA A  54     -23.752 -28.238  16.573  1.00  9.820          O  
ATOM    797  CB  ALA A  54     -26.594 -27.387  17.240  1.00 12.750          C  
ATOM    798  H   ALA A  54     -26.375 -24.991  17.888  1.00 10.480          H  
ATOM    799  HA  ALA A  54     -25.008 -27.316  18.674  1.00 11.110          H  
ATOM    800 1HB  ALA A  54     -26.470 -28.454  17.053  1.00 15.300          H  
ATOM    801 2HB  ALA A  54     -27.375 -27.236  17.984  1.00 15.300          H  
ATOM    802 3HB  ALA A  54     -26.870 -26.885  16.313  1.00 15.300          H  
ATOM    803  N   GLN A  55     -23.840 -26.086  15.912  1.00  8.530          N  
ATOM    804  CA  GLN A  55     -22.839 -26.151  14.861  1.00  8.620          C  
ATOM    805  C   GLN A  55     -21.566 -25.449  15.270  1.00  8.920          C  
ATOM    806  O   GLN A  55     -20.697 -25.213  14.429  1.00  9.270          O  
ATOM    807  CB  GLN A  55     -23.379 -25.539  13.567  1.00 12.030          C  
ATOM    808  CG  GLN A  55     -24.474 -26.312  12.923  1.00 12.030          C  
ATOM    809  CD  GLN A  55     -23.935 -27.634  12.437  1.00 12.030          C  
ATOM    810  OE1 GLN A  55     -22.891 -27.670  11.748  1.00 12.030          O  
ATOM    811  NE2 GLN A  55     -24.610 -28.721  12.780  1.00 12.030          N  
ATOM    812  H   GLN A  55     -24.207 -25.149  16.096  1.00 10.240          H  
ATOM    813  HA  GLN A  55     -22.587 -27.197  14.686  1.00 10.340          H  
ATOM    814 1HB  GLN A  55     -23.759 -24.535  13.783  1.00 14.440          H  
ATOM    815 2HB  GLN A  55     -22.586 -25.437  12.857  1.00 14.440          H  
ATOM    816 1HG  GLN A  55     -25.257 -26.502  13.657  1.00 14.440          H  
ATOM    817 2HG  GLN A  55     -24.868 -25.754  12.077  1.00 14.440          H  
ATOM    818 1HE2 GLN A  55     -24.290 -29.624  12.486  1.00 14.440          H  
ATOM    819 2HE2 GLN A  55     -25.441 -28.650  13.332  1.00 14.440          H  
ATOM    820  N   GLN A  56     -21.474 -25.087  16.555  1.00  9.000          N  
ATOM    821  CA  GLN A  56     -20.366 -24.362  17.154  1.00  9.510          C  
ATOM    822  C   GLN A  56     -20.148 -22.959  16.589  1.00  9.360          C  
ATOM    823  O   GLN A  56     -19.017 -22.468  16.578  1.00 10.070          O  
ATOM    824  CB  GLN A  56     -19.069 -25.175  17.034  1.00 13.110          C  
ATOM    825  CG  GLN A  56     -19.020 -26.439  17.886  1.00 13.110          C  
ATOM    826  CD  GLN A  56     -19.846 -27.576  17.342  1.00 13.110          C  
ATOM    827  OE1 GLN A  56     -19.832 -27.864  16.149  1.00 13.110          O  
ATOM    828  NE2 GLN A  56     -20.575 -28.243  18.230  1.00 13.110          N  
ATOM    829  H   GLN A  56     -22.250 -25.306  17.186  1.00 10.800          H  
ATOM    830  HA  GLN A  56     -20.591 -24.252  18.215  1.00 11.410          H  
ATOM    831 1HB  GLN A  56     -18.875 -25.453  16.007  1.00 15.730          H  
ATOM    832 2HB  GLN A  56     -18.230 -24.559  17.352  1.00 15.730          H  
ATOM    833 1HG  GLN A  56     -17.981 -26.776  17.934  1.00 15.730          H  
ATOM    834 2HG  GLN A  56     -19.381 -26.197  18.886  1.00 15.730          H  
ATOM    835 1HE2 GLN A  56     -21.144 -29.016  17.932  1.00 15.730          H  
ATOM    836 2HE2 GLN A  56     -20.559 -27.974  19.192  1.00 15.730          H  
ATOM    837  N   THR A  57     -21.231 -22.280  16.180  1.00  8.530          N  
ATOM    838  CA  THR A  57     -21.127 -20.896  15.729  1.00  8.390          C  
ATOM    839  C   THR A  57     -21.303 -20.026  16.955  1.00  7.890          C  
ATOM    840  O   THR A  57     -22.244 -20.229  17.730  1.00  8.060          O  
ATOM    841  CB  THR A  57     -22.187 -20.526  14.656  1.00 11.800          C  
ATOM    842  OG1 THR A  57     -21.998 -21.332  13.492  1.00 11.800          O  
ATOM    843  CG2 THR A  57     -22.058 -19.055  14.262  1.00 11.800          C  
ATOM    844  H   THR A  57     -22.168 -22.711  16.202  1.00 10.240          H  
ATOM    845  HA  THR A  57     -20.131 -20.717  15.320  1.00 10.070          H  
ATOM    846  HB  THR A  57     -23.190 -20.700  15.052  1.00 14.160          H  
ATOM    847  HG1 THR A  57     -22.311 -22.224  13.678  1.00 14.160          H  
ATOM    848 1HG2 THR A  57     -22.809 -18.822  13.506  1.00 14.160          H  
ATOM    849 2HG2 THR A  57     -22.222 -18.414  15.130  1.00 14.160          H  
ATOM    850 3HG2 THR A  57     -21.066 -18.872  13.858  1.00 14.160          H  
ATOM    851  N   GLU A  58     -20.387 -19.083  17.183  1.00  7.420          N  
ATOM    852  CA  GLU A  58     -20.465 -18.257  18.382  1.00  6.920          C  
ATOM    853  C   GLU A  58     -21.815 -17.567  18.459  1.00  5.970          C  
ATOM    854  O   GLU A  58     -22.318 -17.059  17.457  1.00  5.830          O  
ATOM    855  CB  GLU A  58     -19.334 -17.220  18.400  1.00  9.890          C  
ATOM    856  CG  GLU A  58     -17.910 -17.819  18.495  1.00  9.890          C  
ATOM    857  CD  GLU A  58     -17.328 -18.196  17.147  1.00  9.890          C  
ATOM    858  OE1 GLU A  58     -18.074 -18.210  16.187  1.00  9.890          O  
ATOM    859  OE2 GLU A  58     -16.151 -18.457  17.073  1.00  9.890          O  
ATOM    860  H   GLU A  58     -19.615 -18.937  16.523  1.00  8.900          H  
ATOM    861  HA  GLU A  58     -20.360 -18.893  19.260  1.00  8.300          H  
ATOM    862 1HB  GLU A  58     -19.389 -16.598  17.505  1.00 11.870          H  
ATOM    863 2HB  GLU A  58     -19.472 -16.559  19.259  1.00 11.870          H  
ATOM    864 1HG  GLU A  58     -17.252 -17.099  18.975  1.00 11.870          H  
ATOM    865 2HG  GLU A  58     -17.950 -18.709  19.127  1.00 11.870          H  
ATOM    866  N   ALA A  59     -22.408 -17.583  19.648  1.00  5.510          N  
ATOM    867  CA  ALA A  59     -23.695 -16.967  19.869  1.00  4.870          C  
ATOM    868  C   ALA A  59     -23.542 -15.481  20.088  1.00  5.030          C  
ATOM    869  O   ALA A  59     -22.506 -15.043  20.577  1.00  5.440          O  
ATOM    870  CB  ALA A  59     -24.399 -17.595  21.062  1.00  7.070          C  
ATOM    871  H   ALA A  59     -21.947 -18.024  20.440  1.00  6.610          H  
ATOM    872  HA  ALA A  59     -24.278 -17.127  18.976  1.00  5.840          H  
ATOM    873 1HB  ALA A  59     -25.369 -17.131  21.177  1.00  8.490          H  
ATOM    874 2HB  ALA A  59     -24.527 -18.662  20.892  1.00  8.490          H  
ATOM    875 3HB  ALA A  59     -23.806 -17.433  21.957  1.00  8.490          H  
ATOM    876  N   HIS A  60     -24.595 -14.721  19.817  1.00  5.030          N  
ATOM    877  CA  HIS A  60     -24.583 -13.280  20.085  1.00  5.570          C  
ATOM    878  C   HIS A  60     -25.650 -13.005  21.153  1.00  5.690          C  
ATOM    879  O   HIS A  60     -26.699 -13.644  21.167  1.00  6.020          O  
ATOM    880  CB  HIS A  60     -24.787 -12.524  18.772  1.00  7.580          C  
ATOM    881  CG  HIS A  60     -23.728 -12.950  17.788  1.00  7.580          C  
ATOM    882  ND1 HIS A  60     -23.903 -14.032  16.951  1.00  7.580          N  
ATOM    883  CD2 HIS A  60     -22.471 -12.512  17.569  1.00  7.580          C  
ATOM    884  CE1 HIS A  60     -22.811 -14.228  16.250  1.00  7.580          C  
ATOM    885  NE2 HIS A  60     -21.917 -13.325  16.605  1.00  7.580          N  
ATOM    886  H   HIS A  60     -25.397 -15.163  19.360  1.00  6.040          H  
ATOM    887  HA  HIS A  60     -23.622 -12.975  20.484  1.00  6.680          H  
ATOM    888 1HB  HIS A  60     -25.773 -12.736  18.353  1.00  9.100          H  
ATOM    889 2HB  HIS A  60     -24.704 -11.451  18.937  1.00  9.100          H  
ATOM    890  HD1 HIS A  60     -24.584 -14.761  17.089  1.00  9.100          H  
ATOM    891  HD2 HIS A  60     -21.883 -11.725  18.005  1.00  9.100          H  
ATOM    892  HE1 HIS A  60     -22.762 -15.049  15.534  1.00  9.100          H  
ATOM    893  N   LEU A  61     -25.433 -12.022  22.027  1.00  5.630          N  
ATOM    894  CA  LEU A  61     -26.330 -11.858  23.180  1.00  6.010          C  
ATOM    895  C   LEU A  61     -27.830 -11.722  22.998  1.00  6.850          C  
ATOM    896  O   LEU A  61     -28.311 -10.838  22.290  1.00  6.990          O  
ATOM    897  CB  LEU A  61     -25.960 -10.583  23.961  1.00  8.260          C  
ATOM    898  CG  LEU A  61     -26.823 -10.314  25.268  1.00  8.260          C  
ATOM    899  CD1 LEU A  61     -26.504 -11.362  26.300  1.00  8.260          C  
ATOM    900  CD2 LEU A  61     -26.581  -8.944  25.778  1.00  8.260          C  
ATOM    901  H   LEU A  61     -24.591 -11.437  21.972  1.00  6.760          H  
ATOM    902  HA  LEU A  61     -26.163 -12.732  23.806  1.00  7.210          H  
ATOM    903 1HB  LEU A  61     -24.913 -10.639  24.243  1.00  9.910          H  
ATOM    904 2HB  LEU A  61     -26.091  -9.730  23.295  1.00  9.910          H  
ATOM    905  HG  LEU A  61     -27.874 -10.378  25.045  1.00  9.910          H  
ATOM    906 1HD1 LEU A  61     -27.106 -11.185  27.171  1.00  9.910          H  
ATOM    907 2HD1 LEU A  61     -26.725 -12.351  25.930  1.00  9.910          H  
ATOM    908 3HD1 LEU A  61     -25.450 -11.307  26.557  1.00  9.910          H  
ATOM    909 1HD2 LEU A  61     -27.184  -8.794  26.653  1.00  9.910          H  
ATOM    910 2HD2 LEU A  61     -25.557  -8.812  26.028  1.00  9.910          H  
ATOM    911 3HD2 LEU A  61     -26.868  -8.228  25.019  1.00  9.910          H  
ATOM    912  N   GLU A  62     -28.551 -12.533  23.789  1.00  7.540          N  
ATOM    913  CA  GLU A  62     -30.005 -12.484  23.907  1.00  8.420          C  
ATOM    914  C   GLU A  62     -30.395 -12.399  25.398  1.00  9.020          C  
ATOM    915  O   GLU A  62     -30.046 -13.267  26.212  1.00  9.410          O  
ATOM    916  CB  GLU A  62     -30.660 -13.710  23.269  1.00 11.440          C  
ATOM    917  CG  GLU A  62     -32.166 -13.753  23.300  1.00 11.440          C  
ATOM    918  CD  GLU A  62     -32.695 -14.984  22.612  1.00 11.440          C  
ATOM    919  OE1 GLU A  62     -32.676 -16.050  23.213  1.00 11.440          O  
ATOM    920  OE2 GLU A  62     -33.121 -14.865  21.490  1.00 11.440          O  
ATOM    921  H   GLU A  62     -28.040 -13.253  24.308  1.00  9.050          H  
ATOM    922  HA  GLU A  62     -30.369 -11.587  23.404  1.00 10.100          H  
ATOM    923 1HB  GLU A  62     -30.356 -13.785  22.224  1.00 13.720          H  
ATOM    924 2HB  GLU A  62     -30.327 -14.595  23.780  1.00 13.720          H  
ATOM    925 1HG  GLU A  62     -32.511 -13.750  24.335  1.00 13.720          H  
ATOM    926 2HG  GLU A  62     -32.560 -12.864  22.808  1.00 13.720          H  
ATOM    927  N   ILE A  63     -31.179 -11.370  25.742  1.00  9.290          N  
ATOM    928  CA  ILE A  63     -31.657 -11.168  27.118  1.00 10.020          C  
ATOM    929  C   ILE A  63     -33.106 -11.580  27.206  1.00 11.140          C  
ATOM    930  O   ILE A  63     -33.942 -11.097  26.443  1.00 11.310          O  
ATOM    931  CB  ILE A  63     -31.526  -9.700  27.602  1.00 13.740          C  
ATOM    932  CG1 ILE A  63     -30.047  -9.284  27.602  1.00 13.740          C  
ATOM    933  CG2 ILE A  63     -32.166  -9.539  29.032  1.00 13.740          C  
ATOM    934  CD1 ILE A  63     -29.804  -7.800  27.831  1.00 13.740          C  
ATOM    935  H   ILE A  63     -31.442 -10.705  25.024  1.00 11.150          H  
ATOM    936  HA  ILE A  63     -31.085 -11.807  27.793  1.00 12.020          H  
ATOM    937  HB  ILE A  63     -32.050  -9.046  26.908  1.00 16.480          H  
ATOM    938 1HG1 ILE A  63     -29.540  -9.845  28.380  1.00 16.480          H  
ATOM    939 2HG1 ILE A  63     -29.613  -9.555  26.646  1.00 16.480          H  
ATOM    940 1HG2 ILE A  63     -32.094  -8.518  29.367  1.00 16.480          H  
ATOM    941 2HG2 ILE A  63     -33.221  -9.814  29.012  1.00 16.480          H  
ATOM    942 3HG2 ILE A  63     -31.645 -10.190  29.741  1.00 16.480          H  
ATOM    943 1HD1 ILE A  63     -28.749  -7.603  27.815  1.00 16.480          H  
ATOM    944 2HD1 ILE A  63     -30.289  -7.224  27.042  1.00 16.480          H  
ATOM    945 3HD1 ILE A  63     -30.192  -7.493  28.781  1.00 16.480          H  
ATOM    946  N   ARG A  64     -33.403 -12.479  28.130  1.00 11.980          N  
ATOM    947  CA  ARG A  64     -34.750 -13.003  28.264  1.00 13.080          C  
ATOM    948  C   ARG A  64     -35.598 -12.238  29.273  1.00 13.820          C  
ATOM    949  O   ARG A  64     -35.087 -11.522  30.136  1.00 13.660          O  
ATOM    950  CB  ARG A  64     -34.689 -14.463  28.639  1.00 17.870          C  
ATOM    951  CG  ARG A  64     -34.349 -15.406  27.500  1.00 17.870          C  
ATOM    952  CD  ARG A  64     -32.886 -15.475  27.201  1.00 17.870          C  
ATOM    953  NE  ARG A  64     -32.642 -16.419  26.173  1.00 17.870          N  
ATOM    954  CZ  ARG A  64     -32.459 -17.728  26.346  1.00 17.870          C  
ATOM    955  NH1 ARG A  64     -32.473 -18.295  27.555  1.00 17.870          N  
ATOM    956  NH2 ARG A  64     -32.272 -18.434  25.254  1.00 17.870          N  
ATOM    957  H   ARG A  64     -32.656 -12.843  28.739  1.00 14.380          H  
ATOM    958  HA  ARG A  64     -35.242 -12.928  27.293  1.00 15.700          H  
ATOM    959 1HB  ARG A  64     -33.940 -14.598  29.414  1.00 21.450          H  
ATOM    960 2HB  ARG A  64     -35.645 -14.779  29.057  1.00 21.450          H  
ATOM    961 1HG  ARG A  64     -34.697 -16.407  27.752  1.00 21.450          H  
ATOM    962 2HG  ARG A  64     -34.851 -15.068  26.595  1.00 21.450          H  
ATOM    963 1HD  ARG A  64     -32.515 -14.527  26.842  1.00 21.450          H  
ATOM    964 2HD  ARG A  64     -32.327 -15.763  28.085  1.00 21.450          H  
ATOM    965  HE  ARG A  64     -32.622 -16.078  25.195  1.00 21.450          H  
ATOM    966 1HH1 ARG A  64     -32.637 -17.733  28.406  1.00 21.450          H  
ATOM    967 2HH1 ARG A  64     -32.330 -19.291  27.647  1.00 21.450          H  
ATOM    968 1HH2 ARG A  64     -32.297 -17.924  24.350  1.00 21.450          H  
ATOM    969 2HH2 ARG A  64     -32.133 -19.431  25.295  1.00 21.450          H  
ATOM    970  N   GLU A  65     -36.914 -12.423  29.189  1.00 14.720          N  
ATOM    971  CA  GLU A  65     -37.868 -11.772  30.086  1.00 15.520          C  
ATOM    972  C   GLU A  65     -37.634 -12.110  31.557  1.00 16.100          C  
ATOM    973  O   GLU A  65     -37.877 -11.287  32.439  1.00 16.450          O  
ATOM    974  CB  GLU A  65     -39.291 -12.166  29.687  1.00 21.410          C  
ATOM    975  CG  GLU A  65     -39.706 -11.679  28.295  1.00 21.410          C  
ATOM    976  CD  GLU A  65     -39.227 -12.587  27.183  1.00 21.410          C  
ATOM    977  OE1 GLU A  65     -38.578 -13.575  27.482  1.00 21.410          O  
ATOM    978  OE2 GLU A  65     -39.487 -12.293  26.047  1.00 21.410          O  
ATOM    979  H   GLU A  65     -37.287 -13.026  28.449  1.00 17.660          H  
ATOM    980  HA  GLU A  65     -37.759 -10.694  29.967  1.00 18.620          H  
ATOM    981 1HB  GLU A  65     -39.392 -13.251  29.717  1.00 25.690          H  
ATOM    982 2HB  GLU A  65     -39.995 -11.753  30.408  1.00 25.690          H  
ATOM    983 1HG  GLU A  65     -40.792 -11.613  28.254  1.00 25.690          H  
ATOM    984 2HG  GLU A  65     -39.301 -10.680  28.140  1.00 25.690          H  
ATOM    985  N   ASP A  66     -37.141 -13.316  31.822  1.00 16.250          N  
ATOM    986  CA  ASP A  66     -36.859 -13.784  33.166  1.00 16.900          C  
ATOM    987  C   ASP A  66     -35.444 -13.431  33.638  1.00 16.250          C  
ATOM    988  O   ASP A  66     -35.014 -13.865  34.711  1.00 16.770          O  
ATOM    989  CB  ASP A  66     -37.106 -15.289  33.221  1.00 23.400          C  
ATOM    990  CG  ASP A  66     -36.200 -16.064  32.272  1.00 23.400          C  
ATOM    991  OD1 ASP A  66     -35.308 -15.458  31.670  1.00 23.400          O  
ATOM    992  OD2 ASP A  66     -36.403 -17.240  32.122  1.00 23.400          O  
ATOM    993  H   ASP A  66     -36.979 -13.969  31.063  1.00 19.500          H  
ATOM    994  HA  ASP A  66     -37.563 -13.302  33.844  1.00 20.280          H  
ATOM    995 1HB  ASP A  66     -36.934 -15.646  34.238  1.00 28.080          H  
ATOM    996 2HB  ASP A  66     -38.148 -15.497  32.970  1.00 28.080          H  
ATOM    997  N   GLY A  67     -34.719 -12.638  32.846  1.00 15.160          N  
ATOM    998  CA  GLY A  67     -33.374 -12.202  33.170  1.00 14.500          C  
ATOM    999  C   GLY A  67     -32.286 -13.203  32.801  1.00 13.920          C  
ATOM   1000  O   GLY A  67     -31.106 -12.934  33.037  1.00 13.330          O  
ATOM   1001  H   GLY A  67     -35.110 -12.304  31.964  1.00 18.190          H  
ATOM   1002 1HA  GLY A  67     -33.184 -11.269  32.641  1.00 17.400          H  
ATOM   1003 2HA  GLY A  67     -33.316 -11.978  34.232  1.00 17.400          H  
ATOM   1004  N   THR A  68     -32.647 -14.343  32.209  1.00 14.110          N  
ATOM   1005  CA  THR A  68     -31.619 -15.317  31.860  1.00 13.590          C  
ATOM   1006  C   THR A  68     -30.880 -14.916  30.590  1.00 12.370          C  
ATOM   1007  O   THR A  68     -31.311 -14.037  29.825  1.00 12.040          O  
ATOM   1008  CB  THR A  68     -32.179 -16.748  31.705  1.00 19.230          C  
ATOM   1009  OG1 THR A  68     -33.134 -16.798  30.630  1.00 19.230          O  
ATOM   1010  CG2 THR A  68     -32.811 -17.237  33.002  1.00 19.230          C  
ATOM   1011  H   THR A  68     -33.644 -14.550  32.050  1.00 16.930          H  
ATOM   1012  HA  THR A  68     -30.890 -15.344  32.670  1.00 16.310          H  
ATOM   1013  HB  THR A  68     -31.359 -17.416  31.454  1.00 23.080          H  
ATOM   1014  HG1 THR A  68     -33.969 -16.339  30.916  1.00 23.080          H  
ATOM   1015 1HG2 THR A  68     -33.183 -18.253  32.867  1.00 23.080          H  
ATOM   1016 2HG2 THR A  68     -32.067 -17.224  33.794  1.00 23.080          H  
ATOM   1017 3HG2 THR A  68     -33.633 -16.588  33.278  1.00 23.080          H  
ATOM   1018  N   VAL A  69     -29.758 -15.596  30.348  1.00 11.800          N  
ATOM   1019  CA  VAL A  69     -28.932 -15.300  29.188  1.00 10.650          C  
ATOM   1020  C   VAL A  69     -28.740 -16.455  28.225  1.00 10.470          C  
ATOM   1021  O   VAL A  69     -28.387 -17.570  28.612  1.00 10.830          O  
ATOM   1022  CB  VAL A  69     -27.545 -14.775  29.657  1.00 15.370          C  
ATOM   1023  CG1 VAL A  69     -26.862 -15.762  30.624  1.00 15.370          C  
ATOM   1024  CG2 VAL A  69     -26.624 -14.540  28.462  1.00 15.370          C  
ATOM   1025  H   VAL A  69     -29.483 -16.324  30.991  1.00 14.160          H  
ATOM   1026  HA  VAL A  69     -29.414 -14.492  28.634  1.00 12.780          H  
ATOM   1027  HB  VAL A  69     -27.697 -13.841  30.171  1.00 18.440          H  
ATOM   1028 1HG1 VAL A  69     -25.904 -15.349  30.941  1.00 18.440          H  
ATOM   1029 2HG1 VAL A  69     -27.485 -15.924  31.497  1.00 18.440          H  
ATOM   1030 3HG1 VAL A  69     -26.684 -16.714  30.130  1.00 18.440          H  
ATOM   1031 1HG2 VAL A  69     -25.675 -14.147  28.817  1.00 18.440          H  
ATOM   1032 2HG2 VAL A  69     -26.435 -15.470  27.924  1.00 18.440          H  
ATOM   1033 3HG2 VAL A  69     -27.088 -13.826  27.791  1.00 18.440          H  
ATOM   1034  N   GLY A  70     -28.936 -16.137  26.955  1.00 10.010          N  
ATOM   1035  CA  GLY A  70     -28.727 -17.053  25.851  1.00  9.830          C  
ATOM   1036  C   GLY A  70     -28.190 -16.236  24.694  1.00  8.720          C  
ATOM   1037  O   GLY A  70     -27.508 -15.222  24.910  1.00  7.920          O  
ATOM   1038  H   GLY A  70     -29.258 -15.182  26.754  1.00 12.010          H  
ATOM   1039 1HA  GLY A  70     -28.016 -17.828  26.133  1.00 11.800          H  
ATOM   1040 2HA  GLY A  70     -29.658 -17.533  25.574  1.00 11.800          H  
ATOM   1041  N   GLY A  71     -28.503 -16.645  23.471  1.00  8.730          N  
ATOM   1042  CA  GLY A  71     -28.008 -15.915  22.328  1.00  7.820          C  
ATOM   1043  C   GLY A  71     -28.442 -16.483  20.994  1.00  7.420          C  
ATOM   1044  O   GLY A  71     -28.907 -17.622  20.888  1.00  7.420          O  
ATOM   1045  H   GLY A  71     -29.073 -17.464  23.326  1.00 10.480          H  
ATOM   1046 1HA  GLY A  71     -28.336 -14.888  22.391  1.00  9.380          H  
ATOM   1047 2HA  GLY A  71     -26.922 -15.883  22.370  1.00  9.380          H  
ATOM   1048  N   ALA A  72     -28.272 -15.643  19.983  1.00  7.150          N  
ATOM   1049  CA  ALA A  72     -28.596 -15.935  18.596  1.00  6.880          C  
ATOM   1050  C   ALA A  72     -27.478 -16.740  17.994  1.00  6.210          C  
ATOM   1051  O   ALA A  72     -26.320 -16.466  18.277  1.00  6.150          O  
ATOM   1052  CB  ALA A  72     -28.808 -14.646  17.815  1.00  9.740          C  
ATOM   1053  H   ALA A  72     -27.864 -14.742  20.236  1.00  8.580          H  
ATOM   1054  HA  ALA A  72     -29.507 -16.532  18.569  1.00  8.260          H  
ATOM   1055 1HB  ALA A  72     -29.052 -14.873  16.780  1.00 11.690          H  
ATOM   1056 2HB  ALA A  72     -29.624 -14.079  18.266  1.00 11.690          H  
ATOM   1057 3HB  ALA A  72     -27.897 -14.045  17.842  1.00 11.690          H  
ATOM   1058  N   ALA A  73     -27.797 -17.633  17.060  1.00  5.880          N  
ATOM   1059  CA  ALA A  73     -26.786 -18.465  16.390  1.00  5.360          C  
ATOM   1060  C   ALA A  73     -26.028 -17.736  15.281  1.00  5.370          C  
ATOM   1061  O   ALA A  73     -25.131 -18.302  14.664  1.00  5.040          O  
ATOM   1062  CB  ALA A  73     -27.457 -19.685  15.801  1.00  7.710          C  
ATOM   1063  H   ALA A  73     -28.775 -17.789  16.849  1.00  7.060          H  
ATOM   1064  HA  ALA A  73     -26.058 -18.779  17.139  1.00  6.430          H  
ATOM   1065 1HB  ALA A  73     -26.703 -20.316  15.337  1.00  9.250          H  
ATOM   1066 2HB  ALA A  73     -27.962 -20.242  16.588  1.00  9.250          H  
ATOM   1067 3HB  ALA A  73     -28.179 -19.378  15.049  1.00  9.250          H  
ATOM   1068  N   ASP A  74     -26.427 -16.509  15.005  1.00  5.930          N  
ATOM   1069  CA  ASP A  74     -25.825 -15.681  13.972  1.00  6.160          C  
ATOM   1070  C   ASP A  74     -26.039 -14.228  14.361  1.00  5.810          C  
ATOM   1071  O   ASP A  74     -26.602 -13.951  15.420  1.00  6.000          O  
ATOM   1072  CB  ASP A  74     -26.432 -16.008  12.595  1.00  8.530          C  
ATOM   1073  CG  ASP A  74     -25.507 -15.676  11.390  1.00  8.530          C  
ATOM   1074  OD1 ASP A  74     -24.681 -14.790  11.531  1.00  8.530          O  
ATOM   1075  OD2 ASP A  74     -25.643 -16.296  10.361  1.00  8.530          O  
ATOM   1076  H   ASP A  74     -27.169 -16.124  15.568  1.00  7.120          H  
ATOM   1077  HA  ASP A  74     -24.752 -15.875  13.940  1.00  7.390          H  
ATOM   1078 1HB  ASP A  74     -26.681 -17.069  12.555  1.00 10.240          H  
ATOM   1079 2HB  ASP A  74     -27.361 -15.448  12.476  1.00 10.240          H  
ATOM   1080  N   GLN A  75     -25.560 -13.308  13.547  1.00  5.580          N  
ATOM   1081  CA  GLN A  75     -25.706 -11.896  13.850  1.00  5.390          C  
ATOM   1082  C   GLN A  75     -27.010 -11.341  13.290  1.00  5.790          C  
ATOM   1083  O   GLN A  75     -27.337 -11.541  12.119  1.00  5.730          O  
ATOM   1084  CB  GLN A  75     -24.511 -11.127  13.292  1.00  7.620          C  
ATOM   1085  CG  GLN A  75     -23.200 -11.542  13.928  1.00  7.620          C  
ATOM   1086  CD  GLN A  75     -22.010 -10.750  13.451  1.00  7.620          C  
ATOM   1087  OE1 GLN A  75     -22.171  -9.622  12.985  1.00  7.620          O  
ATOM   1088  NE2 GLN A  75     -20.816 -11.305  13.588  1.00  7.620          N  
ATOM   1089  H   GLN A  75     -25.085 -13.617  12.698  1.00  6.700          H  
ATOM   1090  HA  GLN A  75     -25.725 -11.775  14.934  1.00  6.470          H  
ATOM   1091 1HB  GLN A  75     -24.439 -11.300  12.217  1.00  9.150          H  
ATOM   1092 2HB  GLN A  75     -24.657 -10.061  13.448  1.00  9.150          H  
ATOM   1093 1HG  GLN A  75     -23.293 -11.420  14.993  1.00  9.150          H  
ATOM   1094 2HG  GLN A  75     -23.021 -12.589  13.693  1.00  9.150          H  
ATOM   1095 1HE2 GLN A  75     -19.950 -10.816  13.298  1.00  9.150          H  
ATOM   1096 2HE2 GLN A  75     -20.737 -12.220  13.992  1.00  9.150          H  
ATOM   1097  N   SER A  76     -27.728 -10.593  14.116  1.00  6.350          N  
ATOM   1098  CA  SER A  76     -28.981  -9.981  13.711  1.00  7.030          C  
ATOM   1099  C   SER A  76     -29.238  -8.799  14.661  1.00  7.440          C  
ATOM   1100  O   SER A  76     -28.618  -8.753  15.729  1.00  7.050          O  
ATOM   1101  CB  SER A  76     -30.086 -11.023  13.808  1.00  9.570          C  
ATOM   1102  OG  SER A  76     -30.372 -11.313  15.143  1.00  9.570          O  
ATOM   1103  H   SER A  76     -27.413 -10.479  15.069  1.00  7.620          H  
ATOM   1104  HA  SER A  76     -28.872  -9.642  12.684  1.00  8.440          H  
ATOM   1105 1HB  SER A  76     -30.980 -10.714  13.296  1.00 11.480          H  
ATOM   1106 2HB  SER A  76     -29.746 -11.933  13.315  1.00 11.480          H  
ATOM   1107  HG  SER A  76     -30.906 -12.115  15.129  1.00 11.480          H  
ATOM   1108  N   PRO A  77     -30.183  -7.871  14.363  1.00  8.310          N  
ATOM   1109  CA  PRO A  77     -30.550  -6.718  15.188  1.00  8.850          C  
ATOM   1110  C   PRO A  77     -31.007  -7.094  16.600  1.00  8.590          C  
ATOM   1111  O   PRO A  77     -30.954  -6.272  17.515  1.00  8.810          O  
ATOM   1112  CB  PRO A  77     -31.704  -6.091  14.395  1.00 13.270          C  
ATOM   1113  CG  PRO A  77     -31.473  -6.522  12.966  1.00 13.270          C  
ATOM   1114  CD  PRO A  77     -30.915  -7.920  13.067  1.00 13.270          C  
ATOM   1115  HA  PRO A  77     -29.698  -6.029  15.228  1.00 10.620          H  
ATOM   1116 1HB  PRO A  77     -32.669  -6.439  14.795  1.00 15.930          H  
ATOM   1117 2HB  PRO A  77     -31.685  -4.996  14.515  1.00 15.930          H  
ATOM   1118 1HG  PRO A  77     -32.422  -6.485  12.405  1.00 15.930          H  
ATOM   1119 2HG  PRO A  77     -30.786  -5.822  12.464  1.00 15.930          H  
ATOM   1120 1HD  PRO A  77     -31.745  -8.633  13.105  1.00 15.930          H  
ATOM   1121 2HD  PRO A  77     -30.255  -8.080  12.211  1.00 15.930          H  
ATOM   1122  N   GLU A  78     -31.420  -8.343  16.791  1.00  8.240          N  
ATOM   1123  CA  GLU A  78     -31.893  -8.841  18.078  1.00  8.190          C  
ATOM   1124  C   GLU A  78     -30.822  -8.746  19.164  1.00  7.070          C  
ATOM   1125  O   GLU A  78     -31.136  -8.725  20.357  1.00  6.960          O  
ATOM   1126  CB  GLU A  78     -32.379 -10.284  17.935  1.00 11.490          C  
ATOM   1127  CG  GLU A  78     -33.652 -10.430  17.095  1.00 11.490          C  
ATOM   1128  CD  GLU A  78     -34.859  -9.778  17.733  1.00 11.490          C  
ATOM   1129  OE1 GLU A  78     -35.151 -10.078  18.861  1.00 11.490          O  
ATOM   1130  OE2 GLU A  78     -35.463  -8.935  17.102  1.00 11.490          O  
ATOM   1131  H   GLU A  78     -31.423  -8.988  16.015  1.00  9.890          H  
ATOM   1132  HA  GLU A  78     -32.734  -8.230  18.386  1.00  9.830          H  
ATOM   1133 1HB  GLU A  78     -31.596 -10.883  17.472  1.00 13.780          H  
ATOM   1134 2HB  GLU A  78     -32.572 -10.705  18.922  1.00 13.780          H  
ATOM   1135 1HG  GLU A  78     -33.483  -9.978  16.118  1.00 13.780          H  
ATOM   1136 2HG  GLU A  78     -33.852 -11.490  16.945  1.00 13.780          H  
ATOM   1137  N   SER A  79     -29.557  -8.730  18.743  1.00  6.430          N  
ATOM   1138  CA  SER A  79     -28.417  -8.666  19.643  1.00  5.450          C  
ATOM   1139  C   SER A  79     -27.666  -7.352  19.463  1.00  5.130          C  
ATOM   1140  O   SER A  79     -26.472  -7.267  19.761  1.00  4.910          O  
ATOM   1141  CB  SER A  79     -27.468  -9.821  19.375  1.00  8.020          C  
ATOM   1142  OG  SER A  79     -28.085 -11.045  19.612  1.00  8.020          O  
ATOM   1143  H   SER A  79     -29.368  -8.751  17.737  1.00  7.720          H  
ATOM   1144  HA  SER A  79     -28.771  -8.729  20.673  1.00  6.540          H  
ATOM   1145 1HB  SER A  79     -27.130  -9.775  18.339  1.00  9.630          H  
ATOM   1146 2HB  SER A  79     -26.593  -9.729  20.020  1.00  9.630          H  
ATOM   1147  HG  SER A  79     -28.213 -11.071  20.585  1.00  9.630          H  
ATOM   1148  N   LEU A  80     -28.326  -6.330  18.918  1.00  5.240          N  
ATOM   1149  CA  LEU A  80     -27.615  -5.090  18.676  1.00  5.180          C  
ATOM   1150  C   LEU A  80     -27.200  -4.351  19.940  1.00  4.720          C  
ATOM   1151  O   LEU A  80     -28.019  -3.831  20.721  1.00  4.700          O  
ATOM   1152  CB  LEU A  80     -28.461  -4.169  17.796  1.00  7.280          C  
ATOM   1153  CG  LEU A  80     -27.848  -2.806  17.393  1.00  7.280          C  
ATOM   1154  CD1 LEU A  80     -26.609  -3.000  16.527  1.00  7.280          C  
ATOM   1155  CD2 LEU A  80     -28.913  -2.027  16.638  1.00  7.280          C  
ATOM   1156  H   LEU A  80     -29.313  -6.415  18.659  1.00  6.290          H  
ATOM   1157  HA  LEU A  80     -26.711  -5.348  18.130  1.00  6.220          H  
ATOM   1158 1HB  LEU A  80     -28.693  -4.702  16.886  1.00  8.730          H  
ATOM   1159 2HB  LEU A  80     -29.402  -3.972  18.315  1.00  8.730          H  
ATOM   1160  HG  LEU A  80     -27.546  -2.260  18.272  1.00  8.730          H  
ATOM   1161 1HD1 LEU A  80     -26.211  -2.023  16.252  1.00  8.730          H  
ATOM   1162 2HD1 LEU A  80     -25.843  -3.547  17.069  1.00  8.730          H  
ATOM   1163 3HD1 LEU A  80     -26.877  -3.549  15.625  1.00  8.730          H  
ATOM   1164 1HD2 LEU A  80     -28.516  -1.054  16.345  1.00  8.730          H  
ATOM   1165 2HD2 LEU A  80     -29.206  -2.580  15.746  1.00  8.730          H  
ATOM   1166 3HD2 LEU A  80     -29.782  -1.891  17.277  1.00  8.730          H  
ATOM   1167  N   LEU A  81     -25.881  -4.267  20.075  1.00  4.460          N  
ATOM   1168  CA  LEU A  81     -25.188  -3.649  21.184  1.00  4.070          C  
ATOM   1169  C   LEU A  81     -24.158  -2.643  20.661  1.00  4.010          C  
ATOM   1170  O   LEU A  81     -23.353  -2.967  19.784  1.00  4.080          O  
ATOM   1171  CB  LEU A  81     -24.499  -4.747  22.008  1.00  5.850          C  
ATOM   1172  CG  LEU A  81     -25.393  -5.802  22.739  1.00  5.850          C  
ATOM   1173  CD1 LEU A  81     -24.510  -6.864  23.311  1.00  5.850          C  
ATOM   1174  CD2 LEU A  81     -26.194  -5.148  23.797  1.00  5.850          C  
ATOM   1175  H   LEU A  81     -25.320  -4.719  19.364  1.00  5.350          H  
ATOM   1176  HA  LEU A  81     -25.904  -3.107  21.791  1.00  4.880          H  
ATOM   1177 1HB  LEU A  81     -23.911  -5.321  21.319  1.00  7.020          H  
ATOM   1178 2HB  LEU A  81     -23.841  -4.294  22.720  1.00  7.020          H  
ATOM   1179  HG  LEU A  81     -26.068  -6.280  22.034  1.00  7.020          H  
ATOM   1180 1HD1 LEU A  81     -25.105  -7.592  23.805  1.00  7.020          H  
ATOM   1181 2HD1 LEU A  81     -23.984  -7.348  22.510  1.00  7.020          H  
ATOM   1182 3HD1 LEU A  81     -23.809  -6.434  24.012  1.00  7.020          H  
ATOM   1183 1HD2 LEU A  81     -26.810  -5.883  24.304  1.00  7.020          H  
ATOM   1184 2HD2 LEU A  81     -25.557  -4.654  24.509  1.00  7.020          H  
ATOM   1185 3HD2 LEU A  81     -26.817  -4.438  23.316  1.00  7.020          H  
ATOM   1186  N   GLN A  82     -24.183  -1.430  21.198  1.00  3.980          N  
ATOM   1187  CA  GLN A  82     -23.257  -0.377  20.780  1.00  3.970          C  
ATOM   1188  C   GLN A  82     -22.062  -0.205  21.715  1.00  3.640          C  
ATOM   1189  O   GLN A  82     -22.210  -0.052  22.932  1.00  3.550          O  
ATOM   1190  CB  GLN A  82     -24.002   0.947  20.622  1.00  5.560          C  
ATOM   1191  CG  GLN A  82     -23.164   2.112  20.151  1.00  5.560          C  
ATOM   1192  CD  GLN A  82     -23.986   3.365  20.016  1.00  5.560          C  
ATOM   1193  OE1 GLN A  82     -24.297   4.032  21.012  1.00  5.560          O  
ATOM   1194  NE2 GLN A  82     -24.353   3.704  18.788  1.00  5.560          N  
ATOM   1195  H   GLN A  82     -24.888  -1.254  21.917  1.00  4.780          H  
ATOM   1196  HA  GLN A  82     -22.865  -0.648  19.801  1.00  4.760          H  
ATOM   1197 1HB  GLN A  82     -24.777   0.819  19.883  1.00  6.670          H  
ATOM   1198 2HB  GLN A  82     -24.478   1.211  21.534  1.00  6.670          H  
ATOM   1199 1HG  GLN A  82     -22.373   2.311  20.878  1.00  6.670          H  
ATOM   1200 2HG  GLN A  82     -22.732   1.875  19.180  1.00  6.670          H  
ATOM   1201 1HE2 GLN A  82     -24.903   4.529  18.639  1.00  6.670          H  
ATOM   1202 2HE2 GLN A  82     -24.085   3.143  18.005  1.00  6.670          H  
ATOM   1203  N   LEU A  83     -20.871  -0.167  21.112  1.00  3.590          N  
ATOM   1204  CA  LEU A  83     -19.603  -0.014  21.828  1.00  3.400          C  
ATOM   1205  C   LEU A  83     -19.115   1.438  21.982  1.00  3.670          C  
ATOM   1206  O   LEU A  83     -18.638   2.044  21.020  1.00  4.020          O  
ATOM   1207  CB  LEU A  83     -18.513  -0.800  21.044  1.00  4.840          C  
ATOM   1208  CG  LEU A  83     -18.649  -2.376  20.923  1.00  4.840          C  
ATOM   1209  CD1 LEU A  83     -17.576  -2.907  20.002  1.00  4.840          C  
ATOM   1210  CD2 LEU A  83     -18.459  -3.051  22.283  1.00  4.840          C  
ATOM   1211  H   LEU A  83     -20.844  -0.287  20.108  1.00  4.310          H  
ATOM   1212  HA  LEU A  83     -19.731  -0.428  22.827  1.00  4.080          H  
ATOM   1213 1HB  LEU A  83     -18.544  -0.430  20.021  1.00  5.800          H  
ATOM   1214 2HB  LEU A  83     -17.544  -0.551  21.418  1.00  5.800          H  
ATOM   1215  HG  LEU A  83     -19.629  -2.621  20.515  1.00  5.800          H  
ATOM   1216 1HD1 LEU A  83     -17.675  -3.992  19.915  1.00  5.800          H  
ATOM   1217 2HD1 LEU A  83     -17.682  -2.455  19.018  1.00  5.800          H  
ATOM   1218 3HD1 LEU A  83     -16.589  -2.669  20.407  1.00  5.800          H  
ATOM   1219 1HD2 LEU A  83     -18.535  -4.121  22.192  1.00  5.800          H  
ATOM   1220 2HD2 LEU A  83     -17.482  -2.828  22.675  1.00  5.800          H  
ATOM   1221 3HD2 LEU A  83     -19.202  -2.703  22.947  1.00  5.800          H  
ATOM   1222  N   LYS A  84     -19.206   1.982  23.205  1.00  3.660          N  
ATOM   1223  CA  LYS A  84     -18.801   3.352  23.529  1.00  4.150          C  
ATOM   1224  C   LYS A  84     -17.453   3.335  24.265  1.00  4.040          C  
ATOM   1225  O   LYS A  84     -17.398   3.172  25.487  1.00  3.790          O  
ATOM   1226  CB  LYS A  84     -19.865   4.021  24.402  1.00  5.610          C  
ATOM   1227  CG  LYS A  84     -21.225   4.207  23.726  1.00  5.610          C  
ATOM   1228  CD  LYS A  84     -22.239   4.862  24.683  1.00  5.610          C  
ATOM   1229  CE  LYS A  84     -23.605   5.028  24.023  1.00  5.610          C  
ATOM   1230  NZ  LYS A  84     -23.600   6.097  22.971  1.00  5.610          N  
ATOM   1231  H   LYS A  84     -19.616   1.440  23.973  1.00  4.390          H  
ATOM   1232  HA  LYS A  84     -18.679   3.915  22.605  1.00  4.980          H  
ATOM   1233 1HB  LYS A  84     -20.024   3.422  25.294  1.00  6.740          H  
ATOM   1234 2HB  LYS A  84     -19.507   4.998  24.726  1.00  6.740          H  
ATOM   1235 1HG  LYS A  84     -21.103   4.811  22.832  1.00  6.740          H  
ATOM   1236 2HG  LYS A  84     -21.607   3.225  23.427  1.00  6.740          H  
ATOM   1237 1HD  LYS A  84     -22.351   4.234  25.571  1.00  6.740          H  
ATOM   1238 2HD  LYS A  84     -21.871   5.839  24.996  1.00  6.740          H  
ATOM   1239 1HE  LYS A  84     -23.879   4.080  23.565  1.00  6.740          H  
ATOM   1240 2HE  LYS A  84     -24.348   5.280  24.777  1.00  6.740          H  
ATOM   1241 1HZ  LYS A  84     -24.521   6.158  22.549  1.00  6.740          H  
ATOM   1242 2HZ  LYS A  84     -23.363   6.983  23.392  1.00  6.740          H  
ATOM   1243 3HZ  LYS A  84     -22.919   5.882  22.256  1.00  6.740          H  
ATOM   1244  N   ALA A  85     -16.340   3.412  23.542  1.00  4.320          N  
ATOM   1245  CA  ALA A  85     -15.054   3.235  24.225  1.00  4.250          C  
ATOM   1246  C   ALA A  85     -14.822   4.286  25.303  1.00  4.520          C  
ATOM   1247  O   ALA A  85     -15.117   5.465  25.102  1.00  5.090          O  
ATOM   1248  CB  ALA A  85     -13.916   3.262  23.226  1.00  5.980          C  
ATOM   1249  H   ALA A  85     -16.384   3.570  22.542  1.00  5.180          H  
ATOM   1250  HA  ALA A  85     -15.063   2.279  24.716  1.00  5.100          H  
ATOM   1251 1HB  ALA A  85     -12.973   3.095  23.754  1.00  7.170          H  
ATOM   1252 2HB  ALA A  85     -14.065   2.476  22.487  1.00  7.170          H  
ATOM   1253 3HB  ALA A  85     -13.888   4.230  22.731  1.00  7.170          H  
ATOM   1254  N   LEU A  86     -14.253   3.848  26.433  1.00  4.200          N  
ATOM   1255  CA  LEU A  86     -13.900   4.726  27.548  1.00  4.520          C  
ATOM   1256  C   LEU A  86     -12.380   4.850  27.666  1.00  4.740          C  
ATOM   1257  O   LEU A  86     -11.836   5.945  27.827  1.00  5.270          O  
ATOM   1258  CB  LEU A  86     -14.484   4.155  28.856  1.00  6.200          C  
ATOM   1259  CG  LEU A  86     -14.239   4.934  30.180  1.00  6.200          C  
ATOM   1260  CD1 LEU A  86     -14.904   6.309  30.130  1.00  6.200          C  
ATOM   1261  CD2 LEU A  86     -14.776   4.086  31.338  1.00  6.200          C  
ATOM   1262  H   LEU A  86     -14.063   2.851  26.535  1.00  5.040          H  
ATOM   1263  HA  LEU A  86     -14.319   5.709  27.353  1.00  5.420          H  
ATOM   1264 1HB  LEU A  86     -15.561   4.082  28.725  1.00  7.440          H  
ATOM   1265 2HB  LEU A  86     -14.092   3.146  28.989  1.00  7.440          H  
ATOM   1266  HG  LEU A  86     -13.183   5.100  30.318  1.00  7.440          H  
ATOM   1267 1HD1 LEU A  86     -14.719   6.834  31.067  1.00  7.440          H  
ATOM   1268 2HD1 LEU A  86     -14.495   6.894  29.310  1.00  7.440          H  
ATOM   1269 3HD1 LEU A  86     -15.976   6.192  29.990  1.00  7.440          H  
ATOM   1270 1HD2 LEU A  86     -14.602   4.604  32.282  1.00  7.440          H  
ATOM   1271 2HD2 LEU A  86     -15.843   3.924  31.208  1.00  7.440          H  
ATOM   1272 3HD2 LEU A  86     -14.262   3.124  31.351  1.00  7.440          H  
ATOM   1273  N   LYS A  87     -11.706   3.701  27.613  1.00  4.420          N  
ATOM   1274  CA  LYS A  87     -10.253   3.609  27.727  1.00  4.660          C  
ATOM   1275  C   LYS A  87      -9.830   2.623  26.651  1.00  4.480          C  
ATOM   1276  O   LYS A  87     -10.682   1.886  26.151  1.00  4.060          O  
ATOM   1277  CB  LYS A  87      -9.815   3.078  29.098  1.00  6.430          C  
ATOM   1278  CG  LYS A  87     -10.266   3.896  30.273  1.00  6.430          C  
ATOM   1279  CD  LYS A  87      -9.755   3.315  31.578  1.00  6.430          C  
ATOM   1280  CE  LYS A  87     -10.244   4.123  32.772  1.00  6.430          C  
ATOM   1281  NZ  LYS A  87      -9.762   3.552  34.066  1.00  6.430          N  
ATOM   1282  H   LYS A  87     -12.247   2.847  27.467  1.00  5.300          H  
ATOM   1283  HA  LYS A  87      -9.818   4.587  27.544  1.00  5.590          H  
ATOM   1284 1HB  LYS A  87     -10.126   2.072  29.223  1.00  7.710          H  
ATOM   1285 2HB  LYS A  87      -8.733   3.059  29.142  1.00  7.710          H  
ATOM   1286 1HG  LYS A  87      -9.943   4.931  30.157  1.00  7.710          H  
ATOM   1287 2HG  LYS A  87     -11.339   3.868  30.301  1.00  7.710          H  
ATOM   1288 1HD  LYS A  87     -10.108   2.288  31.679  1.00  7.710          H  
ATOM   1289 2HD  LYS A  87      -8.665   3.308  31.574  1.00  7.710          H  
ATOM   1290 1HE  LYS A  87      -9.883   5.146  32.681  1.00  7.710          H  
ATOM   1291 2HE  LYS A  87     -11.336   4.132  32.772  1.00  7.710          H  
ATOM   1292 1HZ  LYS A  87     -10.106   4.114  34.832  1.00  7.710          H  
ATOM   1293 2HZ  LYS A  87     -10.101   2.602  34.169  1.00  7.710          H  
ATOM   1294 3HZ  LYS A  87      -8.751   3.549  34.080  1.00  7.710          H  
ATOM   1295  N   PRO A  88      -8.587   2.605  26.173  1.00  4.870          N  
ATOM   1296  CA  PRO A  88      -8.151   1.552  25.296  1.00  4.970          C  
ATOM   1297  C   PRO A  88      -8.438   0.248  26.028  1.00  4.670          C  
ATOM   1298  O   PRO A  88      -8.071   0.113  27.195  1.00  5.380          O  
ATOM   1299  CB  PRO A  88      -6.655   1.847  25.151  1.00  7.460          C  
ATOM   1300  CG  PRO A  88      -6.554   3.356  25.376  1.00  7.460          C  
ATOM   1301  CD  PRO A  88      -7.594   3.651  26.457  1.00  7.460          C  
ATOM   1302  HA  PRO A  88      -8.689   1.611  24.336  1.00  5.960          H  
ATOM   1303 1HB  PRO A  88      -6.090   1.274  25.890  1.00  8.950          H  
ATOM   1304 2HB  PRO A  88      -6.301   1.532  24.160  1.00  8.950          H  
ATOM   1305 1HG  PRO A  88      -5.529   3.623  25.685  1.00  8.950          H  
ATOM   1306 2HG  PRO A  88      -6.751   3.895  24.435  1.00  8.950          H  
ATOM   1307 1HD  PRO A  88      -7.161   3.523  27.459  1.00  8.950          H  
ATOM   1308 2HD  PRO A  88      -8.004   4.656  26.298  1.00  8.950          H  
ATOM   1309  N   GLY A  89      -9.064  -0.711  25.360  1.00  3.820          N  
ATOM   1310  CA  GLY A  89      -9.387  -1.989  25.993  1.00  3.650          C  
ATOM   1311  C   GLY A  89     -10.655  -1.996  26.879  1.00  3.090          C  
ATOM   1312  O   GLY A  89     -11.036  -3.062  27.365  1.00  2.960          O  
ATOM   1313  H   GLY A  89      -9.339  -0.552  24.398  1.00  4.580          H  
ATOM   1314 1HA  GLY A  89      -9.500  -2.744  25.213  1.00  4.380          H  
ATOM   1315 2HA  GLY A  89      -8.536  -2.305  26.596  1.00  4.380          H  
ATOM   1316  N   VAL A  90     -11.273  -0.830  27.155  1.00  2.940          N  
ATOM   1317  CA  VAL A  90     -12.465  -0.787  28.029  1.00  2.590          C  
ATOM   1318  C   VAL A  90     -13.631  -0.059  27.363  1.00  2.620          C  
ATOM   1319  O   VAL A  90     -13.553   1.154  27.116  1.00  3.070          O  
ATOM   1320  CB  VAL A  90     -12.165  -0.037  29.343  1.00  3.770          C  
ATOM   1321  CG1 VAL A  90     -13.408  -0.029  30.251  1.00  3.770          C  
ATOM   1322  CG2 VAL A  90     -10.956  -0.648  30.040  1.00  3.770          C  
ATOM   1323  H   VAL A  90     -10.924   0.035  26.732  1.00  3.530          H  
ATOM   1324  HA  VAL A  90     -12.778  -1.799  28.256  1.00  3.110          H  
ATOM   1325  HB  VAL A  90     -11.969   0.986  29.107  1.00  4.520          H  
ATOM   1326 1HG1 VAL A  90     -13.189   0.532  31.160  1.00  4.520          H  
ATOM   1327 2HG1 VAL A  90     -14.255   0.438  29.750  1.00  4.520          H  
ATOM   1328 3HG1 VAL A  90     -13.667  -1.057  30.516  1.00  4.520          H  
ATOM   1329 1HG2 VAL A  90     -10.746  -0.094  30.950  1.00  4.520          H  
ATOM   1330 2HG2 VAL A  90     -11.151  -1.672  30.286  1.00  4.520          H  
ATOM   1331 3HG2 VAL A  90     -10.086  -0.596  29.380  1.00  4.520          H  
ATOM   1332  N   ILE A  91     -14.743  -0.767  27.138  1.00  2.310          N  
ATOM   1333  CA  ILE A  91     -15.878  -0.177  26.442  1.00  2.450          C  
ATOM   1334  C   ILE A  91     -17.213  -0.203  27.201  1.00  2.400          C  
ATOM   1335  O   ILE A  91     -17.632  -1.236  27.716  1.00  2.250          O  
ATOM   1336  CB  ILE A  91     -16.047  -0.889  25.089  1.00  3.370          C  
ATOM   1337  CG1 ILE A  91     -14.745  -0.723  24.212  1.00  3.370          C  
ATOM   1338  CG2 ILE A  91     -17.202  -0.358  24.404  1.00  3.370          C  
ATOM   1339  CD1 ILE A  91     -14.735  -1.504  22.928  1.00  3.370          C  
ATOM   1340  H   ILE A  91     -14.796  -1.762  27.381  1.00  2.770          H  
ATOM   1341  HA  ILE A  91     -15.654   0.865  26.261  1.00  2.940          H  
ATOM   1342  HB  ILE A  91     -16.190  -1.961  25.260  1.00  4.050          H  
ATOM   1343 1HG1 ILE A  91     -14.594   0.300  23.971  1.00  4.050          H  
ATOM   1344 2HG1 ILE A  91     -13.896  -1.074  24.789  1.00  4.050          H  
ATOM   1345 1HG2 ILE A  91     -17.309  -0.841  23.520  1.00  4.050          H  
ATOM   1346 2HG2 ILE A  91     -18.108  -0.500  24.972  1.00  4.050          H  
ATOM   1347 3HG2 ILE A  91     -17.048   0.677  24.229  1.00  4.050          H  
ATOM   1348 1HD1 ILE A  91     -13.783  -1.352  22.414  1.00  4.050          H  
ATOM   1349 2HD1 ILE A  91     -14.852  -2.538  23.151  1.00  4.050          H  
ATOM   1350 3HD1 ILE A  91     -15.523  -1.193  22.275  1.00  4.050          H  
ATOM   1351  N   GLN A  92     -17.902   0.934  27.263  1.00  2.840          N  
ATOM   1352  CA  GLN A  92     -19.204   0.958  27.923  1.00  3.120          C  
ATOM   1353  C   GLN A  92     -20.232   0.476  26.884  1.00  3.000          C  
ATOM   1354  O   GLN A  92     -20.166   0.885  25.721  1.00  2.960          O  
ATOM   1355  CB  GLN A  92     -19.461   2.367  28.471  1.00  4.260          C  
ATOM   1356  CG  GLN A  92     -18.449   2.732  29.590  1.00  4.260          C  
ATOM   1357  CD  GLN A  92     -18.590   4.128  30.188  1.00  4.260          C  
ATOM   1358  OE1 GLN A  92     -18.287   5.160  29.584  1.00  4.260          O  
ATOM   1359  NE2 GLN A  92     -19.079   4.146  31.407  1.00  4.260          N  
ATOM   1360  H   GLN A  92     -17.545   1.778  26.802  1.00  3.410          H  
ATOM   1361  HA  GLN A  92     -19.207   0.257  28.756  1.00  3.740          H  
ATOM   1362 1HB  GLN A  92     -19.374   3.101  27.669  1.00  5.110          H  
ATOM   1363 2HB  GLN A  92     -20.463   2.424  28.875  1.00  5.110          H  
ATOM   1364 1HG  GLN A  92     -18.596   2.020  30.404  1.00  5.110          H  
ATOM   1365 2HG  GLN A  92     -17.441   2.631  29.198  1.00  5.110          H  
ATOM   1366 1HE2 GLN A  92     -19.243   5.035  31.919  1.00  5.110          H  
ATOM   1367 2HE2 GLN A  92     -19.385   3.270  31.838  1.00  5.110          H  
ATOM   1368  N   ILE A  93     -21.184  -0.381  27.279  1.00  3.130          N  
ATOM   1369  CA  ILE A  93     -22.112  -0.888  26.250  1.00  3.130          C  
ATOM   1370  C   ILE A  93     -23.593  -0.557  26.389  1.00  3.700          C  
ATOM   1371  O   ILE A  93     -24.205  -0.732  27.443  1.00  4.120          O  
ATOM   1372  CB  ILE A  93     -21.948  -2.416  26.046  1.00  4.380          C  
ATOM   1373  CG1 ILE A  93     -20.513  -2.666  25.581  1.00  4.380          C  
ATOM   1374  CG2 ILE A  93     -22.983  -2.973  25.020  1.00  4.380          C  
ATOM   1375  CD1 ILE A  93     -20.129  -4.089  25.412  1.00  4.380          C  
ATOM   1376  H   ILE A  93     -21.211  -0.700  28.259  1.00  3.760          H  
ATOM   1377  HA  ILE A  93     -21.807  -0.449  25.306  1.00  3.760          H  
ATOM   1378  HB  ILE A  93     -22.076  -2.919  27.000  1.00  5.260          H  
ATOM   1379 1HG1 ILE A  93     -20.369  -2.125  24.666  1.00  5.260          H  
ATOM   1380 2HG1 ILE A  93     -19.837  -2.253  26.327  1.00  5.260          H  
ATOM   1381 1HG2 ILE A  93     -22.851  -4.034  24.891  1.00  5.260          H  
ATOM   1382 2HG2 ILE A  93     -23.997  -2.804  25.370  1.00  5.260          H  
ATOM   1383 3HG2 ILE A  93     -22.847  -2.472  24.057  1.00  5.260          H  
ATOM   1384 1HD1 ILE A  93     -19.083  -4.150  25.106  1.00  5.260          H  
ATOM   1385 2HD1 ILE A  93     -20.261  -4.604  26.336  1.00  5.260          H  
ATOM   1386 3HD1 ILE A  93     -20.738  -4.542  24.661  1.00  5.260          H  
ATOM   1387  N   LEU A  94     -24.149  -0.066  25.278  1.00  3.860          N  
ATOM   1388  CA  LEU A  94     -25.565   0.273  25.150  1.00  4.440          C  
ATOM   1389  C   LEU A  94     -26.433  -0.780  24.462  1.00  4.460          C  
ATOM   1390  O   LEU A  94     -26.207  -1.196  23.315  1.00  4.260          O  
ATOM   1391  CB  LEU A  94     -25.730   1.607  24.405  1.00  5.980          C  
ATOM   1392  CG  LEU A  94     -27.201   2.011  23.946  1.00  5.980          C  
ATOM   1393  CD1 LEU A  94     -28.145   2.260  25.125  1.00  5.980          C  
ATOM   1394  CD2 LEU A  94     -27.097   3.239  23.078  1.00  5.980          C  
ATOM   1395  H   LEU A  94     -23.522   0.056  24.472  1.00  4.630          H  
ATOM   1396  HA  LEU A  94     -25.950   0.408  26.149  1.00  5.330          H  
ATOM   1397 1HB  LEU A  94     -25.376   2.395  25.058  1.00  7.180          H  
ATOM   1398 2HB  LEU A  94     -25.097   1.596  23.549  1.00  7.180          H  
ATOM   1399  HG  LEU A  94     -27.618   1.207  23.362  1.00  7.180          H  
ATOM   1400 1HD1 LEU A  94     -29.135   2.517  24.749  1.00  7.180          H  
ATOM   1401 2HD1 LEU A  94     -28.222   1.392  25.729  1.00  7.180          H  
ATOM   1402 3HD1 LEU A  94     -27.783   3.064  25.713  1.00  7.180          H  
ATOM   1403 1HD2 LEU A  94     -28.088   3.516  22.718  1.00  7.180          H  
ATOM   1404 2HD2 LEU A  94     -26.679   4.059  23.656  1.00  7.180          H  
ATOM   1405 3HD2 LEU A  94     -26.449   3.025  22.228  1.00  7.180          H  
ATOM   1406  N   GLY A  95     -27.495  -1.175  25.156  1.00  4.850          N  
ATOM   1407  CA  GLY A  95     -28.477  -2.132  24.693  1.00  5.020          C  
ATOM   1408  C   GLY A  95     -29.421  -1.419  23.754  1.00  5.500          C  
ATOM   1409  O   GLY A  95     -30.577  -1.131  24.087  1.00  5.900          O  
ATOM   1410  H   GLY A  95     -27.681  -0.781  26.075  1.00  5.820          H  
ATOM   1411 1HA  GLY A  95     -27.996  -2.946  24.181  1.00  6.020          H  
ATOM   1412 2HA  GLY A  95     -29.027  -2.543  25.542  1.00  6.020          H  
ATOM   1413  N   VAL A  96     -28.926  -1.151  22.554  1.00  5.620          N  
ATOM   1414  CA  VAL A  96     -29.662  -0.384  21.563  1.00  6.220          C  
ATOM   1415  C   VAL A  96     -30.990  -1.072  21.315  1.00  6.860          C  
ATOM   1416  O   VAL A  96     -32.036  -0.424  21.323  1.00  7.440          O  
ATOM   1417  CB  VAL A  96     -28.883  -0.301  20.242  1.00  8.470          C  
ATOM   1418  CG1 VAL A  96     -29.739   0.354  19.164  1.00  8.470          C  
ATOM   1419  CG2 VAL A  96     -27.592   0.457  20.439  1.00  8.470          C  
ATOM   1420  H   VAL A  96     -27.954  -1.426  22.415  1.00  6.740          H  
ATOM   1421  HA  VAL A  96     -29.837   0.621  21.950  1.00  7.460          H  
ATOM   1422  HB  VAL A  96     -28.660  -1.302  19.918  1.00 10.160          H  
ATOM   1423 1HG1 VAL A  96     -29.180   0.391  18.237  1.00 10.160          H  
ATOM   1424 2HG1 VAL A  96     -30.656  -0.210  19.002  1.00 10.160          H  
ATOM   1425 3HG1 VAL A  96     -29.992   1.368  19.470  1.00 10.160          H  
ATOM   1426 1HG2 VAL A  96     -27.054   0.483  19.495  1.00 10.160          H  
ATOM   1427 2HG2 VAL A  96     -27.812   1.470  20.761  1.00 10.160          H  
ATOM   1428 3HG2 VAL A  96     -26.983  -0.033  21.186  1.00 10.160          H  
ATOM   1429  N   LYS A  97     -30.965  -2.396  21.189  1.00  6.900          N  
ATOM   1430  CA  LYS A  97     -32.180  -3.169  20.957  1.00  7.610          C  
ATOM   1431  C   LYS A  97     -33.314  -2.945  21.972  1.00  7.830          C  
ATOM   1432  O   LYS A  97     -34.484  -3.096  21.610  1.00  8.370          O  
ATOM   1433  CB  LYS A  97     -31.851  -4.668  20.908  1.00 10.370          C  
ATOM   1434  CG  LYS A  97     -33.082  -5.633  20.808  1.00 10.370          C  
ATOM   1435  CD  LYS A  97     -33.883  -5.508  19.504  1.00 10.370          C  
ATOM   1436  CE  LYS A  97     -35.024  -6.537  19.482  1.00 10.370          C  
ATOM   1437  NZ  LYS A  97     -35.859  -6.454  18.235  1.00 10.370          N  
ATOM   1438  H   LYS A  97     -30.053  -2.871  21.192  1.00  8.280          H  
ATOM   1439  HA  LYS A  97     -32.560  -2.876  19.979  1.00  9.130          H  
ATOM   1440 1HB  LYS A  97     -31.204  -4.869  20.048  1.00 12.440          H  
ATOM   1441 2HB  LYS A  97     -31.289  -4.941  21.801  1.00 12.440          H  
ATOM   1442 1HG  LYS A  97     -32.705  -6.656  20.860  1.00 12.440          H  
ATOM   1443 2HG  LYS A  97     -33.749  -5.491  21.653  1.00 12.440          H  
ATOM   1444 1HD  LYS A  97     -34.310  -4.511  19.415  1.00 12.440          H  
ATOM   1445 2HD  LYS A  97     -33.227  -5.685  18.653  1.00 12.440          H  
ATOM   1446 1HE  LYS A  97     -34.597  -7.529  19.556  1.00 12.440          H  
ATOM   1447 2HE  LYS A  97     -35.667  -6.372  20.345  1.00 12.440          H  
ATOM   1448 1HZ  LYS A  97     -36.591  -7.164  18.271  1.00 12.440          H  
ATOM   1449 2HZ  LYS A  97     -36.276  -5.542  18.169  1.00 12.440          H  
ATOM   1450 3HZ  LYS A  97     -35.276  -6.617  17.416  1.00 12.440          H  
ATOM   1451  N   THR A  98     -33.006  -2.660  23.245  1.00  7.470          N  
ATOM   1452  CA  THR A  98     -34.062  -2.520  24.240  1.00  7.750          C  
ATOM   1453  C   THR A  98     -34.125  -1.102  24.809  1.00  7.970          C  
ATOM   1454  O   THR A  98     -34.783  -0.867  25.824  1.00  8.460          O  
ATOM   1455  CB  THR A  98     -33.854  -3.512  25.402  1.00 10.740          C  
ATOM   1456  OG1 THR A  98     -32.612  -3.229  26.063  1.00 10.740          O  
ATOM   1457  CG2 THR A  98     -33.799  -4.932  24.841  1.00 10.740          C  
ATOM   1458  H   THR A  98     -32.048  -2.486  23.557  1.00  8.960          H  
ATOM   1459  HA  THR A  98     -35.019  -2.731  23.768  1.00  9.300          H  
ATOM   1460  HB  THR A  98     -34.674  -3.427  26.114  1.00 12.890          H  
ATOM   1461  HG1 THR A  98     -32.742  -2.475  26.649  1.00 12.890          H  
ATOM   1462 1HG2 THR A  98     -33.650  -5.637  25.656  1.00 12.890          H  
ATOM   1463 2HG2 THR A  98     -34.736  -5.155  24.330  1.00 12.890          H  
ATOM   1464 3HG2 THR A  98     -32.977  -5.018  24.138  1.00 12.890          H  
ATOM   1465  N   SER A  99     -33.391  -0.168  24.197  1.00  7.660          N  
ATOM   1466  CA  SER A  99     -33.270   1.212  24.682  1.00  7.850          C  
ATOM   1467  C   SER A  99     -32.827   1.295  26.158  1.00  7.700          C  
ATOM   1468  O   SER A  99     -33.322   2.132  26.926  1.00  8.190          O  
ATOM   1469  CB  SER A  99     -34.580   1.974  24.497  1.00 10.910          C  
ATOM   1470  OG  SER A  99     -34.944   2.063  23.141  1.00 10.910          O  
ATOM   1471  H   SER A  99     -32.922  -0.404  23.315  1.00  9.190          H  
ATOM   1472  HA  SER A  99     -32.506   1.704  24.077  1.00  9.420          H  
ATOM   1473 1HB  SER A  99     -35.375   1.484  25.056  1.00 13.100          H  
ATOM   1474 2HB  SER A  99     -34.471   2.976  24.908  1.00 13.100          H  
ATOM   1475  HG  SER A  99     -35.752   2.576  23.117  1.00 13.100          H  
ATOM   1476  N   ARG A 100     -31.869   0.444  26.539  1.00  7.080          N  
ATOM   1477  CA  ARG A 100     -31.310   0.403  27.898  1.00  6.980          C  
ATOM   1478  C   ARG A 100     -29.823   0.164  27.838  1.00  6.350          C  
ATOM   1479  O   ARG A 100     -29.336  -0.420  26.878  1.00  5.820          O  
ATOM   1480  CB  ARG A 100     -31.933  -0.687  28.767  1.00  9.810          C  
ATOM   1481  CG  ARG A 100     -33.403  -0.544  29.111  1.00  9.810          C  
ATOM   1482  CD  ARG A 100     -33.637   0.588  30.065  1.00  9.810          C  
ATOM   1483  NE  ARG A 100     -35.025   0.662  30.491  1.00  9.810          N  
ATOM   1484  CZ  ARG A 100     -36.016   1.295  29.819  1.00  9.810          C  
ATOM   1485  NH1 ARG A 100     -35.786   1.906  28.665  1.00  9.810          N  
ATOM   1486  NH2 ARG A 100     -37.241   1.297  30.329  1.00  9.810          N  
ATOM   1487  H   ARG A 100     -31.493  -0.193  25.826  1.00  8.500          H  
ATOM   1488  HA  ARG A 100     -31.467   1.368  28.374  1.00  8.380          H  
ATOM   1489 1HB  ARG A 100     -31.797  -1.651  28.288  1.00 11.770          H  
ATOM   1490 2HB  ARG A 100     -31.398  -0.720  29.706  1.00 11.770          H  
ATOM   1491 1HG  ARG A 100     -33.977  -0.365  28.210  1.00 11.770          H  
ATOM   1492 2HG  ARG A 100     -33.752  -1.460  29.582  1.00 11.770          H  
ATOM   1493 1HD  ARG A 100     -33.016   0.442  30.954  1.00 11.770          H  
ATOM   1494 2HD  ARG A 100     -33.373   1.534  29.605  1.00 11.770          H  
ATOM   1495  HE  ARG A 100     -35.264   0.214  31.365  1.00 11.770          H  
ATOM   1496 1HH1 ARG A 100     -34.841   1.919  28.236  1.00 11.770          H  
ATOM   1497 2HH1 ARG A 100     -36.539   2.366  28.181  1.00 11.770          H  
ATOM   1498 1HH2 ARG A 100     -37.424   0.833  31.208  1.00 11.770          H  
ATOM   1499 2HH2 ARG A 100     -37.993   1.763  29.841  1.00 11.770          H  
ATOM   1500  N   PHE A 101     -29.103   0.556  28.870  1.00  6.440          N  
ATOM   1501  CA  PHE A 101     -27.679   0.291  28.892  1.00  5.910          C  
ATOM   1502  C   PHE A 101     -27.496  -1.153  29.299  1.00  5.810          C  
ATOM   1503  O   PHE A 101     -28.352  -1.714  29.981  1.00  6.340          O  
ATOM   1504  CB  PHE A 101     -26.960   1.283  29.789  1.00  8.490          C  
ATOM   1505  CG  PHE A 101     -26.986   2.638  29.170  1.00  8.490          C  
ATOM   1506  CD1 PHE A 101     -27.865   3.582  29.634  1.00  8.490          C  
ATOM   1507  CD2 PHE A 101     -26.158   2.963  28.096  1.00  8.490          C  
ATOM   1508  CE1 PHE A 101     -27.927   4.827  29.062  1.00  8.490          C  
ATOM   1509  CE2 PHE A 101     -26.209   4.209  27.523  1.00  8.490          C  
ATOM   1510  CZ  PHE A 101     -27.099   5.145  28.000  1.00  8.490          C  
ATOM   1511  H   PHE A 101     -29.541   1.026  29.660  1.00  7.730          H  
ATOM   1512  HA  PHE A 101     -27.284   0.414  27.895  1.00  7.090          H  
ATOM   1513 1HB  PHE A 101     -27.441   1.345  30.758  1.00 10.180          H  
ATOM   1514 2HB  PHE A 101     -25.926   0.973  29.945  1.00 10.180          H  
ATOM   1515  HD1 PHE A 101     -28.522   3.335  30.466  1.00 10.180          H  
ATOM   1516  HD2 PHE A 101     -25.456   2.219  27.714  1.00 10.180          H  
ATOM   1517  HE1 PHE A 101     -28.634   5.565  29.449  1.00 10.180          H  
ATOM   1518  HE2 PHE A 101     -25.554   4.453  26.694  1.00 10.180          H  
ATOM   1519  HZ  PHE A 101     -27.147   6.134  27.546  1.00 10.180          H  
ATOM   1520  N   LEU A 102     -26.435  -1.786  28.833  1.00  5.220          N  
ATOM   1521  CA  LEU A 102     -26.190  -3.184  29.149  1.00  5.280          C  
ATOM   1522  C   LEU A 102     -25.448  -3.357  30.462  1.00  5.510          C  
ATOM   1523  O   LEU A 102     -24.506  -2.619  30.730  1.00  5.240          O  
ATOM   1524  CB  LEU A 102     -25.338  -3.809  28.029  1.00  7.370          C  
ATOM   1525  CG  LEU A 102     -25.055  -5.312  28.126  1.00  7.370          C  
ATOM   1526  CD1 LEU A 102     -26.324  -6.090  27.888  1.00  7.370          C  
ATOM   1527  CD2 LEU A 102     -24.027  -5.696  27.148  1.00  7.370          C  
ATOM   1528  H   LEU A 102     -25.742  -1.293  28.263  1.00  6.260          H  
ATOM   1529  HA  LEU A 102     -27.154  -3.686  29.228  1.00  6.340          H  
ATOM   1530 1HB  LEU A 102     -25.829  -3.617  27.077  1.00  8.840          H  
ATOM   1531 2HB  LEU A 102     -24.375  -3.299  28.021  1.00  8.840          H  
ATOM   1532  HG  LEU A 102     -24.685  -5.546  29.113  1.00  8.840          H  
ATOM   1533 1HD1 LEU A 102     -26.107  -7.135  27.959  1.00  8.840          H  
ATOM   1534 2HD1 LEU A 102     -27.081  -5.837  28.628  1.00  8.840          H  
ATOM   1535 3HD1 LEU A 102     -26.705  -5.871  26.894  1.00  8.840          H  
ATOM   1536 1HD2 LEU A 102     -23.844  -6.751  27.252  1.00  8.840          H  
ATOM   1537 2HD2 LEU A 102     -24.366  -5.490  26.163  1.00  8.840          H  
ATOM   1538 3HD2 LEU A 102     -23.113  -5.147  27.335  1.00  8.840          H  
ATOM   1539  N   CYS A 103     -25.822  -4.365  31.253  1.00  6.060          N  
ATOM   1540  CA  CYS A 103     -25.077  -4.671  32.468  1.00  6.360          C  
ATOM   1541  C   CYS A 103     -25.012  -6.173  32.711  1.00  6.570          C  
ATOM   1542  O   CYS A 103     -25.960  -6.904  32.404  1.00  6.780          O  
ATOM   1543  CB  CYS A 103     -25.776  -4.055  33.675  1.00  8.780          C  
ATOM   1544  SG  CYS A 103     -27.394  -4.787  34.034  1.00  8.780          S  
ATOM   1545  H   CYS A 103     -26.668  -4.898  31.038  1.00  7.270          H  
ATOM   1546  HA  CYS A 103     -24.070  -4.282  32.375  1.00  7.630          H  
ATOM   1547 1HB  CYS A 103     -25.152  -4.147  34.553  1.00 10.540          H  
ATOM   1548 2HB  CYS A 103     -25.942  -3.011  33.493  1.00 10.540          H  
ATOM   1549  HG  CYS A 103     -27.903  -4.686  32.783  1.00 10.540          H  
ATOM   1550  N   GLN A 104     -23.922  -6.646  33.323  1.00  6.580          N  
ATOM   1551  CA  GLN A 104     -23.840  -8.068  33.633  1.00  6.890          C  
ATOM   1552  C   GLN A 104     -23.870  -8.341  35.123  1.00  7.490          C  
ATOM   1553  O   GLN A 104     -23.235  -7.660  35.929  1.00  7.430          O  
ATOM   1554  CB  GLN A 104     -22.623  -8.689  32.964  1.00  9.520          C  
ATOM   1555  CG  GLN A 104     -22.573 -10.220  33.003  1.00  9.520          C  
ATOM   1556  CD  GLN A 104     -21.618 -10.715  31.977  1.00  9.520          C  
ATOM   1557  OE1 GLN A 104     -20.597 -10.067  31.767  1.00  9.520          O  
ATOM   1558  NE2 GLN A 104     -21.936 -11.826  31.310  1.00  9.520          N  
ATOM   1559  H   GLN A 104     -23.140  -6.017  33.527  1.00  7.900          H  
ATOM   1560  HA  GLN A 104     -24.715  -8.563  33.227  1.00  8.270          H  
ATOM   1561 1HB  GLN A 104     -22.546  -8.359  31.954  1.00 11.430          H  
ATOM   1562 2HB  GLN A 104     -21.742  -8.337  33.479  1.00 11.430          H  
ATOM   1563 1HG  GLN A 104     -22.239 -10.551  33.983  1.00 11.430          H  
ATOM   1564 2HG  GLN A 104     -23.553 -10.631  32.778  1.00 11.430          H  
ATOM   1565 1HE2 GLN A 104     -21.334 -12.169  30.549  1.00 11.430          H  
ATOM   1566 2HE2 GLN A 104     -22.797 -12.345  31.525  1.00 11.430          H  
ATOM   1567  N   ARG A 105     -24.643  -9.354  35.455  1.00  8.160          N  
ATOM   1568  CA  ARG A 105     -24.864  -9.846  36.794  1.00  8.880          C  
ATOM   1569  C   ARG A 105     -23.758 -10.835  37.201  1.00  8.940          C  
ATOM   1570  O   ARG A 105     -23.057 -11.354  36.332  1.00  8.610          O  
ATOM   1571  CB  ARG A 105     -26.255 -10.468  36.835  1.00 12.140          C  
ATOM   1572  CG  ARG A 105     -27.393  -9.444  36.651  1.00 12.140          C  
ATOM   1573  CD  ARG A 105     -28.744 -10.067  36.717  1.00 12.140          C  
ATOM   1574  NE  ARG A 105     -29.817  -9.071  36.618  1.00 12.140          N  
ATOM   1575  CZ  ARG A 105     -31.145  -9.347  36.620  1.00 12.140          C  
ATOM   1576  NH1 ARG A 105     -31.573 -10.591  36.709  1.00 12.140          N  
ATOM   1577  NH2 ARG A 105     -32.016  -8.359  36.540  1.00 12.140          N  
ATOM   1578  H   ARG A 105     -25.123  -9.827  34.690  1.00  9.790          H  
ATOM   1579  HA  ARG A 105     -24.852  -8.979  37.443  1.00 10.660          H  
ATOM   1580 1HB  ARG A 105     -26.323 -11.162  36.015  1.00 14.570          H  
ATOM   1581 2HB  ARG A 105     -26.444 -11.033  37.725  1.00 14.570          H  
ATOM   1582 1HG  ARG A 105     -27.324  -8.678  37.422  1.00 14.570          H  
ATOM   1583 2HG  ARG A 105     -27.291  -8.977  35.666  1.00 14.570          H  
ATOM   1584 1HD  ARG A 105     -28.851 -10.755  35.886  1.00 14.570          H  
ATOM   1585 2HD  ARG A 105     -28.850 -10.605  37.659  1.00 14.570          H  
ATOM   1586  HE  ARG A 105     -29.541  -8.098  36.551  1.00 14.570          H  
ATOM   1587 1HH1 ARG A 105     -30.918 -11.355  36.781  1.00 14.570          H  
ATOM   1588 2HH1 ARG A 105     -32.565 -10.786  36.714  1.00 14.570          H  
ATOM   1589 1HH2 ARG A 105     -31.693  -7.403  36.476  1.00 14.570          H  
ATOM   1590 2HH2 ARG A 105     -33.007  -8.552  36.543  1.00 14.570          H  
ATOM   1591  N   PRO A 106     -23.607 -11.158  38.503  1.00  9.450          N  
ATOM   1592  CA  PRO A 106     -22.625 -12.074  39.068  1.00  9.680          C  
ATOM   1593  C   PRO A 106     -22.597 -13.496  38.514  1.00  9.940          C  
ATOM   1594  O   PRO A 106     -21.610 -14.197  38.730  1.00  9.980          O  
ATOM   1595  CB  PRO A 106     -23.007 -12.105  40.551  1.00 14.520          C  
ATOM   1596  CG  PRO A 106     -23.676 -10.789  40.810  1.00 14.520          C  
ATOM   1597  CD  PRO A 106     -24.430 -10.479  39.556  1.00 14.520          C  
ATOM   1598  HA  PRO A 106     -21.630 -11.621  38.951  1.00 11.620          H  
ATOM   1599 1HB  PRO A 106     -23.667 -12.968  40.742  1.00 17.420          H  
ATOM   1600 2HB  PRO A 106     -22.105 -12.252  41.161  1.00 17.420          H  
ATOM   1601 1HG  PRO A 106     -24.327 -10.863  41.693  1.00 17.420          H  
ATOM   1602 2HG  PRO A 106     -22.918 -10.024  41.041  1.00 17.420          H  
ATOM   1603 1HD  PRO A 106     -25.432 -10.900  39.639  1.00 17.420          H  
ATOM   1604 2HD  PRO A 106     -24.427  -9.391  39.456  1.00 17.420          H  
ATOM   1605  N   ASP A 107     -23.649 -13.964  37.829  1.00 10.180          N  
ATOM   1606  CA  ASP A 107     -23.590 -15.325  37.336  1.00 10.430          C  
ATOM   1607  C   ASP A 107     -23.805 -15.430  35.840  1.00  9.950          C  
ATOM   1608  O   ASP A 107     -24.254 -16.456  35.321  1.00 10.180          O  
ATOM   1609  CB  ASP A 107     -24.714 -16.061  38.022  1.00 14.500          C  
ATOM   1610  CG  ASP A 107     -26.056 -15.368  37.656  1.00 14.500          C  
ATOM   1611  OD1 ASP A 107     -26.068 -14.486  36.762  1.00 14.500          O  
ATOM   1612  OD2 ASP A 107     -27.038 -15.673  38.288  1.00 14.500          O  
ATOM   1613  H   ASP A 107     -24.492 -13.427  37.636  1.00 12.220          H  
ATOM   1614  HA  ASP A 107     -22.624 -15.763  37.585  1.00 12.520          H  
ATOM   1615 1HB  ASP A 107     -24.738 -17.101  37.698  1.00 17.400          H  
ATOM   1616 2HB  ASP A 107     -24.571 -16.040  39.103  1.00 17.400          H  
ATOM   1617  N   GLY A 108     -23.326 -14.425  35.139  1.00  9.350          N  
ATOM   1618  CA  GLY A 108     -23.308 -14.387  33.692  1.00  8.920          C  
ATOM   1619  C   GLY A 108     -24.536 -13.753  33.071  1.00  8.750          C  
ATOM   1620  O   GLY A 108     -24.476 -13.333  31.918  1.00  8.440          O  
ATOM   1621  H   GLY A 108     -23.007 -13.596  35.653  1.00 11.220          H  
ATOM   1622 1HA  GLY A 108     -22.424 -13.852  33.354  1.00 10.700          H  
ATOM   1623 2HA  GLY A 108     -23.208 -15.405  33.319  1.00 10.700          H  
ATOM   1624  N   ALA A 109     -25.629 -13.617  33.815  1.00  9.030          N  
ATOM   1625  CA  ALA A 109     -26.832 -13.049  33.224  1.00  8.970          C  
ATOM   1626  C   ALA A 109     -26.646 -11.600  32.793  1.00  8.380          C  
ATOM   1627  O   ALA A 109     -25.970 -10.823  33.466  1.00  8.270          O  
ATOM   1628  CB  ALA A 109     -27.973 -13.170  34.198  1.00 12.580          C  
ATOM   1629  H   ALA A 109     -25.652 -13.942  34.800  1.00 10.840          H  
ATOM   1630  HA  ALA A 109     -27.076 -13.618  32.342  1.00 10.760          H  
ATOM   1631 1HB  ALA A 109     -28.863 -12.775  33.744  1.00 15.100          H  
ATOM   1632 2HB  ALA A 109     -28.119 -14.220  34.455  1.00 15.100          H  
ATOM   1633 3HB  ALA A 109     -27.750 -12.625  35.088  1.00 15.100          H  
ATOM   1634  N   LEU A 110     -27.273 -11.211  31.686  1.00  8.060          N  
ATOM   1635  CA  LEU A 110     -27.243  -9.822  31.251  1.00  7.520          C  
ATOM   1636  C   LEU A 110     -28.622  -9.247  31.418  1.00  7.760          C  
ATOM   1637  O   LEU A 110     -29.616  -9.948  31.223  1.00  8.150          O  
ATOM   1638  CB  LEU A 110     -26.856  -9.657  29.767  1.00 10.740          C  
ATOM   1639  CG  LEU A 110     -25.345  -9.738  29.287  1.00 10.740          C  
ATOM   1640  CD1 LEU A 110     -24.520  -8.731  29.985  1.00 10.740          C  
ATOM   1641  CD2 LEU A 110     -24.786 -11.083  29.519  1.00 10.740          C  
ATOM   1642  H   LEU A 110     -27.825 -11.871  31.157  1.00  9.670          H  
ATOM   1643  HA  LEU A 110     -26.572  -9.257  31.886  1.00  9.020          H  
ATOM   1644 1HB  LEU A 110     -27.398 -10.410  29.226  1.00 12.890          H  
ATOM   1645 2HB  LEU A 110     -27.234  -8.690  29.449  1.00 12.890          H  
ATOM   1646  HG  LEU A 110     -25.308  -9.517  28.245  1.00 12.890          H  
ATOM   1647 1HD1 LEU A 110     -23.494  -8.788  29.626  1.00 12.890          H  
ATOM   1648 2HD1 LEU A 110     -24.904  -7.745  29.823  1.00 12.890          H  
ATOM   1649 3HD1 LEU A 110     -24.550  -8.948  31.011  1.00 12.890          H  
ATOM   1650 1HD2 LEU A 110     -23.756 -11.115  29.158  1.00 12.890          H  
ATOM   1651 2HD2 LEU A 110     -24.796 -11.300  30.574  1.00 12.890          H  
ATOM   1652 3HD2 LEU A 110     -25.370 -11.822  28.998  1.00 12.890          H  
ATOM   1653  N   TYR A 111     -28.676  -7.958  31.690  1.00  7.580          N  
ATOM   1654  CA  TYR A 111     -29.949  -7.273  31.775  1.00  7.880          C  
ATOM   1655  C   TYR A 111     -29.735  -5.810  31.397  1.00  7.440          C  
ATOM   1656  O   TYR A 111     -28.597  -5.396  31.148  1.00  6.930          O  
ATOM   1657  CB  TYR A 111     -30.501  -7.443  33.197  1.00 10.910          C  
ATOM   1658  CG  TYR A 111     -31.947  -7.109  33.366  1.00 10.910          C  
ATOM   1659  CD1 TYR A 111     -32.892  -8.019  32.925  1.00 10.910          C  
ATOM   1660  CD2 TYR A 111     -32.343  -5.929  33.976  1.00 10.910          C  
ATOM   1661  CE1 TYR A 111     -34.228  -7.748  33.078  1.00 10.910          C  
ATOM   1662  CE2 TYR A 111     -33.681  -5.656  34.127  1.00 10.910          C  
ATOM   1663  CZ  TYR A 111     -34.623  -6.559  33.680  1.00 10.910          C  
ATOM   1664  OH  TYR A 111     -35.963  -6.287  33.830  1.00 10.910          O  
ATOM   1665  H   TYR A 111     -27.798  -7.460  31.860  1.00  9.100          H  
ATOM   1666  HA  TYR A 111     -30.644  -7.714  31.069  1.00  9.460          H  
ATOM   1667 1HB  TYR A 111     -30.354  -8.476  33.518  1.00 13.090          H  
ATOM   1668 2HB  TYR A 111     -29.929  -6.813  33.878  1.00 13.090          H  
ATOM   1669  HD1 TYR A 111     -32.572  -8.949  32.452  1.00 13.090          H  
ATOM   1670  HD2 TYR A 111     -31.594  -5.214  34.330  1.00 13.090          H  
ATOM   1671  HE1 TYR A 111     -34.974  -8.464  32.727  1.00 13.090          H  
ATOM   1672  HE2 TYR A 111     -33.994  -4.725  34.602  1.00 13.090          H  
ATOM   1673  HH  TYR A 111     -36.075  -5.432  34.255  1.00 13.090          H  
ATOM   1674  N   GLY A 112     -30.797  -5.011  31.390  1.00  7.660          N  
ATOM   1675  CA  GLY A 112     -30.644  -3.603  31.054  1.00  7.380          C  
ATOM   1676  C   GLY A 112     -30.274  -2.737  32.261  1.00  7.790          C  
ATOM   1677  O   GLY A 112     -30.353  -3.177  33.410  1.00  8.290          O  
ATOM   1678  H   GLY A 112     -31.712  -5.381  31.606  1.00  9.190          H  
ATOM   1679 1HA  GLY A 112     -29.888  -3.505  30.280  1.00  8.860          H  
ATOM   1680 2HA  GLY A 112     -31.575  -3.238  30.623  1.00  8.860          H  
ATOM   1681  N   SER A 113     -29.991  -1.470  31.980  1.00  7.630          N  
ATOM   1682  CA  SER A 113     -29.628  -0.447  32.953  1.00  8.070          C  
ATOM   1683  C   SER A 113     -30.020   0.974  32.539  1.00  8.110          C  
ATOM   1684  O   SER A 113     -30.166   1.311  31.357  1.00  7.690          O  
ATOM   1685  CB  SER A 113     -28.145  -0.457  33.205  1.00 11.120          C  
ATOM   1686  OG  SER A 113     -27.795   0.601  34.066  1.00 11.120          O  
ATOM   1687  H   SER A 113     -29.896  -1.249  30.995  1.00  9.160          H  
ATOM   1688  HA  SER A 113     -30.140  -0.679  33.889  1.00  9.680          H  
ATOM   1689 1HB  SER A 113     -27.855  -1.405  33.650  1.00 13.350          H  
ATOM   1690 2HB  SER A 113     -27.608  -0.365  32.272  1.00 13.350          H  
ATOM   1691  HG  SER A 113     -26.823   0.715  33.949  1.00 13.350          H  
ATOM   1692  N   LEU A 114     -30.210   1.843  33.523  1.00  8.680          N  
ATOM   1693  CA  LEU A 114     -30.462   3.244  33.196  1.00  8.880          C  
ATOM   1694  C   LEU A 114     -29.149   4.032  33.149  1.00  8.820          C  
ATOM   1695  O   LEU A 114     -29.130   5.214  32.799  1.00  8.960          O  
ATOM   1696  CB  LEU A 114     -31.413   3.861  34.222  1.00 12.350          C  
ATOM   1697  CG  LEU A 114     -32.828   3.210  34.333  1.00 12.350          C  
ATOM   1698  CD1 LEU A 114     -33.580   3.893  35.464  1.00 12.350          C  
ATOM   1699  CD2 LEU A 114     -33.602   3.338  33.001  1.00 12.350          C  
ATOM   1700  H   LEU A 114     -30.126   1.538  34.487  1.00 10.420          H  
ATOM   1701  HA  LEU A 114     -30.906   3.303  32.207  1.00 10.660          H  
ATOM   1702 1HB  LEU A 114     -30.944   3.806  35.201  1.00 14.820          H  
ATOM   1703 2HB  LEU A 114     -31.547   4.914  33.974  1.00 14.820          H  
ATOM   1704  HG  LEU A 114     -32.723   2.155  34.581  1.00 14.820          H  
ATOM   1705 1HD1 LEU A 114     -34.565   3.440  35.573  1.00 14.820          H  
ATOM   1706 2HD1 LEU A 114     -33.023   3.776  36.394  1.00 14.820          H  
ATOM   1707 3HD1 LEU A 114     -33.691   4.953  35.240  1.00 14.820          H  
ATOM   1708 1HD2 LEU A 114     -34.585   2.882  33.111  1.00 14.820          H  
ATOM   1709 2HD2 LEU A 114     -33.719   4.391  32.746  1.00 14.820          H  
ATOM   1710 3HD2 LEU A 114     -33.072   2.833  32.203  1.00 14.820          H  
ATOM   1711  N   HIS A 115     -28.051   3.354  33.490  1.00  8.690          N  
ATOM   1712  CA  HIS A 115     -26.726   3.959  33.554  1.00  8.690          C  
ATOM   1713  C   HIS A 115     -25.669   3.026  32.969  1.00  7.990          C  
ATOM   1714  O   HIS A 115     -25.763   1.806  33.104  1.00  7.780          O  
ATOM   1715  CB  HIS A 115     -26.370   4.262  35.011  1.00 12.170          C  
ATOM   1716  CG  HIS A 115     -27.353   5.164  35.680  1.00 12.170          C  
ATOM   1717  ND1 HIS A 115     -27.346   6.533  35.521  1.00 12.170          N  
ATOM   1718  CD2 HIS A 115     -28.391   4.883  36.502  1.00 12.170          C  
ATOM   1719  CE1 HIS A 115     -28.339   7.053  36.221  1.00 12.170          C  
ATOM   1720  NE2 HIS A 115     -28.987   6.071  36.824  1.00 12.170          N  
ATOM   1721  H   HIS A 115     -28.158   2.375  33.730  1.00 10.430          H  
ATOM   1722  HA  HIS A 115     -26.712   4.886  32.982  1.00 10.430          H  
ATOM   1723 1HB  HIS A 115     -26.317   3.330  35.575  1.00 14.600          H  
ATOM   1724 2HB  HIS A 115     -25.390   4.732  35.058  1.00 14.600          H  
ATOM   1725  HD1 HIS A 115     -26.904   7.027  34.771  1.00 14.600          H  
ATOM   1726  HD2 HIS A 115     -28.787   3.949  36.899  1.00 14.600          H  
ATOM   1727  HE1 HIS A 115     -28.506   8.129  36.227  1.00 14.600          H  
ATOM   1728  N   PHE A 116     -24.615   3.601  32.391  1.00  7.730          N  
ATOM   1729  CA  PHE A 116     -23.523   2.814  31.813  1.00  7.110          C  
ATOM   1730  C   PHE A 116     -22.175   2.966  32.506  1.00  7.430          C  
ATOM   1731  O   PHE A 116     -21.172   2.385  32.075  1.00  7.890          O  
ATOM   1732  CB  PHE A 116     -23.423   3.147  30.347  1.00 10.200          C  
ATOM   1733  CG  PHE A 116     -23.239   4.589  30.077  1.00 10.200          C  
ATOM   1734  CD1 PHE A 116     -22.014   5.112  29.939  1.00 10.200          C  
ATOM   1735  CD2 PHE A 116     -24.323   5.430  30.004  1.00 10.200          C  
ATOM   1736  CE1 PHE A 116     -21.824   6.441  29.711  1.00 10.200          C  
ATOM   1737  CE2 PHE A 116     -24.169   6.762  29.776  1.00 10.200          C  
ATOM   1738  CZ  PHE A 116     -22.907   7.277  29.626  1.00 10.200          C  
ATOM   1739  H   PHE A 116     -24.584   4.612  32.304  1.00  9.280          H  
ATOM   1740  HA  PHE A 116     -23.810   1.769  31.879  1.00  8.530          H  
ATOM   1741 1HB  PHE A 116     -22.593   2.606  29.911  1.00 12.240          H  
ATOM   1742 2HB  PHE A 116     -24.282   2.820  29.872  1.00 12.240          H  
ATOM   1743  HD1 PHE A 116     -21.188   4.459  30.008  1.00 12.240          H  
ATOM   1744  HD2 PHE A 116     -25.314   5.016  30.131  1.00 12.240          H  
ATOM   1745  HE1 PHE A 116     -20.806   6.830  29.605  1.00 12.240          H  
ATOM   1746  HE2 PHE A 116     -25.041   7.412  29.716  1.00 12.240          H  
ATOM   1747  HZ  PHE A 116     -22.762   8.340  29.448  1.00 12.240          H  
ATOM   1748  N   ASP A 117     -22.164   3.703  33.603  1.00  7.360          N  
ATOM   1749  CA  ASP A 117     -20.956   3.921  34.378  1.00  7.690          C  
ATOM   1750  C   ASP A 117     -20.603   2.838  35.416  1.00  7.090          C  
ATOM   1751  O   ASP A 117     -19.419   2.673  35.699  1.00  6.880          O  
ATOM   1752  CB  ASP A 117     -20.979   5.290  35.036  1.00 10.630          C  
ATOM   1753  CG  ASP A 117     -20.920   6.428  34.015  1.00 10.630          C  
ATOM   1754  OD1 ASP A 117     -20.048   6.415  33.146  1.00 10.630          O  
ATOM   1755  OD2 ASP A 117     -21.750   7.297  34.110  1.00 10.630          O  
ATOM   1756  H   ASP A 117     -23.025   4.148  33.879  1.00  8.830          H  
ATOM   1757  HA  ASP A 117     -20.128   3.941  33.689  1.00  9.230          H  
ATOM   1758 1HB  ASP A 117     -21.881   5.402  35.633  1.00 12.760          H  
ATOM   1759 2HB  ASP A 117     -20.127   5.383  35.710  1.00 12.760          H  
ATOM   1760  N   PRO A 118     -21.556   2.107  36.044  1.00  7.000          N  
ATOM   1761  CA  PRO A 118     -21.258   1.071  37.021  1.00  6.580          C  
ATOM   1762  C   PRO A 118     -20.390   0.022  36.347  1.00  6.410          C  
ATOM   1763  O   PRO A 118     -20.603  -0.275  35.176  1.00  5.960          O  
ATOM   1764  CB  PRO A 118     -22.650   0.522  37.371  1.00  9.870          C  
ATOM   1765  CG  PRO A 118     -23.596   1.662  37.063  1.00  9.870          C  
ATOM   1766  CD  PRO A 118     -23.006   2.335  35.854  1.00  9.870          C  
ATOM   1767  HA  PRO A 118     -20.750   1.506  37.893  1.00  7.900          H  
ATOM   1768 1HB  PRO A 118     -22.864  -0.372  36.768  1.00 11.840          H  
ATOM   1769 2HB  PRO A 118     -22.677   0.214  38.429  1.00 11.840          H  
ATOM   1770 1HG  PRO A 118     -24.611   1.274  36.866  1.00 11.840          H  
ATOM   1771 2HG  PRO A 118     -23.676   2.338  37.925  1.00 11.840          H  
ATOM   1772 1HD  PRO A 118     -23.377   1.817  34.949  1.00 11.840          H  
ATOM   1773 2HD  PRO A 118     -23.267   3.394  35.899  1.00 11.840          H  
ATOM   1774  N   GLU A 119     -19.470  -0.598  37.094  1.00  6.890          N  
ATOM   1775  CA  GLU A 119     -18.562  -1.619  36.549  1.00  6.900          C  
ATOM   1776  C   GLU A 119     -19.275  -2.753  35.799  1.00  6.720          C  
ATOM   1777  O   GLU A 119     -18.700  -3.384  34.912  1.00  6.560          O  
ATOM   1778  CB  GLU A 119     -17.707  -2.201  37.679  1.00  9.660          C  
ATOM   1779  CG  GLU A 119     -16.741  -1.206  38.327  1.00  9.660          C  
ATOM   1780  CD  GLU A 119     -17.377  -0.352  39.411  1.00  9.660          C  
ATOM   1781  OE1 GLU A 119     -18.579  -0.441  39.592  1.00  9.660          O  
ATOM   1782  OE2 GLU A 119     -16.671   0.389  40.045  1.00  9.660          O  
ATOM   1783  H   GLU A 119     -19.353  -0.326  38.075  1.00  8.270          H  
ATOM   1784  HA  GLU A 119     -17.892  -1.124  35.845  1.00  8.280          H  
ATOM   1785 1HB  GLU A 119     -18.350  -2.608  38.458  1.00 11.590          H  
ATOM   1786 2HB  GLU A 119     -17.103  -3.014  37.287  1.00 11.590          H  
ATOM   1787 1HG  GLU A 119     -15.907  -1.761  38.756  1.00 11.590          H  
ATOM   1788 2HG  GLU A 119     -16.341  -0.556  37.547  1.00 11.590          H  
ATOM   1789  N   ALA A 120     -20.528  -3.015  36.160  1.00  6.830          N  
ATOM   1790  CA  ALA A 120     -21.342  -4.060  35.546  1.00  6.720          C  
ATOM   1791  C   ALA A 120     -21.562  -3.798  34.058  1.00  6.070          C  
ATOM   1792  O   ALA A 120     -21.846  -4.721  33.293  1.00  5.910          O  
ATOM   1793  CB  ALA A 120     -22.684  -4.160  36.242  1.00  9.450          C  
ATOM   1794  H   ALA A 120     -20.914  -2.448  36.901  1.00  8.200          H  
ATOM   1795  HA  ALA A 120     -20.814  -5.006  35.650  1.00  8.060          H  
ATOM   1796 1HB  ALA A 120     -23.266  -4.966  35.794  1.00 11.340          H  
ATOM   1797 2HB  ALA A 120     -22.526  -4.377  37.297  1.00 11.340          H  
ATOM   1798 3HB  ALA A 120     -23.218  -3.216  36.136  1.00 11.340          H  
ATOM   1799  N   CYS A 121     -21.514  -2.520  33.674  1.00  5.790          N  
ATOM   1800  CA  CYS A 121     -21.784  -2.047  32.325  1.00  5.290          C  
ATOM   1801  C   CYS A 121     -20.544  -1.828  31.480  1.00  4.810          C  
ATOM   1802  O   CYS A 121     -20.638  -1.424  30.305  1.00  4.720          O  
ATOM   1803  CB  CYS A 121     -22.526  -0.733  32.425  1.00  7.610          C  
ATOM   1804  SG  CYS A 121     -24.105  -0.887  33.217  1.00  7.610          S  
ATOM   1805  H   CYS A 121     -21.242  -1.809  34.356  1.00  6.950          H  
ATOM   1806  HA  CYS A 121     -22.403  -2.779  31.830  1.00  6.350          H  
ATOM   1807 1HB  CYS A 121     -21.925  -0.018  32.993  1.00  9.130          H  
ATOM   1808 2HB  CYS A 121     -22.683  -0.329  31.429  1.00  9.130          H  
ATOM   1809  HG  CYS A 121     -24.603  -1.692  32.243  1.00  9.130          H  
ATOM   1810  N   SER A 122     -19.387  -2.022  32.090  1.00  4.780          N  
ATOM   1811  CA  SER A 122     -18.118  -1.812  31.440  1.00  4.500          C  
ATOM   1812  C   SER A 122     -17.612  -3.143  30.961  1.00  3.740          C  
ATOM   1813  O   SER A 122     -17.535  -4.082  31.747  1.00  4.110          O  
ATOM   1814  CB  SER A 122     -17.141  -1.195  32.409  1.00  6.410          C  
ATOM   1815  OG  SER A 122     -15.863  -1.127  31.865  1.00  6.410          O  
ATOM   1816  H   SER A 122     -19.369  -2.384  33.048  1.00  5.740          H  
ATOM   1817  HA  SER A 122     -18.249  -1.156  30.578  1.00  5.400          H  
ATOM   1818 1HB  SER A 122     -17.479  -0.195  32.682  1.00  7.690          H  
ATOM   1819 2HB  SER A 122     -17.120  -1.785  33.320  1.00  7.690          H  
ATOM   1820  HG  SER A 122     -15.262  -0.939  32.628  1.00  7.690          H  
ATOM   1821  N   PHE A 123     -17.393  -3.286  29.670  1.00  2.940          N  
ATOM   1822  CA  PHE A 123     -16.953  -4.556  29.140  1.00  2.480          C  
ATOM   1823  C   PHE A 123     -15.626  -4.409  28.426  1.00  2.270          C  
ATOM   1824  O   PHE A 123     -15.486  -3.640  27.469  1.00  2.100          O  
ATOM   1825  CB  PHE A 123     -18.003  -5.131  28.222  1.00  3.660          C  
ATOM   1826  CG  PHE A 123     -19.321  -5.477  28.899  1.00  3.660          C  
ATOM   1827  CD1 PHE A 123     -20.320  -4.514  29.087  1.00  3.660          C  
ATOM   1828  CD2 PHE A 123     -19.574  -6.768  29.322  1.00  3.660          C  
ATOM   1829  CE1 PHE A 123     -21.519  -4.841  29.680  1.00  3.660          C  
ATOM   1830  CE2 PHE A 123     -20.775  -7.091  29.913  1.00  3.660          C  
ATOM   1831  CZ  PHE A 123     -21.747  -6.126  30.093  1.00  3.660          C  
ATOM   1832  H   PHE A 123     -17.511  -2.494  29.036  1.00  3.530          H  
ATOM   1833  HA  PHE A 123     -16.816  -5.244  29.967  1.00  2.980          H  
ATOM   1834 1HB  PHE A 123     -18.185  -4.426  27.426  1.00  4.390          H  
ATOM   1835 2HB  PHE A 123     -17.617  -6.023  27.798  1.00  4.390          H  
ATOM   1836  HD1 PHE A 123     -20.146  -3.486  28.760  1.00  4.390          H  
ATOM   1837  HD2 PHE A 123     -18.816  -7.540  29.179  1.00  4.390          H  
ATOM   1838  HE1 PHE A 123     -22.287  -4.075  29.817  1.00  4.390          H  
ATOM   1839  HE2 PHE A 123     -20.955  -8.117  30.235  1.00  4.390          H  
ATOM   1840  HZ  PHE A 123     -22.694  -6.379  30.558  1.00  4.390          H  
ATOM   1841  N   ARG A 124     -14.647  -5.145  28.896  1.00  2.560          N  
ATOM   1842  CA  ARG A 124     -13.318  -5.071  28.350  1.00  2.610          C  
ATOM   1843  C   ARG A 124     -13.248  -5.788  27.017  1.00  2.860          C  
ATOM   1844  O   ARG A 124     -13.827  -6.859  26.859  1.00  3.180          O  
ATOM   1845  CB  ARG A 124     -12.344  -5.592  29.371  1.00  3.630          C  
ATOM   1846  CG  ARG A 124     -12.275  -4.670  30.600  1.00  3.630          C  
ATOM   1847  CD  ARG A 124     -11.288  -5.098  31.554  1.00  3.630          C  
ATOM   1848  NE  ARG A 124     -11.148  -4.196  32.694  1.00  3.630          N  
ATOM   1849  CZ  ARG A 124     -10.244  -4.371  33.691  1.00  3.630          C  
ATOM   1850  NH1 ARG A 124      -9.440  -5.415  33.658  1.00  3.630          N  
ATOM   1851  NH2 ARG A 124     -10.160  -3.500  34.701  1.00  3.630          N  
ATOM   1852  H   ARG A 124     -14.853  -5.776  29.667  1.00  3.070          H  
ATOM   1853  HA  ARG A 124     -13.084  -4.029  28.180  1.00  3.130          H  
ATOM   1854 1HB  ARG A 124     -12.637  -6.592  29.700  1.00  4.360          H  
ATOM   1855 2HB  ARG A 124     -11.370  -5.660  28.926  1.00  4.360          H  
ATOM   1856 1HG  ARG A 124     -12.034  -3.680  30.270  1.00  4.360          H  
ATOM   1857 2HG  ARG A 124     -13.245  -4.655  31.101  1.00  4.360          H  
ATOM   1858 1HD  ARG A 124     -11.546  -6.090  31.923  1.00  4.360          H  
ATOM   1859 2HD  ARG A 124     -10.360  -5.122  31.047  1.00  4.360          H  
ATOM   1860  HE  ARG A 124     -11.752  -3.378  32.737  1.00  4.360          H  
ATOM   1861 1HH1 ARG A 124      -9.496  -6.098  32.883  1.00  4.360          H  
ATOM   1862 2HH1 ARG A 124      -8.752  -5.561  34.383  1.00  4.360          H  
ATOM   1863 1HH2 ARG A 124     -10.804  -2.689  34.757  1.00  4.360          H  
ATOM   1864 2HH2 ARG A 124      -9.483  -3.642  35.435  1.00  4.360          H  
ATOM   1865  N   GLU A 125     -12.565  -5.175  26.051  1.00  3.090          N  
ATOM   1866  CA  GLU A 125     -12.450  -5.724  24.695  1.00  3.470          C  
ATOM   1867  C   GLU A 125     -11.243  -6.613  24.553  1.00  3.710          C  
ATOM   1868  O   GLU A 125     -10.101  -6.144  24.525  1.00  3.850          O  
ATOM   1869  CB  GLU A 125     -12.403  -4.595  23.673  1.00  4.710          C  
ATOM   1870  CG  GLU A 125     -12.334  -5.050  22.218  1.00  4.710          C  
ATOM   1871  CD  GLU A 125     -12.524  -3.914  21.259  1.00  4.710          C  
ATOM   1872  OE1 GLU A 125     -11.716  -3.017  21.253  1.00  4.710          O  
ATOM   1873  OE2 GLU A 125     -13.506  -3.933  20.534  1.00  4.710          O  
ATOM   1874  H   GLU A 125     -12.083  -4.312  26.306  1.00  3.710          H  
ATOM   1875  HA  GLU A 125     -13.327  -6.337  24.495  1.00  4.160          H  
ATOM   1876 1HB  GLU A 125     -13.267  -3.973  23.804  1.00  5.650          H  
ATOM   1877 2HB  GLU A 125     -11.529  -3.974  23.866  1.00  5.650          H  
ATOM   1878 1HG  GLU A 125     -11.350  -5.487  22.037  1.00  5.650          H  
ATOM   1879 2HG  GLU A 125     -13.066  -5.824  22.033  1.00  5.650          H  
ATOM   1880  N   LEU A 126     -11.496  -7.910  24.475  1.00  4.100          N  
ATOM   1881  CA  LEU A 126     -10.424  -8.863  24.494  1.00  4.810          C  
ATOM   1882  C   LEU A 126     -10.349  -9.709  23.220  1.00  5.150          C  
ATOM   1883  O   LEU A 126     -11.321 -10.350  22.820  1.00  4.910          O  
ATOM   1884  CB  LEU A 126     -10.686  -9.730  25.713  1.00  6.450          C  
ATOM   1885  CG  LEU A 126     -10.953  -8.926  27.039  1.00  6.450          C  
ATOM   1886  CD1 LEU A 126     -11.389  -9.836  28.075  1.00  6.450          C  
ATOM   1887  CD2 LEU A 126      -9.741  -8.183  27.497  1.00  6.450          C  
ATOM   1888  H   LEU A 126     -12.452  -8.273  24.479  1.00  4.920          H  
ATOM   1889  HA  LEU A 126      -9.502  -8.318  24.598  1.00  5.770          H  
ATOM   1890 1HB  LEU A 126     -11.538 -10.380  25.518  1.00  7.740          H  
ATOM   1891 2HB  LEU A 126      -9.825 -10.332  25.864  1.00  7.740          H  
ATOM   1892  HG  LEU A 126     -11.754  -8.236  26.872  1.00  7.740          H  
ATOM   1893 1HD1 LEU A 126     -11.612  -9.270  28.977  1.00  7.740          H  
ATOM   1894 2HD1 LEU A 126     -12.277 -10.342  27.727  1.00  7.740          H  
ATOM   1895 3HD1 LEU A 126     -10.631 -10.548  28.291  1.00  7.740          H  
ATOM   1896 1HD2 LEU A 126      -9.992  -7.656  28.407  1.00  7.740          H  
ATOM   1897 2HD2 LEU A 126      -8.942  -8.881  27.690  1.00  7.740          H  
ATOM   1898 3HD2 LEU A 126      -9.422  -7.465  26.749  1.00  7.740          H  
ATOM   1899  N   LEU A 127      -9.201  -9.725  22.558  1.00  5.880          N  
ATOM   1900  CA  LEU A 127      -9.101 -10.489  21.318  1.00  6.500          C  
ATOM   1901  C   LEU A 127      -8.934 -11.985  21.563  1.00  7.170          C  
ATOM   1902  O   LEU A 127      -8.022 -12.402  22.274  1.00  7.560          O  
ATOM   1903  CB  LEU A 127      -7.929  -9.962  20.468  1.00  8.850          C  
ATOM   1904  CG  LEU A 127      -7.706 -10.650  19.085  1.00  8.850          C  
ATOM   1905  CD1 LEU A 127      -8.900 -10.374  18.172  1.00  8.850          C  
ATOM   1906  CD2 LEU A 127      -6.409 -10.120  18.447  1.00  8.850          C  
ATOM   1907  H   LEU A 127      -8.419  -9.192  22.906  1.00  7.060          H  
ATOM   1908  HA  LEU A 127     -10.023 -10.344  20.767  1.00  7.800          H  
ATOM   1909 1HB  LEU A 127      -8.096  -8.902  20.287  1.00 10.620          H  
ATOM   1910 2HB  LEU A 127      -7.013 -10.074  21.042  1.00 10.620          H  
ATOM   1911  HG  LEU A 127      -7.616 -11.734  19.221  1.00 10.620          H  
ATOM   1912 1HD1 LEU A 127      -8.730 -10.862  17.234  1.00 10.620          H  
ATOM   1913 2HD1 LEU A 127      -9.795 -10.751  18.599  1.00 10.620          H  
ATOM   1914 3HD1 LEU A 127      -9.008  -9.302  18.015  1.00 10.620          H  
ATOM   1915 1HD2 LEU A 127      -6.243 -10.606  17.484  1.00 10.620          H  
ATOM   1916 2HD2 LEU A 127      -6.483  -9.042  18.302  1.00 10.620          H  
ATOM   1917 3HD2 LEU A 127      -5.597 -10.343  19.102  1.00 10.620          H  
ATOM   1918  N   LEU A 128      -9.798 -12.796  20.936  1.00  7.450          N  
ATOM   1919  CA  LEU A 128      -9.725 -14.241  21.074  1.00  8.230          C  
ATOM   1920  C   LEU A 128      -8.819 -14.796  19.983  1.00  8.700          C  
ATOM   1921  O   LEU A 128      -7.844 -15.504  20.264  1.00  8.810          O  
ATOM   1922  CB  LEU A 128     -11.121 -14.885  20.877  1.00 11.210          C  
ATOM   1923  CG  LEU A 128     -11.243 -16.455  21.059  1.00 11.210          C  
ATOM   1924  CD1 LEU A 128     -10.998 -16.829  22.472  1.00 11.210          C  
ATOM   1925  CD2 LEU A 128     -12.614 -16.950  20.608  1.00 11.210          C  
ATOM   1926  H   LEU A 128     -10.529 -12.404  20.338  1.00  8.940          H  
ATOM   1927  HA  LEU A 128      -9.312 -14.482  22.050  1.00  9.880          H  
ATOM   1928 1HB  LEU A 128     -11.794 -14.422  21.579  1.00 13.450          H  
ATOM   1929 2HB  LEU A 128     -11.461 -14.646  19.880  1.00 13.450          H  
ATOM   1930  HG  LEU A 128     -10.465 -16.939  20.461  1.00 13.450          H  
ATOM   1931 1HD1 LEU A 128     -11.049 -17.912  22.565  1.00 13.450          H  
ATOM   1932 2HD1 LEU A 128     -10.031 -16.489  22.789  1.00 13.450          H  
ATOM   1933 3HD1 LEU A 128     -11.763 -16.390  23.077  1.00 13.450          H  
ATOM   1934 1HD2 LEU A 128     -12.668 -18.033  20.730  1.00 13.450          H  
ATOM   1935 2HD2 LEU A 128     -13.396 -16.478  21.204  1.00 13.450          H  
ATOM   1936 3HD2 LEU A 128     -12.754 -16.711  19.561  1.00 13.450          H  
ATOM   1937  N   GLU A 129      -9.137 -14.450  18.721  1.00  9.180          N  
ATOM   1938  CA  GLU A 129      -8.357 -14.964  17.586  1.00  9.750          C  
ATOM   1939  C   GLU A 129      -8.780 -14.463  16.205  1.00 10.070          C  
ATOM   1940  O   GLU A 129      -9.969 -14.356  15.898  1.00 10.780          O  
ATOM   1941  CB  GLU A 129      -8.423 -16.501  17.543  1.00 13.420          C  
ATOM   1942  CG  GLU A 129      -9.821 -17.112  17.342  1.00 13.420          C  
ATOM   1943  CD  GLU A 129      -9.780 -18.621  17.425  1.00 13.420          C  
ATOM   1944  OE1 GLU A 129      -8.749 -19.126  17.802  1.00 13.420          O  
ATOM   1945  OE2 GLU A 129     -10.764 -19.262  17.128  1.00 13.420          O  
ATOM   1946  H   GLU A 129      -9.936 -13.826  18.578  1.00 11.020          H  
ATOM   1947  HA  GLU A 129      -7.318 -14.664  17.742  1.00 11.700          H  
ATOM   1948 1HB  GLU A 129      -7.845 -16.834  16.690  1.00 16.110          H  
ATOM   1949 2HB  GLU A 129      -7.970 -16.948  18.415  1.00 16.110          H  
ATOM   1950 1HG  GLU A 129     -10.501 -16.724  18.091  1.00 16.110          H  
ATOM   1951 2HG  GLU A 129     -10.202 -16.826  16.372  1.00 16.110          H  
ATOM   1952  N   ASP A 130      -7.794 -14.209  15.338  1.00  9.740          N  
ATOM   1953  CA  ASP A 130      -8.032 -13.867  13.928  1.00 10.200          C  
ATOM   1954  C   ASP A 130      -9.038 -12.736  13.745  1.00 10.310          C  
ATOM   1955  O   ASP A 130      -9.917 -12.784  12.883  1.00 10.850          O  
ATOM   1956  CB  ASP A 130      -8.444 -15.119  13.154  1.00 14.100          C  
ATOM   1957  CG  ASP A 130      -7.291 -16.145  13.067  1.00 14.100          C  
ATOM   1958  OD1 ASP A 130      -6.182 -15.745  12.772  1.00 14.100          O  
ATOM   1959  OD2 ASP A 130      -7.500 -17.302  13.348  1.00 14.100          O  
ATOM   1960  H   ASP A 130      -6.839 -14.275  15.661  1.00 11.690          H  
ATOM   1961  HA  ASP A 130      -7.083 -13.526  13.506  1.00 12.240          H  
ATOM   1962 1HB  ASP A 130      -9.286 -15.583  13.647  1.00 16.920          H  
ATOM   1963 2HB  ASP A 130      -8.759 -14.847  12.145  1.00 16.920          H  
ATOM   1964  N   GLY A 131      -8.908 -11.729  14.588  1.00  9.930          N  
ATOM   1965  CA  GLY A 131      -9.756 -10.541  14.580  1.00 10.200          C  
ATOM   1966  C   GLY A 131     -11.069 -10.651  15.382  1.00  9.930          C  
ATOM   1967  O   GLY A 131     -11.780  -9.655  15.522  1.00 10.310          O  
ATOM   1968  H   GLY A 131      -8.126 -11.792  15.226  1.00 11.920          H  
ATOM   1969 1HA  GLY A 131      -9.175  -9.701  14.964  1.00 12.240          H  
ATOM   1970 2HA  GLY A 131      -9.996 -10.295  13.548  1.00 12.240          H  
ATOM   1971  N   TYR A 132     -11.397 -11.832  15.919  1.00  9.420          N  
ATOM   1972  CA  TYR A 132     -12.640 -11.999  16.679  1.00  9.270          C  
ATOM   1973  C   TYR A 132     -12.480 -11.686  18.153  1.00  8.680          C  
ATOM   1974  O   TYR A 132     -11.628 -12.273  18.838  1.00  8.360          O  
ATOM   1975  CB  TYR A 132     -13.192 -13.414  16.558  1.00 13.040          C  
ATOM   1976  CG  TYR A 132     -14.443 -13.623  17.389  1.00 13.040          C  
ATOM   1977  CD1 TYR A 132     -15.653 -13.063  17.006  1.00 13.040          C  
ATOM   1978  CD2 TYR A 132     -14.369 -14.368  18.537  1.00 13.040          C  
ATOM   1979  CE1 TYR A 132     -16.770 -13.259  17.783  1.00 13.040          C  
ATOM   1980  CE2 TYR A 132     -15.477 -14.571  19.311  1.00 13.040          C  
ATOM   1981  CZ  TYR A 132     -16.674 -14.020  18.947  1.00 13.040          C  
ATOM   1982  OH  TYR A 132     -17.785 -14.219  19.728  1.00 13.040          O  
ATOM   1983  H   TYR A 132     -10.794 -12.644  15.778  1.00 11.300          H  
ATOM   1984  HA  TYR A 132     -13.380 -11.310  16.270  1.00 11.120          H  
ATOM   1985 1HB  TYR A 132     -13.427 -13.619  15.539  1.00 15.650          H  
ATOM   1986 2HB  TYR A 132     -12.435 -14.134  16.875  1.00 15.650          H  
ATOM   1987  HD1 TYR A 132     -15.722 -12.467  16.101  1.00 15.650          H  
ATOM   1988  HD2 TYR A 132     -13.429 -14.789  18.821  1.00 15.650          H  
ATOM   1989  HE1 TYR A 132     -17.722 -12.818  17.490  1.00 15.650          H  
ATOM   1990  HE2 TYR A 132     -15.404 -15.163  20.220  1.00 15.650          H  
ATOM   1991  HH  TYR A 132     -17.587 -14.882  20.392  1.00 15.650          H  
ATOM   1992  N   ASN A 133     -13.316 -10.770  18.641  1.00  8.660          N  
ATOM   1993  CA  ASN A 133     -13.300 -10.332  20.036  1.00  8.220          C  
ATOM   1994  C   ASN A 133     -14.378 -10.960  20.925  1.00  7.980          C  
ATOM   1995  O   ASN A 133     -15.497 -11.229  20.490  1.00  8.070          O  
ATOM   1996  CB  ASN A 133     -13.452  -8.824  20.107  1.00 11.680          C  
ATOM   1997  CG  ASN A 133     -12.297  -8.057  19.531  1.00 11.680          C  
ATOM   1998  OD1 ASN A 133     -11.130  -8.252  19.889  1.00 11.680          O  
ATOM   1999  ND2 ASN A 133     -12.605  -7.171  18.620  1.00 11.680          N  
ATOM   2000  H   ASN A 133     -13.977 -10.356  17.996  1.00 10.390          H  
ATOM   2001  HA  ASN A 133     -12.341 -10.607  20.470  1.00  9.860          H  
ATOM   2002 1HB  ASN A 133     -14.359  -8.529  19.578  1.00 14.020          H  
ATOM   2003 2HB  ASN A 133     -13.574  -8.528  21.152  1.00 14.020          H  
ATOM   2004 1HD2 ASN A 133     -11.889  -6.617  18.195  1.00 14.020          H  
ATOM   2005 2HD2 ASN A 133     -13.561  -7.037  18.343  1.00 14.020          H  
ATOM   2006  N   VAL A 134     -14.037 -11.073  22.205  1.00  7.760          N  
ATOM   2007  CA  VAL A 134     -14.901 -11.499  23.300  1.00  7.680          C  
ATOM   2008  C   VAL A 134     -14.884 -10.381  24.333  1.00  7.440          C  
ATOM   2009  O   VAL A 134     -13.842  -9.783  24.590  1.00  7.220          O  
ATOM   2010  CB  VAL A 134     -14.440 -12.841  23.917  1.00 10.780          C  
ATOM   2011  CG1 VAL A 134     -15.341 -13.219  25.126  1.00 10.780          C  
ATOM   2012  CG2 VAL A 134     -14.516 -13.928  22.845  1.00 10.780          C  
ATOM   2013  H   VAL A 134     -13.071 -10.830  22.441  1.00  9.310          H  
ATOM   2014  HA  VAL A 134     -15.920 -11.616  22.929  1.00  9.220          H  
ATOM   2015  HB  VAL A 134     -13.413 -12.743  24.275  1.00 12.940          H  
ATOM   2016 1HG1 VAL A 134     -15.023 -14.151  25.539  1.00 12.940          H  
ATOM   2017 2HG1 VAL A 134     -15.279 -12.456  25.903  1.00 12.940          H  
ATOM   2018 3HG1 VAL A 134     -16.376 -13.313  24.796  1.00 12.940          H  
ATOM   2019 1HG2 VAL A 134     -14.186 -14.877  23.257  1.00 12.940          H  
ATOM   2020 2HG2 VAL A 134     -15.545 -14.016  22.498  1.00 12.940          H  
ATOM   2021 3HG2 VAL A 134     -13.882 -13.655  22.012  1.00 12.940          H  
ATOM   2022  N   TYR A 135     -16.029 -10.030  24.886  1.00  7.560          N  
ATOM   2023  CA  TYR A 135     -16.016  -8.943  25.836  1.00  7.380          C  
ATOM   2024  C   TYR A 135     -16.198  -9.460  27.263  1.00  7.190          C  
ATOM   2025  O   TYR A 135     -16.914 -10.433  27.481  1.00  7.130          O  
ATOM   2026  CB  TYR A 135     -17.086  -7.949  25.369  1.00 10.400          C  
ATOM   2027  CG  TYR A 135     -16.693  -7.323  24.041  1.00 10.400          C  
ATOM   2028  CD1 TYR A 135     -16.888  -8.042  22.854  1.00 10.400          C  
ATOM   2029  CD2 TYR A 135     -16.139  -6.061  23.988  1.00 10.400          C  
ATOM   2030  CE1 TYR A 135     -16.513  -7.516  21.652  1.00 10.400          C  
ATOM   2031  CE2 TYR A 135     -15.773  -5.544  22.763  1.00 10.400          C  
ATOM   2032  CZ  TYR A 135     -15.952  -6.267  21.608  1.00 10.400          C  
ATOM   2033  OH  TYR A 135     -15.549  -5.764  20.394  1.00 10.400          O  
ATOM   2034  H   TYR A 135     -16.913 -10.494  24.665  1.00  9.070          H  
ATOM   2035  HA  TYR A 135     -15.056  -8.456  25.781  1.00  8.860          H  
ATOM   2036 1HB  TYR A 135     -18.031  -8.454  25.229  1.00 12.480          H  
ATOM   2037 2HB  TYR A 135     -17.212  -7.178  26.079  1.00 12.480          H  
ATOM   2038  HD1 TYR A 135     -17.333  -9.034  22.877  1.00 12.480          H  
ATOM   2039  HD2 TYR A 135     -15.980  -5.481  24.904  1.00 12.480          H  
ATOM   2040  HE1 TYR A 135     -16.657  -8.092  20.737  1.00 12.480          H  
ATOM   2041  HE2 TYR A 135     -15.330  -4.569  22.703  1.00 12.480          H  
ATOM   2042  HH  TYR A 135     -14.937  -4.995  20.522  1.00 12.480          H  
ATOM   2043  N   GLN A 136     -15.543  -8.836  28.249  1.00  7.310          N  
ATOM   2044  CA  GLN A 136     -15.769  -9.252  29.654  1.00  7.220          C  
ATOM   2045  C   GLN A 136     -16.144  -8.133  30.623  1.00  7.710          C  
ATOM   2046  O   GLN A 136     -15.489  -7.091  30.684  1.00  8.190          O  
ATOM   2047  CB  GLN A 136     -14.556  -9.976  30.273  1.00 10.140          C  
ATOM   2048  CG  GLN A 136     -14.216 -11.362  29.733  1.00 10.140          C  
ATOM   2049  CD  GLN A 136     -12.965 -11.974  30.464  1.00 10.140          C  
ATOM   2050  OE1 GLN A 136     -11.963 -11.270  30.749  1.00 10.140          O  
ATOM   2051  NE2 GLN A 136     -13.041 -13.257  30.767  1.00 10.140          N  
ATOM   2052  H   GLN A 136     -14.901  -8.081  27.984  1.00  8.770          H  
ATOM   2053  HA  GLN A 136     -16.592  -9.947  29.638  1.00  8.660          H  
ATOM   2054 1HB  GLN A 136     -13.676  -9.348  30.172  1.00 12.170          H  
ATOM   2055 2HB  GLN A 136     -14.739 -10.096  31.340  1.00 12.170          H  
ATOM   2056 1HG  GLN A 136     -15.067 -12.012  29.940  1.00 12.170          H  
ATOM   2057 2HG  GLN A 136     -14.045 -11.323  28.665  1.00 12.170          H  
ATOM   2058 1HE2 GLN A 136     -12.291 -13.708  31.246  1.00 12.170          H  
ATOM   2059 2HE2 GLN A 136     -13.876 -13.772  30.555  1.00 12.170          H  
ATOM   2060  N   SER A 137     -17.153  -8.389  31.452  1.00  7.790          N  
ATOM   2061  CA  SER A 137     -17.597  -7.399  32.436  1.00  8.370          C  
ATOM   2062  C   SER A 137     -16.489  -7.038  33.408  1.00  8.490          C  
ATOM   2063  O   SER A 137     -15.946  -7.902  34.104  1.00  8.290          O  
ATOM   2064  CB  SER A 137     -18.815  -7.898  33.181  1.00 11.490          C  
ATOM   2065  OG  SER A 137     -19.126  -7.061  34.254  1.00 11.490          O  
ATOM   2066  H   SER A 137     -17.618  -9.302  31.373  1.00  9.350          H  
ATOM   2067  HA  SER A 137     -17.891  -6.496  31.901  1.00 10.040          H  
ATOM   2068 1HB  SER A 137     -19.642  -7.901  32.493  1.00 13.780          H  
ATOM   2069 2HB  SER A 137     -18.663  -8.920  33.524  1.00 13.780          H  
ATOM   2070  HG  SER A 137     -20.028  -7.288  34.517  1.00 13.780          H  
ATOM   2071  N   GLU A 138     -16.180  -5.747  33.515  1.00  9.120          N  
ATOM   2072  CA  GLU A 138     -15.103  -5.275  34.379  1.00  9.600          C  
ATOM   2073  C   GLU A 138     -15.366  -5.712  35.807  1.00 10.020          C  
ATOM   2074  O   GLU A 138     -14.458  -6.147  36.517  1.00 10.290          O  
ATOM   2075  CB  GLU A 138     -14.942  -3.753  34.260  1.00 13.250          C  
ATOM   2076  CG  GLU A 138     -13.772  -3.191  35.039  1.00 13.250          C  
ATOM   2077  CD  GLU A 138     -13.424  -1.730  34.724  1.00 13.250          C  
ATOM   2078  OE1 GLU A 138     -14.182  -1.045  34.066  1.00 13.250          O  
ATOM   2079  OE2 GLU A 138     -12.336  -1.337  35.091  1.00 13.250          O  
ATOM   2080  H   GLU A 138     -16.689  -5.088  32.932  1.00 10.940          H  
ATOM   2081  HA  GLU A 138     -14.172  -5.737  34.049  1.00 11.520          H  
ATOM   2082 1HB  GLU A 138     -14.826  -3.481  33.209  1.00 15.900          H  
ATOM   2083 2HB  GLU A 138     -15.849  -3.273  34.629  1.00 15.900          H  
ATOM   2084 1HG  GLU A 138     -14.019  -3.256  36.100  1.00 15.900          H  
ATOM   2085 2HG  GLU A 138     -12.918  -3.824  34.872  1.00 15.900          H  
ATOM   2086  N   ALA A 139     -16.633  -5.641  36.204  1.00 10.240          N  
ATOM   2087  CA  ALA A 139     -17.082  -6.064  37.520  1.00 10.850          C  
ATOM   2088  C   ALA A 139     -16.824  -7.541  37.864  1.00 11.070          C  
ATOM   2089  O   ALA A 139     -16.668  -7.862  39.044  1.00 11.670          O  
ATOM   2090  CB  ALA A 139     -18.576  -5.839  37.660  1.00 14.950          C  
ATOM   2091  H   ALA A 139     -17.300  -5.202  35.560  1.00 12.290          H  
ATOM   2092  HA  ALA A 139     -16.551  -5.455  38.253  1.00 13.020          H  
ATOM   2093 1HB  ALA A 139     -18.892  -6.121  38.663  1.00 17.940          H  
ATOM   2094 2HB  ALA A 139     -18.809  -4.823  37.496  1.00 17.940          H  
ATOM   2095 3HB  ALA A 139     -19.100  -6.452  36.932  1.00 17.940          H  
ATOM   2096  N   HIS A 140     -16.896  -8.463  36.881  1.00 10.650          N  
ATOM   2097  CA  HIS A 140     -16.808  -9.882  37.244  1.00 10.850          C  
ATOM   2098  C   HIS A 140     -15.884 -10.824  36.429  1.00 10.360          C  
ATOM   2099  O   HIS A 140     -15.665 -11.962  36.847  1.00 10.340          O  
ATOM   2100  CB  HIS A 140     -18.213 -10.477  37.197  1.00 15.110          C  
ATOM   2101  CG  HIS A 140     -19.224  -9.804  38.082  1.00 15.110          C  
ATOM   2102  ND1 HIS A 140     -19.130  -9.799  39.458  1.00 15.110          N  
ATOM   2103  CD2 HIS A 140     -20.366  -9.136  37.779  1.00 15.110          C  
ATOM   2104  CE1 HIS A 140     -20.162  -9.145  39.959  1.00 15.110          C  
ATOM   2105  NE2 HIS A 140     -20.925  -8.736  38.964  1.00 15.110          N  
ATOM   2106  H   HIS A 140     -16.966  -8.187  35.905  1.00 12.780          H  
ATOM   2107  HA  HIS A 140     -16.460  -9.945  38.271  1.00 13.020          H  
ATOM   2108 1HB  HIS A 140     -18.565 -10.403  36.178  1.00 18.130          H  
ATOM   2109 2HB  HIS A 140     -18.172 -11.527  37.472  1.00 18.130          H  
ATOM   2110  HD1 HIS A 140     -18.269  -9.902  39.968  1.00 18.130          H  
ATOM   2111  HD2 HIS A 140     -20.861  -8.895  36.835  1.00 18.130          H  
ATOM   2112  HE1 HIS A 140     -20.270  -9.027  41.035  1.00 18.130          H  
ATOM   2113  N   GLY A 141     -15.410 -10.420  35.242  1.00 10.060          N  
ATOM   2114  CA  GLY A 141     -14.627 -11.310  34.363  1.00  9.700          C  
ATOM   2115  C   GLY A 141     -15.508 -12.215  33.478  1.00  9.520          C  
ATOM   2116  O   GLY A 141     -15.016 -13.056  32.724  1.00  9.250          O  
ATOM   2117  H   GLY A 141     -15.572  -9.470  34.919  1.00 12.070          H  
ATOM   2118 1HA  GLY A 141     -13.981 -10.700  33.731  1.00 11.640          H  
ATOM   2119 2HA  GLY A 141     -13.972 -11.928  34.974  1.00 11.640          H  
ATOM   2120  N   LEU A 142     -16.812 -12.029  33.582  1.00  9.730          N  
ATOM   2121  CA  LEU A 142     -17.811 -12.798  32.849  1.00  9.620          C  
ATOM   2122  C   LEU A 142     -17.884 -12.350  31.383  1.00  9.620          C  
ATOM   2123  O   LEU A 142     -17.811 -11.152  31.122  1.00  9.880          O  
ATOM   2124  CB  LEU A 142     -19.148 -12.578  33.542  1.00 13.510          C  
ATOM   2125  CG  LEU A 142     -19.270 -13.116  34.963  1.00 13.510          C  
ATOM   2126  CD1 LEU A 142     -20.500 -12.543  35.572  1.00 13.510          C  
ATOM   2127  CD2 LEU A 142     -19.394 -14.632  34.949  1.00 13.510          C  
ATOM   2128  H   LEU A 142     -17.107 -11.325  34.237  1.00 11.680          H  
ATOM   2129  HA  LEU A 142     -17.518 -13.835  32.916  1.00 11.540          H  
ATOM   2130 1HB  LEU A 142     -19.328 -11.507  33.590  1.00 16.210          H  
ATOM   2131 2HB  LEU A 142     -19.931 -13.031  32.946  1.00 16.210          H  
ATOM   2132  HG  LEU A 142     -18.405 -12.834  35.545  1.00 16.210          H  
ATOM   2133 1HD1 LEU A 142     -20.610 -12.918  36.583  1.00 16.210          H  
ATOM   2134 2HD1 LEU A 142     -20.451 -11.464  35.598  1.00 16.210          H  
ATOM   2135 3HD1 LEU A 142     -21.328 -12.813  34.999  1.00 16.210          H  
ATOM   2136 1HD2 LEU A 142     -19.504 -14.985  35.978  1.00 16.210          H  
ATOM   2137 2HD2 LEU A 142     -20.270 -14.926  34.375  1.00 16.210          H  
ATOM   2138 3HD2 LEU A 142     -18.510 -15.083  34.513  1.00 16.210          H  
ATOM   2139  N   PRO A 143     -18.054 -13.276  30.413  1.00  9.430          N  
ATOM   2140  CA  PRO A 143     -18.123 -13.030  28.968  1.00  9.580          C  
ATOM   2141  C   PRO A 143     -19.397 -12.367  28.430  1.00  9.980          C  
ATOM   2142  O   PRO A 143     -20.489 -12.559  28.973  1.00 10.030          O  
ATOM   2143  CB  PRO A 143     -18.028 -14.448  28.395  1.00 14.370          C  
ATOM   2144  CG  PRO A 143     -18.619 -15.335  29.464  1.00 14.370          C  
ATOM   2145  CD  PRO A 143     -18.201 -14.705  30.778  1.00 14.370          C  
ATOM   2146  HA  PRO A 143     -17.238 -12.457  28.672  1.00 11.500          H  
ATOM   2147 1HB  PRO A 143     -18.584 -14.503  27.442  1.00 17.240          H  
ATOM   2148 2HB  PRO A 143     -16.981 -14.698  28.157  1.00 17.240          H  
ATOM   2149 1HG  PRO A 143     -19.715 -15.367  29.344  1.00 17.240          H  
ATOM   2150 2HG  PRO A 143     -18.262 -16.363  29.331  1.00 17.240          H  
ATOM   2151 1HD  PRO A 143     -19.001 -14.849  31.518  1.00 17.240          H  
ATOM   2152 2HD  PRO A 143     -17.232 -15.128  31.102  1.00 17.240          H  
ATOM   2153  N   LEU A 144     -19.239 -11.667  27.304  1.00 10.320          N  
ATOM   2154  CA  LEU A 144     -20.292 -11.066  26.483  1.00 10.700          C  
ATOM   2155  C   LEU A 144     -20.004 -11.224  24.977  1.00 10.650          C  
ATOM   2156  O   LEU A 144     -18.876 -10.996  24.510  1.00 10.590          O  
ATOM   2157  CB  LEU A 144     -20.426  -9.570  26.814  1.00 14.830          C  
ATOM   2158  CG  LEU A 144     -21.368  -8.739  25.902  1.00 14.830          C  
ATOM   2159  CD1 LEU A 144     -22.793  -9.145  26.117  1.00 14.830          C  
ATOM   2160  CD2 LEU A 144     -21.173  -7.300  26.174  1.00 14.830          C  
ATOM   2161  H   LEU A 144     -18.282 -11.511  27.005  1.00 12.380          H  
ATOM   2162  HA  LEU A 144     -21.227 -11.576  26.714  1.00 12.840          H  
ATOM   2163 1HB  LEU A 144     -20.815  -9.496  27.830  1.00 17.790          H  
ATOM   2164 2HB  LEU A 144     -19.445  -9.122  26.815  1.00 17.790          H  
ATOM   2165  HG  LEU A 144     -21.120  -8.917  24.864  1.00 17.790          H  
ATOM   2166 1HD1 LEU A 144     -23.413  -8.554  25.460  1.00 17.790          H  
ATOM   2167 2HD1 LEU A 144     -22.937 -10.192  25.888  1.00 17.790          H  
ATOM   2168 3HD1 LEU A 144     -23.069  -8.968  27.150  1.00 17.790          H  
ATOM   2169 1HD2 LEU A 144     -21.815  -6.717  25.518  1.00 17.790          H  
ATOM   2170 2HD2 LEU A 144     -21.420  -7.087  27.193  1.00 17.790          H  
ATOM   2171 3HD2 LEU A 144     -20.133  -7.040  25.991  1.00 17.790          H  
ATOM   2172  N   HIS A 145     -21.032 -11.538  24.177  1.00 10.800          N  
ATOM   2173  CA  HIS A 145     -20.805 -11.626  22.736  1.00 10.860          C  
ATOM   2174  C   HIS A 145     -21.585 -10.557  21.944  1.00 11.330          C  
ATOM   2175  O   HIS A 145     -22.805 -10.401  22.109  1.00 11.550          O  
ATOM   2176  CB  HIS A 145     -21.204 -13.014  22.256  1.00 15.180          C  
ATOM   2177  CG  HIS A 145     -20.572 -14.072  23.065  1.00 15.180          C  
ATOM   2178  ND1 HIS A 145     -19.220 -14.158  23.246  1.00 15.180          N  
ATOM   2179  CD2 HIS A 145     -21.126 -15.114  23.739  1.00 15.180          C  
ATOM   2180  CE1 HIS A 145     -18.951 -15.177  24.032  1.00 15.180          C  
ATOM   2181  NE2 HIS A 145     -20.108 -15.797  24.350  1.00 15.180          N  
ATOM   2182  H   HIS A 145     -21.936 -11.778  24.559  1.00 12.960          H  
ATOM   2183  HA  HIS A 145     -19.749 -11.482  22.517  1.00 13.030          H  
ATOM   2184 1HB  HIS A 145     -22.278 -13.134  22.333  1.00 18.220          H  
ATOM   2185 2HB  HIS A 145     -20.918 -13.146  21.208  1.00 18.220          H  
ATOM   2186  HD1 HIS A 145     -18.556 -13.473  22.936  1.00 18.220          H  
ATOM   2187  HD2 HIS A 145     -22.158 -15.446  23.859  1.00 18.220          H  
ATOM   2188  HE1 HIS A 145     -17.919 -15.388  24.307  1.00 18.220          H  
ATOM   2189  N   LEU A 146     -20.878  -9.852  21.044  1.00 11.560          N  
ATOM   2190  CA  LEU A 146     -21.492  -8.798  20.224  1.00 12.090          C  
ATOM   2191  C   LEU A 146     -21.431  -9.070  18.714  1.00 11.910          C  
ATOM   2192  O   LEU A 146     -20.459  -9.663  18.239  1.00 11.390          O  
ATOM   2193  CB  LEU A 146     -20.779  -7.447  20.418  1.00 16.710          C  
ATOM   2194  CG  LEU A 146     -21.055  -6.677  21.682  1.00 16.710          C  
ATOM   2195  CD1 LEU A 146     -20.036  -6.980  22.702  1.00 16.710          C  
ATOM   2196  CD2 LEU A 146     -21.066  -5.216  21.345  1.00 16.710          C  
ATOM   2197  H   LEU A 146     -19.888 -10.050  20.955  1.00 13.870          H  
ATOM   2198  HA  LEU A 146     -22.519  -8.707  20.556  1.00 14.510          H  
ATOM   2199 1HB  LEU A 146     -19.705  -7.630  20.387  1.00 20.060          H  
ATOM   2200 2HB  LEU A 146     -21.026  -6.802  19.570  1.00 20.060          H  
ATOM   2201  HG  LEU A 146     -21.978  -6.969  22.073  1.00 20.060          H  
ATOM   2202 1HD1 LEU A 146     -20.241  -6.435  23.592  1.00 20.060          H  
ATOM   2203 2HD1 LEU A 146     -20.019  -8.040  22.932  1.00 20.060          H  
ATOM   2204 3HD1 LEU A 146     -19.095  -6.671  22.311  1.00 20.060          H  
ATOM   2205 1HD2 LEU A 146     -21.266  -4.619  22.234  1.00 20.060          H  
ATOM   2206 2HD2 LEU A 146     -20.108  -4.962  20.934  1.00 20.060          H  
ATOM   2207 3HD2 LEU A 146     -21.824  -5.011  20.596  1.00 20.060          H  
ATOM   2208  N   PRO A 147     -22.464  -8.669  17.939  1.00 12.380          N  
ATOM   2209  CA  PRO A 147     -22.524  -8.702  16.487  1.00 12.360          C  
ATOM   2210  C   PRO A 147     -21.700  -7.548  15.936  1.00 12.370          C  
ATOM   2211  O   PRO A 147     -21.451  -6.583  16.656  1.00 12.730          O  
ATOM   2212  CB  PRO A 147     -24.012  -8.535  16.198  1.00 18.540          C  
ATOM   2213  CG  PRO A 147     -24.513  -7.687  17.330  1.00 18.540          C  
ATOM   2214  CD  PRO A 147     -23.699  -8.121  18.555  1.00 18.540          C  
ATOM   2215  HA  PRO A 147     -22.137  -9.666  16.131  1.00 14.830          H  
ATOM   2216 1HB  PRO A 147     -24.151  -8.061  15.212  1.00 22.250          H  
ATOM   2217 2HB  PRO A 147     -24.502  -9.519  16.153  1.00 22.250          H  
ATOM   2218 1HG  PRO A 147     -24.377  -6.620  17.094  1.00 22.250          H  
ATOM   2219 2HG  PRO A 147     -25.594  -7.845  17.447  1.00 22.250          H  
ATOM   2220 1HD  PRO A 147     -23.485  -7.223  19.157  1.00 22.250          H  
ATOM   2221 2HD  PRO A 147     -24.252  -8.884  19.122  1.00 22.250          H  
ATOM   2222  N   GLY A 148     -21.318  -7.608  14.665  1.00 12.100          N  
ATOM   2223  CA  GLY A 148     -20.594  -6.522  14.017  1.00 12.210          C  
ATOM   2224  C   GLY A 148     -19.129  -6.895  13.883  1.00 12.740          C  
ATOM   2225  O   GLY A 148     -18.356  -6.242  13.179  1.00 13.070          O  
ATOM   2226  H   GLY A 148     -21.544  -8.418  14.092  1.00 14.520          H  
ATOM   2227 1HA  GLY A 148     -21.021  -6.338  13.031  1.00 14.650          H  
ATOM   2228 2HA  GLY A 148     -20.697  -5.607  14.599  1.00 14.650          H  
ATOM   2229  N   ASN A 149     -18.765  -7.967  14.567  1.00 12.980          N  
ATOM   2230  CA  ASN A 149     -17.424  -8.492  14.587  1.00 13.650          C  
ATOM   2231  C   ASN A 149     -17.171  -9.486  13.473  1.00 14.170          C  
ATOM   2232  O   ASN A 149     -18.084 -10.150  12.962  1.00 14.580          O  
ATOM   2233  CB  ASN A 149     -17.156  -9.102  15.948  1.00 18.840          C  
ATOM   2234  CG  ASN A 149     -17.035  -8.039  16.997  1.00 18.840          C  
ATOM   2235  OD1 ASN A 149     -16.099  -7.235  16.900  1.00 18.840          O  
ATOM   2236  ND2 ASN A 149     -17.929  -7.990  17.950  1.00 18.840          N  
ATOM   2237  H   ASN A 149     -19.467  -8.440  15.114  1.00 15.580          H  
ATOM   2238  HA  ASN A 149     -16.731  -7.663  14.437  1.00 16.380          H  
ATOM   2239 1HB  ASN A 149     -17.974  -9.775  16.219  1.00 22.610          H  
ATOM   2240 2HB  ASN A 149     -16.235  -9.693  15.919  1.00 22.610          H  
ATOM   2241 1HD2 ASN A 149     -17.866  -7.270  18.644  1.00 22.610          H  
ATOM   2242 2HD2 ASN A 149     -18.696  -8.664  17.989  1.00 22.610          H  
ATOM   2243  N   LYS A 150     -15.897  -9.599  13.116  1.00 14.300          N  
ATOM   2244  CA  LYS A 150     -15.444 -10.552  12.114  1.00 14.940          C  
ATOM   2245  C   LYS A 150     -14.995 -11.814  12.820  1.00 14.740          C  
ATOM   2246  O   LYS A 150     -14.705 -11.778  14.015  1.00 15.170          O  
ATOM   2247  CB  LYS A 150     -14.296  -9.965  11.289  1.00 20.660          C  
ATOM   2248  CG  LYS A 150     -14.610  -8.619  10.602  1.00 20.660          C  
ATOM   2249  CD  LYS A 150     -15.751  -8.719   9.588  1.00 20.660          C  
ATOM   2250  CE  LYS A 150     -15.948  -7.395   8.851  1.00 20.660          C  
ATOM   2251  NZ  LYS A 150     -17.123  -7.435   7.934  1.00 20.660          N  
ATOM   2252  H   LYS A 150     -15.222  -9.000  13.575  1.00 17.160          H  
ATOM   2253  HA  LYS A 150     -16.275 -10.817  11.463  1.00 17.930          H  
ATOM   2254 1HB  LYS A 150     -13.427  -9.817  11.937  1.00 24.790          H  
ATOM   2255 2HB  LYS A 150     -14.004 -10.677  10.518  1.00 24.790          H  
ATOM   2256 1HG  LYS A 150     -14.883  -7.884  11.359  1.00 24.790          H  
ATOM   2257 2HG  LYS A 150     -13.715  -8.265  10.089  1.00 24.790          H  
ATOM   2258 1HD  LYS A 150     -15.540  -9.507   8.865  1.00 24.790          H  
ATOM   2259 2HD  LYS A 150     -16.682  -8.955  10.104  1.00 24.790          H  
ATOM   2260 1HE  LYS A 150     -16.097  -6.601   9.581  1.00 24.790          H  
ATOM   2261 2HE  LYS A 150     -15.053  -7.175   8.267  1.00 24.790          H  
ATOM   2262 1HZ  LYS A 150     -17.220  -6.542   7.468  1.00 24.790          H  
ATOM   2263 2HZ  LYS A 150     -16.993  -8.161   7.243  1.00 24.790          H  
ATOM   2264 3HZ  LYS A 150     -17.959  -7.626   8.473  1.00 24.790          H  
ATOM   2265  N   SER A 151     -14.940 -12.928  12.096  1.00 14.190          N  
ATOM   2266  CA  SER A 151     -14.472 -14.165  12.700  1.00 14.060          C  
ATOM   2267  C   SER A 151     -13.922 -15.152  11.662  1.00 14.040          C  
ATOM   2268  O   SER A 151     -14.229 -15.029  10.474  1.00 13.840          O  
ATOM   2269  CB  SER A 151     -15.645 -14.801  13.439  1.00 19.740          C  
ATOM   2270  OG  SER A 151     -16.644 -15.192  12.537  1.00 19.740          O  
ATOM   2271  H   SER A 151     -15.220 -12.923  11.126  1.00 17.030          H  
ATOM   2272  HA  SER A 151     -13.683 -13.899  13.392  1.00 16.870          H  
ATOM   2273 1HB  SER A 151     -15.329 -15.664  14.006  1.00 23.680          H  
ATOM   2274 2HB  SER A 151     -16.057 -14.089  14.147  1.00 23.680          H  
ATOM   2275  HG  SER A 151     -17.314 -15.634  13.062  1.00 23.680          H  
ATOM   2276  N   PRO A 152     -13.050 -16.102  12.070  1.00 14.380          N  
ATOM   2277  CA  PRO A 152     -12.556 -17.224  11.285  1.00 14.500          C  
ATOM   2278  C   PRO A 152     -13.651 -18.260  11.140  1.00 13.990          C  
ATOM   2279  O   PRO A 152     -14.562 -18.300  11.968  1.00 14.050          O  
ATOM   2280  CB  PRO A 152     -11.384 -17.744  12.118  1.00 21.750          C  
ATOM   2281  CG  PRO A 152     -11.737 -17.384  13.538  1.00 21.750          C  
ATOM   2282  CD  PRO A 152     -12.446 -16.039  13.439  1.00 21.750          C  
ATOM   2283  HA  PRO A 152     -12.223 -16.863  10.299  1.00 17.400          H  
ATOM   2284 1HB  PRO A 152     -11.288 -18.837  11.980  1.00 26.100          H  
ATOM   2285 2HB  PRO A 152     -10.436 -17.292  11.784  1.00 26.100          H  
ATOM   2286 1HG  PRO A 152     -12.379 -18.168  13.978  1.00 26.100          H  
ATOM   2287 2HG  PRO A 152     -10.823 -17.353  14.153  1.00 26.100          H  
ATOM   2288 1HD  PRO A 152     -13.186 -16.006  14.233  1.00 26.100          H  
ATOM   2289 2HD  PRO A 152     -11.717 -15.207  13.514  1.00 26.100          H  
ATOM   2290  N   HIS A 153     -13.544 -19.149  10.157  1.00 13.610          N  
ATOM   2291  CA  HIS A 153     -14.537 -20.209  10.070  1.00 13.190          C  
ATOM   2292  C   HIS A 153     -14.545 -20.971  11.383  1.00 13.090          C  
ATOM   2293  O   HIS A 153     -13.491 -21.289  11.940  1.00 13.200          O  
ATOM   2294  CB  HIS A 153     -14.261 -21.166   8.906  1.00 18.630          C  
ATOM   2295  CG  HIS A 153     -15.404 -22.136   8.624  1.00 18.630          C  
ATOM   2296  ND1 HIS A 153     -15.633 -23.297   9.361  1.00 18.630          N  
ATOM   2297  CD2 HIS A 153     -16.382 -22.087   7.691  1.00 18.630          C  
ATOM   2298  CE1 HIS A 153     -16.693 -23.911   8.875  1.00 18.630          C  
ATOM   2299  NE2 HIS A 153     -17.169 -23.196   7.868  1.00 18.630          N  
ATOM   2300  H   HIS A 153     -12.791 -19.090   9.486  1.00 16.330          H  
ATOM   2301  HA  HIS A 153     -15.529 -19.781   9.927  1.00 15.830          H  
ATOM   2302 1HB  HIS A 153     -14.065 -20.594   8.000  1.00 22.360          H  
ATOM   2303 2HB  HIS A 153     -13.370 -21.752   9.126  1.00 22.360          H  
ATOM   2304  HD1 HIS A 153     -15.271 -23.552  10.294  1.00 22.360          H  
ATOM   2305  HD2 HIS A 153     -16.617 -21.372   6.903  1.00 22.360          H  
ATOM   2306  HE1 HIS A 153     -17.035 -24.847   9.321  1.00 22.360          H  
ATOM   2307  N   ARG A 154     -15.742 -21.279  11.854  1.00 13.020          N  
ATOM   2308  CA  ARG A 154     -15.943 -21.973  13.110  1.00 12.990          C  
ATOM   2309  C   ARG A 154     -15.292 -23.345  13.146  1.00 12.010          C  
ATOM   2310  O   ARG A 154     -15.185 -24.030  12.123  1.00 11.490          O  
ATOM   2311  CB  ARG A 154     -17.423 -22.168  13.353  1.00 18.200          C  
ATOM   2312  CG  ARG A 154     -18.099 -23.187  12.441  1.00 18.200          C  
ATOM   2313  CD  ARG A 154     -19.552 -23.097  12.560  1.00 18.200          C  
ATOM   2314  NE  ARG A 154     -20.261 -24.237  11.957  1.00 18.200          N  
ATOM   2315  CZ  ARG A 154     -20.523 -24.445  10.636  1.00 18.200          C  
ATOM   2316  NH1 ARG A 154     -20.096 -23.587   9.720  1.00 18.200          N  
ATOM   2317  NH2 ARG A 154     -21.221 -25.521  10.249  1.00 18.200          N  
ATOM   2318  H   ARG A 154     -16.545 -20.980  11.322  1.00 15.620          H  
ATOM   2319  HA  ARG A 154     -15.522 -21.360  13.910  1.00 15.590          H  
ATOM   2320 1HB  ARG A 154     -17.577 -22.505  14.379  1.00 21.840          H  
ATOM   2321 2HB  ARG A 154     -17.944 -21.217  13.243  1.00 21.840          H  
ATOM   2322 1HG  ARG A 154     -17.814 -23.006  11.415  1.00 21.840          H  
ATOM   2323 2HG  ARG A 154     -17.808 -24.200  12.733  1.00 21.840          H  
ATOM   2324 1HD  ARG A 154     -19.809 -23.054  13.613  1.00 21.840          H  
ATOM   2325 2HD  ARG A 154     -19.896 -22.184  12.079  1.00 21.840          H  
ATOM   2326  HE  ARG A 154     -20.603 -24.928  12.642  1.00 21.840          H  
ATOM   2327 1HH1 ARG A 154     -19.566 -22.774   9.992  1.00 21.840          H  
ATOM   2328 2HH1 ARG A 154     -20.289 -23.747   8.739  1.00 21.840          H  
ATOM   2329 1HH2 ARG A 154     -21.596 -26.206  10.932  1.00 21.840          H  
ATOM   2330 2HH2 ARG A 154     -21.413 -25.667   9.272  1.00 21.840          H  
ATOM   2331  N   ASP A 155     -14.875 -23.748  14.342  1.00 11.880          N  
ATOM   2332  CA  ASP A 155     -14.336 -25.077  14.605  1.00 11.050          C  
ATOM   2333  C   ASP A 155     -15.484 -26.015  15.046  1.00 10.920          C  
ATOM   2334  O   ASP A 155     -16.049 -25.801  16.126  1.00 11.560          O  
ATOM   2335  CB  ASP A 155     -13.213 -25.030  15.644  1.00 15.800          C  
ATOM   2336  CG  ASP A 155     -12.584 -26.407  15.947  1.00 15.800          C  
ATOM   2337  OD1 ASP A 155     -13.173 -27.418  15.581  1.00 15.800          O  
ATOM   2338  OD2 ASP A 155     -11.535 -26.437  16.556  1.00 15.800          O  
ATOM   2339  H   ASP A 155     -14.964 -23.101  15.114  1.00 14.260          H  
ATOM   2340  HA  ASP A 155     -13.874 -25.418  13.689  1.00 13.260          H  
ATOM   2341 1HB  ASP A 155     -12.421 -24.375  15.274  1.00 18.960          H  
ATOM   2342 2HB  ASP A 155     -13.572 -24.595  16.549  1.00 18.960          H  
ATOM   2343  N   PRO A 156     -15.909 -26.996  14.211  1.00 10.290          N  
ATOM   2344  CA  PRO A 156     -17.028 -27.910  14.418  1.00 10.250          C  
ATOM   2345  C   PRO A 156     -16.762 -28.975  15.490  1.00 10.380          C  
ATOM   2346  O   PRO A 156     -17.622 -29.805  15.785  1.00 10.760          O  
ATOM   2347  CB  PRO A 156     -17.201 -28.558  13.041  1.00 15.380          C  
ATOM   2348  CG  PRO A 156     -15.817 -28.549  12.445  1.00 15.380          C  
ATOM   2349  CD  PRO A 156     -15.172 -27.271  12.949  1.00 15.380          C  
ATOM   2350  HA  PRO A 156     -17.918 -27.314  14.674  1.00 12.300          H  
ATOM   2351 1HB  PRO A 156     -17.609 -29.575  13.159  1.00 18.450          H  
ATOM   2352 2HB  PRO A 156     -17.931 -27.988  12.449  1.00 18.450          H  
ATOM   2353 1HG  PRO A 156     -15.264 -29.449  12.762  1.00 18.450          H  
ATOM   2354 2HG  PRO A 156     -15.875 -28.585  11.348  1.00 18.450          H  
ATOM   2355 1HD  PRO A 156     -14.108 -27.488  13.156  1.00 18.450          H  
ATOM   2356 2HD  PRO A 156     -15.314 -26.462  12.218  1.00 18.450          H  
ATOM   2357  N   ALA A 157     -15.522 -29.066  15.963  1.00 10.260          N  
ATOM   2358  CA  ALA A 157     -15.205 -30.076  16.948  1.00 10.530          C  
ATOM   2359  C   ALA A 157     -15.953 -29.754  18.241  1.00  9.800          C  
ATOM   2360  O   ALA A 157     -16.163 -28.578  18.541  1.00  8.930          O  
ATOM   2361  CB  ALA A 157     -13.708 -30.114  17.202  1.00 14.630          C  
ATOM   2362  H   ALA A 157     -14.783 -28.400  15.692  1.00 12.310          H  
ATOM   2363  HA  ALA A 157     -15.522 -31.031  16.554  1.00 12.640          H  
ATOM   2364 1HB  ALA A 157     -13.471 -30.879  17.938  1.00 17.560          H  
ATOM   2365 2HB  ALA A 157     -13.192 -30.329  16.270  1.00 17.560          H  
ATOM   2366 3HB  ALA A 157     -13.381 -29.142  17.573  1.00 17.560          H  
ATOM   2367  N   PRO A 158     -16.349 -30.743  19.060  1.00 10.200          N  
ATOM   2368  CA  PRO A 158     -16.954 -30.506  20.353  1.00  9.680          C  
ATOM   2369  C   PRO A 158     -16.000 -29.617  21.122  1.00  8.970          C  
ATOM   2370  O   PRO A 158     -14.785 -29.819  21.057  1.00  9.400          O  
ATOM   2371  CB  PRO A 158     -17.041 -31.911  20.953  1.00 14.520          C  
ATOM   2372  CG  PRO A 158     -17.125 -32.827  19.743  1.00 14.520          C  
ATOM   2373  CD  PRO A 158     -16.231 -32.170  18.692  1.00 14.520          C  
ATOM   2374  HA  PRO A 158     -17.941 -30.034  20.225  1.00 11.620          H  
ATOM   2375 1HB  PRO A 158     -16.172 -32.096  21.598  1.00 17.420          H  
ATOM   2376 2HB  PRO A 158     -17.929 -31.983  21.598  1.00 17.420          H  
ATOM   2377 1HG  PRO A 158     -16.790 -33.842  20.011  1.00 17.420          H  
ATOM   2378 2HG  PRO A 158     -18.171 -32.917  19.409  1.00 17.420          H  
ATOM   2379 1HD  PRO A 158     -15.190 -32.515  18.771  1.00 17.420          H  
ATOM   2380 2HD  PRO A 158     -16.681 -32.375  17.711  1.00 17.420          H  
ATOM   2381  N   ARG A 159     -16.527 -28.651  21.852  1.00  8.080          N  
ATOM   2382  CA  ARG A 159     -15.648 -27.746  22.565  1.00  7.470          C  
ATOM   2383  C   ARG A 159     -15.161 -28.325  23.880  1.00  7.440          C  
ATOM   2384  O   ARG A 159     -15.948 -28.482  24.803  1.00  7.810          O  
ATOM   2385  CB  ARG A 159     -16.381 -26.442  22.850  1.00 10.700          C  
ATOM   2386  CG  ARG A 159     -15.525 -25.356  23.435  1.00 10.700          C  
ATOM   2387  CD  ARG A 159     -16.248 -24.090  23.663  1.00 10.700          C  
ATOM   2388  NE  ARG A 159     -17.221 -24.148  24.741  1.00 10.700          N  
ATOM   2389  CZ  ARG A 159     -18.576 -24.146  24.611  1.00 10.700          C  
ATOM   2390  NH1 ARG A 159     -19.175 -24.120  23.434  1.00 10.700          N  
ATOM   2391  NH2 ARG A 159     -19.326 -24.161  25.703  1.00 10.700          N  
ATOM   2392  H   ARG A 159     -17.529 -28.531  21.895  1.00  9.700          H  
ATOM   2393  HA  ARG A 159     -14.787 -27.540  21.938  1.00  8.960          H  
ATOM   2394 1HB  ARG A 159     -16.813 -26.058  21.926  1.00 12.840          H  
ATOM   2395 2HB  ARG A 159     -17.197 -26.630  23.542  1.00 12.840          H  
ATOM   2396 1HG  ARG A 159     -15.067 -25.676  24.353  1.00 12.840          H  
ATOM   2397 2HG  ARG A 159     -14.757 -25.134  22.713  1.00 12.840          H  
ATOM   2398 1HD  ARG A 159     -15.514 -23.327  23.923  1.00 12.840          H  
ATOM   2399 2HD  ARG A 159     -16.756 -23.806  22.753  1.00 12.840          H  
ATOM   2400  HE  ARG A 159     -16.848 -24.155  25.684  1.00 12.840          H  
ATOM   2401 1HH1 ARG A 159     -18.676 -24.105  22.539  1.00 12.840          H  
ATOM   2402 2HH1 ARG A 159     -20.198 -24.087  23.353  1.00 12.840          H  
ATOM   2403 1HH2 ARG A 159     -18.893 -24.169  26.613  1.00 12.840          H  
ATOM   2404 2HH2 ARG A 159     -20.332 -24.149  25.620  1.00 12.840          H  
ATOM   2405  N   GLY A 160     -13.862 -28.599  23.983  1.00  7.280          N  
ATOM   2406  CA  GLY A 160     -13.292 -29.146  25.208  1.00  7.510          C  
ATOM   2407  C   GLY A 160     -12.405 -28.076  25.833  1.00  6.940          C  
ATOM   2408  O   GLY A 160     -12.266 -27.008  25.229  1.00  6.300          O  
ATOM   2409  H   GLY A 160     -13.268 -28.463  23.175  1.00  8.740          H  
ATOM   2410 1HA  GLY A 160     -14.091 -29.447  25.889  1.00  9.010          H  
ATOM   2411 2HA  GLY A 160     -12.707 -30.017  24.955  1.00  9.010          H  
ATOM   2412  N   PRO A 161     -11.683 -28.379  26.935  1.00  7.390          N  
ATOM   2413  CA  PRO A 161     -10.800 -27.520  27.713  1.00  7.370          C  
ATOM   2414  C   PRO A 161      -9.817 -26.728  26.890  1.00  7.090          C  
ATOM   2415  O   PRO A 161      -9.518 -25.584  27.215  1.00  7.050          O  
ATOM   2416  CB  PRO A 161     -10.071 -28.513  28.559  1.00 11.050          C  
ATOM   2417  CG  PRO A 161     -11.047 -29.627  28.747  1.00 11.050          C  
ATOM   2418  CD  PRO A 161     -11.704 -29.731  27.418  1.00 11.050          C  
ATOM   2419  HA  PRO A 161     -11.403 -26.860  28.352  1.00  8.840          H  
ATOM   2420 1HB  PRO A 161      -9.195 -28.834  28.002  1.00 13.270          H  
ATOM   2421 2HB  PRO A 161      -9.722 -28.034  29.429  1.00 13.270          H  
ATOM   2422 1HG  PRO A 161     -10.522 -30.558  29.030  1.00 13.270          H  
ATOM   2423 2HG  PRO A 161     -11.757 -29.410  29.553  1.00 13.270          H  
ATOM   2424 1HD  PRO A 161     -11.122 -30.306  26.796  1.00 13.270          H  
ATOM   2425 2HD  PRO A 161     -12.659 -30.126  27.489  1.00 13.270          H  
ATOM   2426  N   ALA A 162      -9.341 -27.307  25.792  1.00  7.150          N  
ATOM   2427  CA  ALA A 162      -8.421 -26.649  24.883  1.00  7.310          C  
ATOM   2428  C   ALA A 162      -8.899 -25.264  24.479  1.00  6.610          C  
ATOM   2429  O   ALA A 162      -8.078 -24.419  24.124  1.00  6.880          O  
ATOM   2430  CB  ALA A 162      -8.218 -27.496  23.645  1.00 10.170          C  
ATOM   2431  H   ALA A 162      -9.554 -28.289  25.582  1.00  8.580          H  
ATOM   2432  HA  ALA A 162      -7.478 -26.529  25.390  1.00  8.770          H  
ATOM   2433 1HB  ALA A 162      -7.507 -27.010  22.982  1.00 12.200          H  
ATOM   2434 2HB  ALA A 162      -7.839 -28.477  23.937  1.00 12.200          H  
ATOM   2435 3HB  ALA A 162      -9.173 -27.618  23.133  1.00 12.200          H  
ATOM   2436  N   ARG A 163     -10.228 -25.090  24.430  1.00  5.940          N  
ATOM   2437  CA  ARG A 163     -10.929 -23.895  24.000  1.00  5.440          C  
ATOM   2438  C   ARG A 163     -11.523 -23.019  25.147  1.00  5.080          C  
ATOM   2439  O   ARG A 163     -12.262 -22.076  24.869  1.00  4.880          O  
ATOM   2440  CB  ARG A 163     -11.980 -24.348  23.009  1.00  7.820          C  
ATOM   2441  CG  ARG A 163     -11.320 -24.943  21.739  1.00  7.820          C  
ATOM   2442  CD  ARG A 163     -12.220 -25.714  20.849  1.00  7.820          C  
ATOM   2443  NE  ARG A 163     -13.210 -24.921  20.153  1.00  7.820          N  
ATOM   2444  CZ  ARG A 163     -14.168 -25.462  19.353  1.00  7.820          C  
ATOM   2445  NH1 ARG A 163     -14.228 -26.772  19.203  1.00  7.820          N  
ATOM   2446  NH2 ARG A 163     -15.021 -24.684  18.717  1.00  7.820          N  
ATOM   2447  H   ARG A 163     -10.811 -25.862  24.761  1.00  7.130          H  
ATOM   2448  HA  ARG A 163     -10.231 -23.309  23.424  1.00  6.530          H  
ATOM   2449 1HB  ARG A 163     -12.583 -25.120  23.470  1.00  9.380          H  
ATOM   2450 2HB  ARG A 163     -12.633 -23.519  22.729  1.00  9.380          H  
ATOM   2451 1HG  ARG A 163     -10.904 -24.127  21.152  1.00  9.380          H  
ATOM   2452 2HG  ARG A 163     -10.517 -25.611  22.029  1.00  9.380          H  
ATOM   2453 1HD  ARG A 163     -11.613 -26.227  20.099  1.00  9.380          H  
ATOM   2454 2HD  ARG A 163     -12.738 -26.453  21.453  1.00  9.380          H  
ATOM   2455  HE  ARG A 163     -13.166 -23.912  20.241  1.00  9.380          H  
ATOM   2456 1HH1 ARG A 163     -13.565 -27.364  19.670  1.00  9.380          H  
ATOM   2457 2HH1 ARG A 163     -14.963 -27.220  18.628  1.00  9.380          H  
ATOM   2458 1HH2 ARG A 163     -14.973 -23.685  18.820  1.00  9.380          H  
ATOM   2459 2HH2 ARG A 163     -15.684 -25.102  18.047  1.00  9.380          H  
ATOM   2460  N   PHE A 164     -11.180 -23.320  26.413  1.00  5.380          N  
ATOM   2461  CA  PHE A 164     -11.655 -22.604  27.626  1.00  5.580          C  
ATOM   2462  C   PHE A 164     -10.514 -21.888  28.365  1.00  6.480          C  
ATOM   2463  O   PHE A 164      -9.358 -22.286  28.265  1.00  6.810          O  
ATOM   2464  CB  PHE A 164     -12.285 -23.582  28.646  1.00  7.730          C  
ATOM   2465  CG  PHE A 164     -13.617 -24.230  28.278  1.00  7.730          C  
ATOM   2466  CD1 PHE A 164     -13.674 -25.264  27.413  1.00  7.730          C  
ATOM   2467  CD2 PHE A 164     -14.791 -23.825  28.867  1.00  7.730          C  
ATOM   2468  CE1 PHE A 164     -14.863 -25.895  27.104  1.00  7.730          C  
ATOM   2469  CE2 PHE A 164     -15.989 -24.436  28.569  1.00  7.730          C  
ATOM   2470  CZ  PHE A 164     -16.016 -25.477  27.678  1.00  7.730          C  
ATOM   2471  H   PHE A 164     -10.545 -24.109  26.562  1.00  6.460          H  
ATOM   2472  HA  PHE A 164     -12.395 -21.860  27.325  1.00  6.700          H  
ATOM   2473 1HB  PHE A 164     -11.569 -24.382  28.832  1.00  9.280          H  
ATOM   2474 2HB  PHE A 164     -12.416 -23.060  29.594  1.00  9.280          H  
ATOM   2475  HD1 PHE A 164     -12.762 -25.578  26.965  1.00  9.280          H  
ATOM   2476  HD2 PHE A 164     -14.762 -23.026  29.575  1.00  9.280          H  
ATOM   2477  HE1 PHE A 164     -14.879 -26.729  26.397  1.00  9.280          H  
ATOM   2478  HE2 PHE A 164     -16.910 -24.096  29.049  1.00  9.280          H  
ATOM   2479  HZ  PHE A 164     -16.947 -25.965  27.431  1.00  9.280          H  
ATOM   2480  N   LEU A 165     -10.824 -20.832  29.126  1.00  7.140          N  
ATOM   2481  CA  LEU A 165      -9.791 -20.210  29.962  1.00  8.190          C  
ATOM   2482  C   LEU A 165      -9.198 -21.203  30.970  1.00  8.230          C  
ATOM   2483  O   LEU A 165      -9.952 -21.826  31.717  1.00  7.780          O  
ATOM   2484  CB  LEU A 165     -10.375 -19.051  30.791  1.00 11.050          C  
ATOM   2485  CG  LEU A 165     -10.634 -17.735  30.117  1.00 11.050          C  
ATOM   2486  CD1 LEU A 165     -11.476 -16.834  31.000  1.00 11.050          C  
ATOM   2487  CD2 LEU A 165      -9.314 -16.988  29.862  1.00 11.050          C  
ATOM   2488  H   LEU A 165     -11.777 -20.492  29.150  1.00  8.570          H  
ATOM   2489  HA  LEU A 165      -9.038 -19.825  29.289  1.00  9.830          H  
ATOM   2490 1HB  LEU A 165     -11.341 -19.391  31.131  1.00 13.260          H  
ATOM   2491 2HB  LEU A 165      -9.767 -18.892  31.649  1.00 13.260          H  
ATOM   2492  HG  LEU A 165     -11.123 -17.929  29.226  1.00 13.260          H  
ATOM   2493 1HD1 LEU A 165     -11.651 -15.892  30.482  1.00 13.260          H  
ATOM   2494 2HD1 LEU A 165     -12.424 -17.306  31.217  1.00 13.260          H  
ATOM   2495 3HD1 LEU A 165     -10.945 -16.638  31.929  1.00 13.260          H  
ATOM   2496 1HD2 LEU A 165      -9.529 -16.039  29.358  1.00 13.260          H  
ATOM   2497 2HD2 LEU A 165      -8.817 -16.780  30.792  1.00 13.260          H  
ATOM   2498 3HD2 LEU A 165      -8.658 -17.577  29.234  1.00 13.260          H  
ATOM   2499  N   PRO A 166      -7.859 -21.340  31.078  1.00  8.980          N  
ATOM   2500  CA  PRO A 166      -7.161 -22.209  32.022  1.00  9.350          C  
ATOM   2501  C   PRO A 166      -7.036 -21.525  33.379  1.00  9.820          C  
ATOM   2502  O   PRO A 166      -5.937 -21.342  33.894  1.00 10.270          O  
ATOM   2503  CB  PRO A 166      -5.799 -22.375  31.334  1.00 14.020          C  
ATOM   2504  CG  PRO A 166      -5.578 -21.039  30.646  1.00 14.020          C  
ATOM   2505  CD  PRO A 166      -6.960 -20.611  30.162  1.00 14.020          C  
ATOM   2506  HA  PRO A 166      -7.696 -23.166  32.108  1.00 11.220          H  
ATOM   2507 1HB  PRO A 166      -5.016 -22.602  32.053  1.00 16.830          H  
ATOM   2508 2HB  PRO A 166      -5.834 -23.226  30.632  1.00 16.830          H  
ATOM   2509 1HG  PRO A 166      -5.138 -20.321  31.348  1.00 16.830          H  
ATOM   2510 2HG  PRO A 166      -4.860 -21.157  29.821  1.00 16.830          H  
ATOM   2511 1HD  PRO A 166      -7.070 -19.521  30.283  1.00 16.830          H  
ATOM   2512 2HD  PRO A 166      -7.113 -20.947  29.119  1.00 16.830          H  
ATOM   2513  N   LEU A 167      -8.161 -21.074  33.901  1.00  9.950          N  
ATOM   2514  CA  LEU A 167      -8.223 -20.343  35.162  1.00 10.580          C  
ATOM   2515  C   LEU A 167      -8.990 -21.133  36.230  1.00 11.110          C  
ATOM   2516  O   LEU A 167     -10.206 -21.255  36.134  1.00 11.000          O  
ATOM   2517  CB  LEU A 167      -8.822 -18.941  34.954  1.00 14.560          C  
ATOM   2518  CG  LEU A 167      -7.827 -17.786  34.579  1.00 14.560          C  
ATOM   2519  CD1 LEU A 167      -7.265 -17.949  33.188  1.00 14.560          C  
ATOM   2520  CD2 LEU A 167      -8.559 -16.445  34.686  1.00 14.560          C  
ATOM   2521  H   LEU A 167      -9.020 -21.327  33.402  1.00 11.940          H  
ATOM   2522  HA  LEU A 167      -7.207 -20.148  35.468  1.00 12.700          H  
ATOM   2523 1HB  LEU A 167      -9.505 -19.008  34.143  1.00 17.470          H  
ATOM   2524 2HB  LEU A 167      -9.363 -18.647  35.847  1.00 17.470          H  
ATOM   2525  HG  LEU A 167      -6.999 -17.805  35.260  1.00 17.470          H  
ATOM   2526 1HD1 LEU A 167      -6.582 -17.126  32.983  1.00 17.470          H  
ATOM   2527 2HD1 LEU A 167      -6.729 -18.867  33.106  1.00 17.470          H  
ATOM   2528 3HD1 LEU A 167      -8.045 -17.935  32.490  1.00 17.470          H  
ATOM   2529 1HD2 LEU A 167      -7.870 -15.628  34.447  1.00 17.470          H  
ATOM   2530 2HD2 LEU A 167      -9.390 -16.425  33.986  1.00 17.470          H  
ATOM   2531 3HD2 LEU A 167      -8.935 -16.306  35.699  1.00 17.470          H  
ATOM   2532  N   PRO A 168      -8.345 -21.592  37.315  1.00 11.740          N  
ATOM   2533  CA  PRO A 168      -8.924 -22.416  38.376  1.00 12.360          C  
ATOM   2534  C   PRO A 168     -10.162 -21.831  39.082  1.00 12.590          C  
ATOM   2535  O   PRO A 168     -10.908 -22.565  39.725  1.00 12.980          O  
ATOM   2536  CB  PRO A 168      -7.761 -22.519  39.362  1.00 18.540          C  
ATOM   2537  CG  PRO A 168      -6.516 -22.341  38.547  1.00 18.540          C  
ATOM   2538  CD  PRO A 168      -6.883 -21.363  37.477  1.00 18.540          C  
ATOM   2539  HA  PRO A 168      -9.165 -23.410  37.966  1.00 14.830          H  
ATOM   2540 1HB  PRO A 168      -7.873 -21.787  40.175  1.00 22.250          H  
ATOM   2541 2HB  PRO A 168      -7.788 -23.492  39.802  1.00 22.250          H  
ATOM   2542 1HG  PRO A 168      -5.700 -21.987  39.181  1.00 22.250          H  
ATOM   2543 2HG  PRO A 168      -6.176 -23.309  38.158  1.00 22.250          H  
ATOM   2544 1HD  PRO A 168      -6.661 -20.347  37.780  1.00 22.250          H  
ATOM   2545 2HD  PRO A 168      -6.326 -21.660  36.594  1.00 22.250          H  
ATOM   2546  N   GLY A 169     -10.380 -20.518  39.000  1.00 12.480          N  
ATOM   2547  CA  GLY A 169     -11.536 -19.904  39.656  1.00 12.840          C  
ATOM   2548  C   GLY A 169     -12.828 -19.970  38.821  1.00 12.230          C  
ATOM   2549  O   GLY A 169     -13.865 -19.440  39.227  1.00 12.590          O  
ATOM   2550  H   GLY A 169      -9.763 -19.932  38.464  1.00 14.980          H  
ATOM   2551 1HA  GLY A 169     -11.702 -20.398  40.614  1.00 15.410          H  
ATOM   2552 2HA  GLY A 169     -11.306 -18.863  39.878  1.00 15.410          H  
ATOM   2553  N   LEU A 170     -12.761 -20.607  37.655  1.00 11.410          N  
ATOM   2554  CA  LEU A 170     -13.890 -20.711  36.738  1.00 10.890          C  
ATOM   2555  C   LEU A 170     -14.604 -22.067  36.863  1.00 10.500          C  
ATOM   2556  O   LEU A 170     -14.036 -23.018  37.398  1.00 10.380          O  
ATOM   2557  CB  LEU A 170     -13.364 -20.463  35.324  1.00 15.450          C  
ATOM   2558  CG  LEU A 170     -12.671 -19.117  35.102  1.00 15.450          C  
ATOM   2559  CD1 LEU A 170     -12.178 -19.098  33.720  1.00 15.450          C  
ATOM   2560  CD2 LEU A 170     -13.607 -17.927  35.363  1.00 15.450          C  
ATOM   2561  H   LEU A 170     -11.862 -21.012  37.374  1.00 13.690          H  
ATOM   2562  HA  LEU A 170     -14.599 -19.937  37.003  1.00 13.070          H  
ATOM   2563 1HB  LEU A 170     -12.607 -21.195  35.150  1.00 18.540          H  
ATOM   2564 2HB  LEU A 170     -14.109 -20.610  34.570  1.00 18.540          H  
ATOM   2565  HG  LEU A 170     -11.814 -19.048  35.765  1.00 18.540          H  
ATOM   2566 1HD1 LEU A 170     -11.651 -18.173  33.555  1.00 18.540          H  
ATOM   2567 2HD1 LEU A 170     -11.505 -19.946  33.565  1.00 18.540          H  
ATOM   2568 3HD1 LEU A 170     -13.002 -19.172  33.035  1.00 18.540          H  
ATOM   2569 1HD2 LEU A 170     -13.061 -17.000  35.181  1.00 18.540          H  
ATOM   2570 2HD2 LEU A 170     -14.465 -17.971  34.703  1.00 18.540          H  
ATOM   2571 3HD2 LEU A 170     -13.949 -17.931  36.394  1.00 18.540          H  
ATOM   2572  N   PRO A 171     -15.877 -22.176  36.431  1.00 10.490          N  
ATOM   2573  CA  PRO A 171     -16.663 -23.398  36.431  1.00 10.220          C  
ATOM   2574  C   PRO A 171     -16.060 -24.445  35.484  1.00  9.420          C  
ATOM   2575  O   PRO A 171     -15.386 -24.061  34.531  1.00  9.050          O  
ATOM   2576  CB  PRO A 171     -18.047 -22.918  35.965  1.00 15.330          C  
ATOM   2577  CG  PRO A 171     -17.788 -21.624  35.220  1.00 15.330          C  
ATOM   2578  CD  PRO A 171     -16.633 -20.984  35.949  1.00 15.330          C  
ATOM   2579  HA  PRO A 171     -16.702 -23.733  37.469  1.00 12.260          H  
ATOM   2580 1HB  PRO A 171     -18.511 -23.685  35.320  1.00 18.400          H  
ATOM   2581 2HB  PRO A 171     -18.712 -22.787  36.832  1.00 18.400          H  
ATOM   2582 1HG  PRO A 171     -17.546 -21.846  34.165  1.00 18.400          H  
ATOM   2583 2HG  PRO A 171     -18.693 -20.997  35.214  1.00 18.400          H  
ATOM   2584 1HD  PRO A 171     -16.103 -20.374  35.243  1.00 18.400          H  
ATOM   2585 2HD  PRO A 171     -16.995 -20.394  36.803  1.00 18.400          H  
ATOM   2586  N   PRO A 172     -16.301 -25.756  35.717  1.00  9.350          N  
ATOM   2587  CA  PRO A 172     -15.828 -26.890  34.929  1.00  9.310          C  
ATOM   2588  C   PRO A 172     -16.096 -26.816  33.440  1.00  9.240          C  
ATOM   2589  O   PRO A 172     -17.154 -26.367  32.992  1.00  9.940          O  
ATOM   2590  CB  PRO A 172     -16.617 -28.054  35.536  1.00 13.960          C  
ATOM   2591  CG  PRO A 172     -16.863 -27.648  36.956  1.00 13.960          C  
ATOM   2592  CD  PRO A 172     -17.108 -26.163  36.899  1.00 13.960          C  
ATOM   2593  HA  PRO A 172     -14.767 -27.050  35.103  1.00 11.170          H  
ATOM   2594 1HB  PRO A 172     -17.542 -28.214  34.962  1.00 16.760          H  
ATOM   2595 2HB  PRO A 172     -16.027 -28.982  35.450  1.00 16.760          H  
ATOM   2596 1HG  PRO A 172     -17.721 -28.208  37.366  1.00 16.760          H  
ATOM   2597 2HG  PRO A 172     -15.989 -27.910  37.575  1.00 16.760          H  
ATOM   2598 1HD  PRO A 172     -18.174 -25.930  36.755  1.00 16.760          H  
ATOM   2599 2HD  PRO A 172     -16.706 -25.768  37.833  1.00 16.760          H  
ATOM   2600  N   ALA A 173     -15.108 -27.287  32.690  1.00  8.560          N  
ATOM   2601  CA  ALA A 173     -15.130 -27.342  31.237  1.00  8.760          C  
ATOM   2602  C   ALA A 173     -15.843 -28.599  30.758  1.00  9.020          C  
ATOM   2603  O   ALA A 173     -15.918 -29.604  31.468  1.00  9.140          O  
ATOM   2604  CB  ALA A 173     -13.716 -27.307  30.678  1.00 12.180          C  
ATOM   2605  H   ALA A 173     -14.279 -27.656  33.168  1.00 10.270          H  
ATOM   2606  HA  ALA A 173     -15.681 -26.478  30.870  1.00 10.510          H  
ATOM   2607 1HB  ALA A 173     -13.752 -27.340  29.591  1.00 14.620          H  
ATOM   2608 2HB  ALA A 173     -13.213 -26.398  31.001  1.00 14.620          H  
ATOM   2609 3HB  ALA A 173     -13.184 -28.174  31.048  1.00 14.620          H  
ATOM   2610  N   LEU A 174     -16.315 -28.556  29.526  1.00  9.250          N  
ATOM   2611  CA  LEU A 174     -16.898 -29.707  28.862  1.00  9.690          C  
ATOM   2612  C   LEU A 174     -15.731 -30.643  28.553  1.00 10.070          C  
ATOM   2613  O   LEU A 174     -14.619 -30.155  28.484  1.00  9.970          O  
ATOM   2614  CB  LEU A 174     -17.569 -29.253  27.571  1.00 13.390          C  
ATOM   2615  CG  LEU A 174     -18.757 -28.287  27.693  1.00 13.390          C  
ATOM   2616  CD1 LEU A 174     -19.129 -27.819  26.284  1.00 13.390          C  
ATOM   2617  CD2 LEU A 174     -19.941 -28.983  28.362  1.00 13.390          C  
ATOM   2618  H   LEU A 174     -16.244 -27.686  29.020  1.00 11.100          H  
ATOM   2619  HA  LEU A 174     -17.605 -30.164  29.536  1.00 11.630          H  
ATOM   2620 1HB  LEU A 174     -16.818 -28.746  26.991  1.00 16.070          H  
ATOM   2621 2HB  LEU A 174     -17.895 -30.120  27.005  1.00 16.070          H  
ATOM   2622  HG  LEU A 174     -18.476 -27.424  28.284  1.00 16.070          H  
ATOM   2623 1HD1 LEU A 174     -19.964 -27.124  26.339  1.00 16.070          H  
ATOM   2624 2HD1 LEU A 174     -18.271 -27.323  25.824  1.00 16.070          H  
ATOM   2625 3HD1 LEU A 174     -19.412 -28.677  25.676  1.00 16.070          H  
ATOM   2626 1HD2 LEU A 174     -20.778 -28.288  28.427  1.00 16.070          H  
ATOM   2627 2HD2 LEU A 174     -20.239 -29.851  27.771  1.00 16.070          H  
ATOM   2628 3HD2 LEU A 174     -19.675 -29.304  29.365  1.00 16.070          H  
ATOM   2629  N   PRO A 175     -15.908 -31.973  28.423  1.00 10.680          N  
ATOM   2630  CA  PRO A 175     -14.850 -32.950  28.117  1.00 11.230          C  
ATOM   2631  C   PRO A 175     -14.061 -32.726  26.813  1.00 11.750          C  
ATOM   2632  O   PRO A 175     -14.632 -32.349  25.790  1.00 12.290          O  
ATOM   2633  CB  PRO A 175     -15.651 -34.257  27.986  1.00 16.840          C  
ATOM   2634  CG  PRO A 175     -16.894 -34.044  28.821  1.00 16.840          C  
ATOM   2635  CD  PRO A 175     -17.241 -32.581  28.640  1.00 16.840          C  
ATOM   2636  HA  PRO A 175     -14.166 -33.003  28.974  1.00 13.480          H  
ATOM   2637 1HB  PRO A 175     -15.862 -34.459  26.926  1.00 20.210          H  
ATOM   2638 2HB  PRO A 175     -15.030 -35.097  28.349  1.00 20.210          H  
ATOM   2639 1HG  PRO A 175     -17.697 -34.720  28.485  1.00 20.210          H  
ATOM   2640 2HG  PRO A 175     -16.683 -34.299  29.871  1.00 20.210          H  
ATOM   2641 1HD  PRO A 175     -17.892 -32.424  27.767  1.00 20.210          H  
ATOM   2642 2HD  PRO A 175     -17.699 -32.254  29.574  1.00 20.210          H  
ATOM   2643  N   GLU A 176     -12.748 -33.012  26.863  1.00 11.780          N  
ATOM   2644  CA  GLU A 176     -11.868 -32.921  25.681  1.00 12.440          C  
ATOM   2645  C   GLU A 176     -12.030 -34.185  24.825  1.00 13.060          C  
ATOM   2646  O   GLU A 176     -11.893 -35.283  25.372  1.00 13.130          O  
ATOM   2647  CB  GLU A 176     -10.383 -32.825  26.050  1.00 17.150          C  
ATOM   2648  CG  GLU A 176      -9.474 -32.317  24.924  1.00 17.150          C  
ATOM   2649  CD  GLU A 176      -9.603 -30.826  24.670  1.00 17.150          C  
ATOM   2650  OE1 GLU A 176      -9.176 -30.088  25.518  1.00 17.150          O  
ATOM   2651  OE2 GLU A 176     -10.166 -30.418  23.688  1.00 17.150          O  
ATOM   2652  H   GLU A 176     -12.371 -33.281  27.782  1.00 14.140          H  
ATOM   2653  HA  GLU A 176     -12.131 -32.048  25.125  1.00 14.930          H  
ATOM   2654 1HB  GLU A 176     -10.228 -32.257  26.949  1.00 20.580          H  
ATOM   2655 2HB  GLU A 176     -10.022 -33.829  26.244  1.00 20.580          H  
ATOM   2656 1HG  GLU A 176      -8.444 -32.529  25.208  1.00 20.580          H  
ATOM   2657 2HG  GLU A 176      -9.683 -32.868  24.021  1.00 20.580          H  
ATOM   2658  N   PRO A 177     -12.262 -34.094  23.496  1.00 13.630          N  
ATOM   2659  CA  PRO A 177     -12.385 -35.231  22.593  1.00 14.320          C  
ATOM   2660  C   PRO A 177     -11.147 -36.144  22.644  1.00 14.560          C  
ATOM   2661  O   PRO A 177     -10.028 -35.638  22.770  1.00 14.430          O  
ATOM   2662  CB  PRO A 177     -12.480 -34.558  21.218  1.00 21.480          C  
ATOM   2663  CG  PRO A 177     -13.074 -33.201  21.496  1.00 21.480          C  
ATOM   2664  CD  PRO A 177     -12.504 -32.782  22.837  1.00 21.480          C  
ATOM   2665  HA  PRO A 177     -13.322 -35.735  22.827  1.00 17.180          H  
ATOM   2666 1HB  PRO A 177     -11.478 -34.509  20.761  1.00 25.780          H  
ATOM   2667 2HB  PRO A 177     -13.104 -35.168  20.546  1.00 25.780          H  
ATOM   2668 1HG  PRO A 177     -12.812 -32.491  20.692  1.00 25.780          H  
ATOM   2669 2HG  PRO A 177     -14.166 -33.265  21.507  1.00 25.780          H  
ATOM   2670 1HD  PRO A 177     -11.571 -32.216  22.706  1.00 25.780          H  
ATOM   2671 2HD  PRO A 177     -13.292 -32.202  23.354  1.00 25.780          H  
ATOM   2672  N   PRO A 178     -11.309 -37.477  22.545  1.00 15.070          N  
ATOM   2673  CA  PRO A 178     -10.231 -38.441  22.557  1.00 15.490          C  
ATOM   2674  C   PRO A 178      -9.235 -38.084  21.480  1.00 15.490          C  
ATOM   2675  O   PRO A 178      -9.623 -37.688  20.382  1.00 15.180          O  
ATOM   2676  CB  PRO A 178     -10.950 -39.753  22.222  1.00 23.230          C  
ATOM   2677  CG  PRO A 178     -12.356 -39.549  22.720  1.00 23.230          C  
ATOM   2678  CD  PRO A 178     -12.657 -38.085  22.458  1.00 23.230          C  
ATOM   2679  HA  PRO A 178      -9.761 -38.462  23.551  1.00 18.590          H  
ATOM   2680 1HB  PRO A 178     -10.900 -39.940  21.137  1.00 27.880          H  
ATOM   2681 2HB  PRO A 178     -10.439 -40.594  22.713  1.00 27.880          H  
ATOM   2682 1HG  PRO A 178     -13.046 -40.226  22.188  1.00 27.880          H  
ATOM   2683 2HG  PRO A 178     -12.421 -39.808  23.787  1.00 27.880          H  
ATOM   2684 1HD  PRO A 178     -13.101 -37.923  21.465  1.00 27.880          H  
ATOM   2685 2HD  PRO A 178     -13.305 -37.764  23.283  1.00 27.880          H  
ATOM   2686  N   GLY A 179      -7.959 -38.257  21.786  1.00 15.930          N  
ATOM   2687  CA  GLY A 179      -6.899 -37.939  20.842  1.00 16.050          C  
ATOM   2688  C   GLY A 179      -6.240 -36.609  21.190  1.00 15.660          C  
ATOM   2689  O   GLY A 179      -5.088 -36.364  20.827  1.00 15.710          O  
ATOM   2690  H   GLY A 179      -7.708 -38.598  22.703  1.00 19.120          H  
ATOM   2691 1HA  GLY A 179      -6.153 -38.734  20.850  1.00 19.260          H  
ATOM   2692 2HA  GLY A 179      -7.308 -37.893  19.833  1.00 19.260          H  
ATOM   2693  N   ILE A 180      -6.958 -35.750  21.912  1.00 15.330          N  
ATOM   2694  CA  ILE A 180      -6.432 -34.450  22.276  1.00 15.040          C  
ATOM   2695  C   ILE A 180      -6.181 -34.365  23.771  1.00 14.360          C  
ATOM   2696  O   ILE A 180      -7.054 -34.690  24.572  1.00 14.170          O  
ATOM   2697  CB  ILE A 180      -7.413 -33.344  21.840  1.00 21.170          C  
ATOM   2698  CG1 ILE A 180      -7.587 -33.398  20.291  1.00 21.170          C  
ATOM   2699  CG2 ILE A 180      -6.916 -31.943  22.332  1.00 21.170          C  
ATOM   2700  CD1 ILE A 180      -8.729 -32.557  19.762  1.00 21.170          C  
ATOM   2701  H   ILE A 180      -7.919 -35.973  22.210  1.00 18.400          H  
ATOM   2702  HA  ILE A 180      -5.484 -34.297  21.763  1.00 18.050          H  
ATOM   2703  HB  ILE A 180      -8.389 -33.556  22.271  1.00 25.410          H  
ATOM   2704 1HG1 ILE A 180      -6.662 -33.072  19.821  1.00 25.410          H  
ATOM   2705 2HG1 ILE A 180      -7.782 -34.427  19.996  1.00 25.410          H  
ATOM   2706 1HG2 ILE A 180      -7.622 -31.172  22.043  1.00 25.410          H  
ATOM   2707 2HG2 ILE A 180      -6.830 -31.930  23.417  1.00 25.410          H  
ATOM   2708 3HG2 ILE A 180      -5.943 -31.724  21.896  1.00 25.410          H  
ATOM   2709 1HD1 ILE A 180      -8.785 -32.666  18.679  1.00 25.410          H  
ATOM   2710 2HD1 ILE A 180      -9.664 -32.898  20.210  1.00 25.410          H  
ATOM   2711 3HD1 ILE A 180      -8.578 -31.512  20.004  1.00 25.410          H  
ATOM   2712  N   LEU A 181      -4.975 -33.952  24.143  1.00 14.140          N  
ATOM   2713  CA  LEU A 181      -4.652 -33.776  25.552  1.00 13.630          C  
ATOM   2714  C   LEU A 181      -4.896 -32.335  25.951  1.00 12.950          C  
ATOM   2715  O   LEU A 181      -4.340 -31.411  25.349  1.00 12.980          O  
ATOM   2716  CB  LEU A 181      -3.197 -34.164  25.851  1.00 19.290          C  
ATOM   2717  CG  LEU A 181      -2.702 -33.924  27.326  1.00 19.290          C  
ATOM   2718  CD1 LEU A 181      -3.491 -34.802  28.315  1.00 19.290          C  
ATOM   2719  CD2 LEU A 181      -1.209 -34.241  27.398  1.00 19.290          C  
ATOM   2720  H   LEU A 181      -4.290 -33.739  23.430  1.00 16.970          H  
ATOM   2721  HA  LEU A 181      -5.318 -34.408  26.139  1.00 16.360          H  
ATOM   2722 1HB  LEU A 181      -3.070 -35.220  25.624  1.00 23.140          H  
ATOM   2723 2HB  LEU A 181      -2.548 -33.590  25.191  1.00 23.140          H  
ATOM   2724  HG  LEU A 181      -2.862 -32.874  27.603  1.00 23.140          H  
ATOM   2725 1HD1 LEU A 181      -3.128 -34.616  29.327  1.00 23.140          H  
ATOM   2726 2HD1 LEU A 181      -4.547 -34.565  28.276  1.00 23.140          H  
ATOM   2727 3HD1 LEU A 181      -3.348 -35.852  28.066  1.00 23.140          H  
ATOM   2728 1HD2 LEU A 181      -0.848 -34.064  28.413  1.00 23.140          H  
ATOM   2729 2HD2 LEU A 181      -1.039 -35.284  27.129  1.00 23.140          H  
ATOM   2730 3HD2 LEU A 181      -0.669 -33.595  26.706  1.00 23.140          H  
ATOM   2731  N   ALA A 182      -5.764 -32.149  26.931  1.00 12.480          N  
ATOM   2732  CA  ALA A 182      -6.142 -30.833  27.410  1.00 11.960          C  
ATOM   2733  C   ALA A 182      -4.968 -30.088  28.071  1.00 12.100          C  
ATOM   2734  O   ALA A 182      -4.162 -30.719  28.766  1.00 12.480          O  
ATOM   2735  CB  ALA A 182      -7.254 -30.976  28.422  1.00 16.950          C  
ATOM   2736  H   ALA A 182      -6.187 -32.971  27.382  1.00 14.980          H  
ATOM   2737  HA  ALA A 182      -6.501 -30.274  26.551  1.00 14.350          H  
ATOM   2738 1HB  ALA A 182      -7.550 -30.009  28.781  1.00 20.340          H  
ATOM   2739 2HB  ALA A 182      -8.104 -31.481  27.963  1.00 20.340          H  
ATOM   2740 3HB  ALA A 182      -6.899 -31.559  29.255  1.00 20.340          H  
ATOM   2741  N   PRO A 183      -4.856 -28.749  27.908  1.00 11.920          N  
ATOM   2742  CA  PRO A 183      -3.901 -27.889  28.582  1.00 11.800          C  
ATOM   2743  C   PRO A 183      -4.390 -27.809  30.000  1.00 10.840          C  
ATOM   2744  O   PRO A 183      -5.593 -27.918  30.208  1.00 10.200          O  
ATOM   2745  CB  PRO A 183      -4.028 -26.560  27.844  1.00 17.700          C  
ATOM   2746  CG  PRO A 183      -5.449 -26.555  27.341  1.00 17.700          C  
ATOM   2747  CD  PRO A 183      -5.766 -28.023  27.014  1.00 17.700          C  
ATOM   2748  HA  PRO A 183      -2.891 -28.320  28.521  1.00 14.160          H  
ATOM   2749 1HB  PRO A 183      -3.815 -25.730  28.538  1.00 21.240          H  
ATOM   2750 2HB  PRO A 183      -3.282 -26.505  27.036  1.00 21.240          H  
ATOM   2751 1HG  PRO A 183      -6.127 -26.143  28.111  1.00 21.240          H  
ATOM   2752 2HG  PRO A 183      -5.524 -25.887  26.470  1.00 21.240          H  
ATOM   2753 1HD  PRO A 183      -6.816 -28.209  27.281  1.00 21.240          H  
ATOM   2754 2HD  PRO A 183      -5.545 -28.253  25.957  1.00 21.240          H  
ATOM   2755  N   GLN A 184      -3.526 -27.570  30.968  1.00 10.820          N  
ATOM   2756  CA  GLN A 184      -4.043 -27.492  32.322  1.00 10.110          C  
ATOM   2757  C   GLN A 184      -3.992 -26.060  32.891  1.00  9.940          C  
ATOM   2758  O   GLN A 184      -3.179 -25.256  32.429  1.00 10.480          O  
ATOM   2759  CB  GLN A 184      -3.252 -28.466  33.187  1.00 14.440          C  
ATOM   2760  CG  GLN A 184      -3.287 -29.905  32.623  1.00 14.440          C  
ATOM   2761  CD  GLN A 184      -4.672 -30.501  32.629  1.00 14.440          C  
ATOM   2762  OE1 GLN A 184      -5.304 -30.545  33.684  1.00 14.440          O  
ATOM   2763  NE2 GLN A 184      -5.151 -30.953  31.481  1.00 14.440          N  
ATOM   2764  H   GLN A 184      -2.539 -27.459  30.779  1.00 12.980          H  
ATOM   2765  HA  GLN A 184      -5.057 -27.861  32.292  1.00 12.130          H  
ATOM   2766 1HB  GLN A 184      -2.215 -28.140  33.248  1.00 17.330          H  
ATOM   2767 2HB  GLN A 184      -3.653 -28.477  34.203  1.00 17.330          H  
ATOM   2768 1HG  GLN A 184      -2.926 -29.909  31.596  1.00 17.330          H  
ATOM   2769 2HG  GLN A 184      -2.648 -30.534  33.238  1.00 17.330          H  
ATOM   2770 1HE2 GLN A 184      -6.080 -31.363  31.462  1.00 17.330          H  
ATOM   2771 2HE2 GLN A 184      -4.615 -30.904  30.610  1.00 17.330          H  
ATOM   2772  N   PRO A 185      -4.882 -25.698  33.839  1.00  9.440          N  
ATOM   2773  CA  PRO A 185      -4.848 -24.491  34.649  1.00  9.530          C  
ATOM   2774  C   PRO A 185      -3.571 -24.519  35.498  1.00  9.850          C  
ATOM   2775  O   PRO A 185      -3.042 -25.612  35.699  1.00  9.620          O  
ATOM   2776  CB  PRO A 185      -6.117 -24.608  35.500  1.00 14.290          C  
ATOM   2777  CG  PRO A 185      -7.014 -25.539  34.751  1.00 14.290          C  
ATOM   2778  CD  PRO A 185      -6.091 -26.501  34.038  1.00 14.290          C  
ATOM   2779  HA  PRO A 185      -4.910 -23.634  33.988  1.00 11.440          H  
ATOM   2780 1HB  PRO A 185      -5.865 -24.941  36.511  1.00 17.150          H  
ATOM   2781 2HB  PRO A 185      -6.582 -23.632  35.595  1.00 17.150          H  
ATOM   2782 1HG  PRO A 185      -7.682 -26.053  35.459  1.00 17.150          H  
ATOM   2783 2HG  PRO A 185      -7.666 -24.974  34.061  1.00 17.150          H  
ATOM   2784 1HD  PRO A 185      -5.892 -27.415  34.630  1.00 17.150          H  
ATOM   2785 2HD  PRO A 185      -6.568 -26.707  33.080  1.00 17.150          H  
ATOM   2786  N   PRO A 186      -2.972 -23.376  35.872  1.00 10.490          N  
ATOM   2787  CA  PRO A 186      -1.843 -23.278  36.783  1.00 10.960          C  
ATOM   2788  C   PRO A 186      -2.170 -23.755  38.194  1.00 10.700          C  
ATOM   2789  O   PRO A 186      -3.288 -23.584  38.669  1.00 10.630          O  
ATOM   2790  CB  PRO A 186      -1.547 -21.773  36.797  1.00 16.440          C  
ATOM   2791  CG  PRO A 186      -2.136 -21.243  35.523  1.00 16.440          C  
ATOM   2792  CD  PRO A 186      -3.350 -22.093  35.258  1.00 16.440          C  
ATOM   2793  HA  PRO A 186      -0.998 -23.845  36.369  1.00 13.150          H  
ATOM   2794 1HB  PRO A 186      -1.997 -21.316  37.677  1.00 19.730          H  
ATOM   2795 2HB  PRO A 186      -0.462 -21.604  36.878  1.00 19.730          H  
ATOM   2796 1HG  PRO A 186      -2.400 -20.185  35.654  1.00 19.730          H  
ATOM   2797 2HG  PRO A 186      -1.406 -21.286  34.703  1.00 19.730          H  
ATOM   2798 1HD  PRO A 186      -4.233 -21.671  35.732  1.00 19.730          H  
ATOM   2799 2HD  PRO A 186      -3.444 -22.161  34.171  1.00 19.730          H  
ATOM   2800  N   ASP A 187      -1.153 -24.274  38.878  1.00 10.790          N  
ATOM   2801  CA  ASP A 187      -1.202 -24.678  40.292  1.00 10.980          C  
ATOM   2802  C   ASP A 187      -2.424 -25.508  40.694  1.00  9.990          C  
ATOM   2803  O   ASP A 187      -3.103 -25.185  41.667  1.00 10.060          O  
ATOM   2804  CB  ASP A 187      -1.126 -23.434  41.181  1.00 15.300          C  
ATOM   2805  CG  ASP A 187      -0.744 -23.719  42.645  1.00 15.300          C  
ATOM   2806  OD1 ASP A 187      -0.092 -24.715  42.870  1.00 15.300          O  
ATOM   2807  OD2 ASP A 187      -1.064 -22.921  43.515  1.00 15.300          O  
ATOM   2808  H   ASP A 187      -0.273 -24.389  38.395  1.00 12.950          H  
ATOM   2809  HA  ASP A 187      -0.319 -25.286  40.490  1.00 13.180          H  
ATOM   2810 1HB  ASP A 187      -0.383 -22.763  40.773  1.00 18.360          H  
ATOM   2811 2HB  ASP A 187      -2.082 -22.927  41.156  1.00 18.360          H  
ATOM   2812  N   VAL A 188      -2.703 -26.579  39.964  1.00  9.270          N  
ATOM   2813  CA  VAL A 188      -3.827 -27.436  40.327  1.00  8.400          C  
ATOM   2814  C   VAL A 188      -3.446 -28.923  40.334  1.00  7.810          C  
ATOM   2815  O   VAL A 188      -2.890 -29.432  39.358  1.00  8.020          O  
ATOM   2816  CB  VAL A 188      -5.012 -27.124  39.383  1.00 12.110          C  
ATOM   2817  CG1 VAL A 188      -4.618 -27.292  37.948  1.00 12.110          C  
ATOM   2818  CG2 VAL A 188      -6.176 -28.010  39.687  1.00 12.110          C  
ATOM   2819  H   VAL A 188      -2.121 -26.791  39.166  1.00 11.120          H  
ATOM   2820  HA  VAL A 188      -4.144 -27.176  41.340  1.00 10.080          H  
ATOM   2821  HB  VAL A 188      -5.299 -26.078  39.530  1.00 14.530          H  
ATOM   2822 1HG1 VAL A 188      -5.456 -27.045  37.313  1.00 14.530          H  
ATOM   2823 2HG1 VAL A 188      -3.796 -26.630  37.734  1.00 14.530          H  
ATOM   2824 3HG1 VAL A 188      -4.322 -28.313  37.743  1.00 14.530          H  
ATOM   2825 1HG2 VAL A 188      -6.974 -27.734  39.036  1.00 14.530          H  
ATOM   2826 2HG2 VAL A 188      -5.919 -29.057  39.528  1.00 14.530          H  
ATOM   2827 3HG2 VAL A 188      -6.472 -27.871  40.706  1.00 14.530          H  
ATOM   2828  N   GLY A 189      -3.757 -29.625  41.427  1.00  7.320          N  
ATOM   2829  CA  GLY A 189      -3.466 -31.067  41.494  1.00  6.970          C  
ATOM   2830  C   GLY A 189      -4.553 -31.902  40.794  1.00  5.960          C  
ATOM   2831  O   GLY A 189      -5.652 -31.417  40.545  1.00  5.250          O  
ATOM   2832  H   GLY A 189      -4.196 -29.133  42.224  1.00  8.780          H  
ATOM   2833 1HA  GLY A 189      -2.499 -31.261  41.030  1.00  8.360          H  
ATOM   2834 2HA  GLY A 189      -3.385 -31.370  42.537  1.00  8.360          H  
ATOM   2835  N   SER A 190      -4.301 -33.197  40.580  1.00  6.160          N  
ATOM   2836  CA  SER A 190      -5.269 -34.057  39.881  1.00  5.670          C  
ATOM   2837  C   SER A 190      -6.630 -34.259  40.560  1.00  5.210          C  
ATOM   2838  O   SER A 190      -7.635 -34.446  39.871  1.00  5.380          O  
ATOM   2839  CB  SER A 190      -4.650 -35.421  39.680  1.00  8.130          C  
ATOM   2840  OG  SER A 190      -4.489 -36.074  40.911  1.00  8.130          O  
ATOM   2841  H   SER A 190      -3.409 -33.588  40.846  1.00  7.390          H  
ATOM   2842  HA  SER A 190      -5.452 -33.611  38.903  1.00  6.800          H  
ATOM   2843 1HB  SER A 190      -5.285 -36.019  39.026  1.00  9.760          H  
ATOM   2844 2HB  SER A 190      -3.684 -35.314  39.191  1.00  9.760          H  
ATOM   2845  HG  SER A 190      -4.013 -36.889  40.719  1.00  9.760          H  
ATOM   2846  N   SER A 191      -6.669 -34.170  41.891  1.00  4.940          N  
ATOM   2847  CA  SER A 191      -7.882 -34.363  42.688  1.00  4.800          C  
ATOM   2848  C   SER A 191      -8.273 -33.084  43.413  1.00  4.190          C  
ATOM   2849  O   SER A 191      -9.073 -33.082  44.351  1.00  3.960          O  
ATOM   2850  CB  SER A 191      -7.639 -35.464  43.698  1.00  6.780          C  
ATOM   2851  OG  SER A 191      -6.573 -35.127  44.561  1.00  6.780          O  
ATOM   2852  H   SER A 191      -5.803 -34.039  42.397  1.00  5.930          H  
ATOM   2853  HA  SER A 191      -8.697 -34.648  42.023  1.00  5.760          H  
ATOM   2854 1HB  SER A 191      -8.544 -35.634  44.280  1.00  8.130          H  
ATOM   2855 2HB  SER A 191      -7.407 -36.390  43.173  1.00  8.130          H  
ATOM   2856  HG  SER A 191      -6.473 -35.873  45.161  1.00  8.130          H  
ATOM   2857  N   ASP A 192      -7.652 -32.004  42.992  1.00  4.320          N  
ATOM   2858  CA  ASP A 192      -7.779 -30.672  43.540  1.00  4.240          C  
ATOM   2859  C   ASP A 192      -9.106 -30.009  43.154  1.00  3.650          C  
ATOM   2860  O   ASP A 192      -9.460 -30.044  41.978  1.00  3.670          O  
ATOM   2861  CB  ASP A 192      -6.610 -29.874  43.028  1.00  5.970          C  
ATOM   2862  CG  ASP A 192      -6.416 -28.552  43.584  1.00  5.970          C  
ATOM   2863  OD1 ASP A 192      -7.373 -27.890  43.967  1.00  5.970          O  
ATOM   2864  OD2 ASP A 192      -5.258 -28.169  43.569  1.00  5.970          O  
ATOM   2865  H   ASP A 192      -7.033 -32.094  42.180  1.00  5.180          H  
ATOM   2866  HA  ASP A 192      -7.675 -30.758  44.614  1.00  5.090          H  
ATOM   2867 1HB  ASP A 192      -5.718 -30.449  43.224  1.00  7.160          H  
ATOM   2868 2HB  ASP A 192      -6.709 -29.782  41.960  1.00  7.160          H  
ATOM   2869  N   PRO A 193      -9.915 -29.458  44.088  1.00  3.620          N  
ATOM   2870  CA  PRO A 193     -11.184 -28.771  43.825  1.00  3.880          C  
ATOM   2871  C   PRO A 193     -11.078 -27.758  42.671  1.00  3.450          C  
ATOM   2872  O   PRO A 193     -12.060 -27.495  41.980  1.00  3.620          O  
ATOM   2873  CB  PRO A 193     -11.463 -28.082  45.163  1.00  5.820          C  
ATOM   2874  CG  PRO A 193     -10.819 -28.990  46.194  1.00  5.820          C  
ATOM   2875  CD  PRO A 193      -9.557 -29.516  45.528  1.00  5.820          C  
ATOM   2876  HA  PRO A 193     -11.955 -29.527  43.604  1.00  4.660          H  
ATOM   2877 1HB  PRO A 193     -11.032 -27.066  45.157  1.00  6.980          H  
ATOM   2878 2HB  PRO A 193     -12.547 -27.968  45.308  1.00  6.980          H  
ATOM   2879 1HG  PRO A 193     -10.607 -28.428  47.118  1.00  6.980          H  
ATOM   2880 2HG  PRO A 193     -11.512 -29.800  46.468  1.00  6.980          H  
ATOM   2881 1HD  PRO A 193      -8.692 -28.869  45.752  1.00  6.980          H  
ATOM   2882 2HD  PRO A 193      -9.412 -30.559  45.857  1.00  6.980          H  
ATOM   2883  N   LEU A 194      -9.883 -27.184  42.486  1.00  3.560          N  
ATOM   2884  CA  LEU A 194      -9.554 -26.216  41.434  1.00  3.890          C  
ATOM   2885  C   LEU A 194      -9.706 -26.797  40.012  1.00  4.430          C  
ATOM   2886  O   LEU A 194      -9.779 -26.058  39.023  1.00  5.060          O  
ATOM   2887  CB  LEU A 194      -8.123 -25.701  41.605  1.00  5.310          C  
ATOM   2888  CG  LEU A 194      -7.903 -24.431  42.466  1.00  5.310          C  
ATOM   2889  CD1 LEU A 194      -8.429 -24.652  43.893  1.00  5.310          C  
ATOM   2890  CD2 LEU A 194      -6.384 -24.113  42.461  1.00  5.310          C  
ATOM   2891  H   LEU A 194      -9.104 -27.443  43.112  1.00  4.270          H  
ATOM   2892  HA  LEU A 194     -10.238 -25.374  41.521  1.00  4.670          H  
ATOM   2893 1HB  LEU A 194      -7.559 -26.471  42.083  1.00  6.380          H  
ATOM   2894 2HB  LEU A 194      -7.691 -25.547  40.629  1.00  6.380          H  
ATOM   2895  HG  LEU A 194      -8.457 -23.597  42.043  1.00  6.380          H  
ATOM   2896 1HD1 LEU A 194      -8.262 -23.753  44.484  1.00  6.380          H  
ATOM   2897 2HD1 LEU A 194      -9.496 -24.867  43.871  1.00  6.380          H  
ATOM   2898 3HD1 LEU A 194      -7.899 -25.490  44.353  1.00  6.380          H  
ATOM   2899 1HD2 LEU A 194      -6.192 -23.219  43.052  1.00  6.380          H  
ATOM   2900 2HD2 LEU A 194      -5.832 -24.958  42.893  1.00  6.380          H  
ATOM   2901 3HD2 LEU A 194      -6.030 -23.952  41.443  1.00  6.380          H  
ATOM   2902  N   SER A 195      -9.652 -28.126  39.895  1.00  4.390          N  
ATOM   2903  CA  SER A 195      -9.633 -28.889  38.637  1.00  5.030          C  
ATOM   2904  C   SER A 195     -10.865 -28.805  37.731  1.00  5.940          C  
ATOM   2905  O   SER A 195     -11.520 -29.800  37.419  1.00  6.120          O  
ATOM   2906  CB  SER A 195      -9.354 -30.361  38.937  1.00  6.790          C  
ATOM   2907  OG  SER A 195     -10.386 -30.938  39.706  1.00  6.790          O  
ATOM   2908  H   SER A 195      -9.632 -28.675  40.753  1.00  5.270          H  
ATOM   2909  HA  SER A 195      -8.796 -28.522  38.047  1.00  6.040          H  
ATOM   2910 1HB  SER A 195      -9.250 -30.903  37.996  1.00  8.140          H  
ATOM   2911 2HB  SER A 195      -8.404 -30.454  39.473  1.00  8.140          H  
ATOM   2912  HG  SER A 195     -10.240 -30.635  40.617  1.00  8.140          H  
ATOM   2913  N   MET A 196     -11.107 -27.598  37.199  1.00  6.660          N  
ATOM   2914  CA  MET A 196     -12.161 -27.358  36.205  1.00  7.730          C  
ATOM   2915  C   MET A 196     -11.856 -28.129  34.902  1.00  8.060          C  
ATOM   2916  O   MET A 196     -12.720 -28.351  34.045  1.00  8.500          O  
ATOM   2917  CB  MET A 196     -12.278 -25.853  35.895  1.00 10.390          C  
ATOM   2918  CG  MET A 196     -11.044 -25.228  35.249  1.00 10.390          C  
ATOM   2919  SD  MET A 196     -11.356 -23.631  34.546  1.00 10.390          S  
ATOM   2920  CE  MET A 196     -12.289 -23.938  33.017  1.00 10.390          C  
ATOM   2921  H   MET A 196     -10.549 -26.828  37.568  1.00  7.990          H  
ATOM   2922  HA  MET A 196     -13.103 -27.721  36.610  1.00  9.280          H  
ATOM   2923 1HB  MET A 196     -13.103 -25.659  35.241  1.00 12.470          H  
ATOM   2924 2HB  MET A 196     -12.475 -25.302  36.826  1.00 12.470          H  
ATOM   2925 1HG  MET A 196     -10.298 -25.093  36.033  1.00 12.470          H  
ATOM   2926 2HG  MET A 196     -10.614 -25.827  34.518  1.00 12.470          H  
ATOM   2927 1HE  MET A 196     -12.511 -22.981  32.540  1.00 12.470          H  
ATOM   2928 2HE  MET A 196     -11.689 -24.538  32.340  1.00 12.470          H  
ATOM   2929 3HE  MET A 196     -13.222 -24.454  33.239  1.00 12.470          H  
ATOM   2930  N   VAL A 197     -10.578 -28.447  34.742  1.00  8.140          N  
ATOM   2931  CA  VAL A 197      -9.977 -29.172  33.645  1.00  8.730          C  
ATOM   2932  C   VAL A 197      -9.040 -30.279  34.117  1.00  8.480          C  
ATOM   2933  O   VAL A 197      -8.193 -30.057  34.985  1.00  8.660          O  
ATOM   2934  CB  VAL A 197      -9.237 -28.180  32.723  1.00 11.990          C  
ATOM   2935  CG1 VAL A 197      -8.427 -28.908  31.661  1.00 11.990          C  
ATOM   2936  CG2 VAL A 197     -10.273 -27.308  31.996  1.00 11.990          C  
ATOM   2937  H   VAL A 197      -9.974 -28.190  35.507  1.00  9.770          H  
ATOM   2938  HA  VAL A 197     -10.779 -29.632  33.068  1.00 10.480          H  
ATOM   2939  HB  VAL A 197      -8.596 -27.574  33.306  1.00 14.380          H  
ATOM   2940 1HG1 VAL A 197      -7.932 -28.184  31.019  1.00 14.380          H  
ATOM   2941 2HG1 VAL A 197      -7.662 -29.526  32.129  1.00 14.380          H  
ATOM   2942 3HG1 VAL A 197      -9.075 -29.541  31.069  1.00 14.380          H  
ATOM   2943 1HG2 VAL A 197      -9.765 -26.597  31.344  1.00 14.380          H  
ATOM   2944 2HG2 VAL A 197     -10.905 -27.952  31.412  1.00 14.380          H  
ATOM   2945 3HG2 VAL A 197     -10.880 -26.774  32.670  1.00 14.380          H  
ATOM   2946  N   GLY A 198      -9.215 -31.464  33.533  1.00  8.260          N  
ATOM   2947  CA  GLY A 198      -8.356 -32.622  33.749  1.00  8.250          C  
ATOM   2948  C   GLY A 198      -7.722 -32.892  32.389  1.00  8.640          C  
ATOM   2949  O   GLY A 198      -7.755 -32.008  31.546  1.00  8.890          O  
ATOM   2950  H   GLY A 198      -9.977 -31.543  32.872  1.00  9.910          H  
ATOM   2951 1HA  GLY A 198      -7.593 -32.391  34.494  1.00  9.900          H  
ATOM   2952 2HA  GLY A 198      -8.947 -33.472  34.088  1.00  9.900          H  
ATOM   2953  N   PRO A 199      -7.090 -34.053  32.144  1.00  8.880          N  
ATOM   2954  CA  PRO A 199      -6.476 -34.440  30.864  1.00  9.440          C  
ATOM   2955  C   PRO A 199      -7.506 -34.488  29.716  1.00  9.450          C  
ATOM   2956  O   PRO A 199      -7.161 -34.337  28.536  1.00  9.160          O  
ATOM   2957  CB  PRO A 199      -5.952 -35.851  31.178  1.00 14.160          C  
ATOM   2958  CG  PRO A 199      -5.761 -35.868  32.691  1.00 14.160          C  
ATOM   2959  CD  PRO A 199      -6.888 -35.009  33.238  1.00 14.160          C  
ATOM   2960  HA  PRO A 199      -5.655 -33.753  30.628  1.00 11.330          H  
ATOM   2961 1HB  PRO A 199      -6.673 -36.605  30.828  1.00 16.990          H  
ATOM   2962 2HB  PRO A 199      -5.014 -36.030  30.634  1.00 16.990          H  
ATOM   2963 1HG  PRO A 199      -5.797 -36.905  33.064  1.00 16.990          H  
ATOM   2964 2HG  PRO A 199      -4.765 -35.474  32.949  1.00 16.990          H  
ATOM   2965 1HD  PRO A 199      -7.798 -35.611  33.407  1.00 16.990          H  
ATOM   2966 2HD  PRO A 199      -6.547 -34.501  34.153  1.00 16.990          H  
ATOM   2967  N   SER A 200      -8.770 -34.651  30.096  1.00  9.950          N  
ATOM   2968  CA  SER A 200      -9.930 -34.718  29.224  1.00 10.180          C  
ATOM   2969  C   SER A 200     -11.161 -34.432  30.064  1.00 10.090          C  
ATOM   2970  O   SER A 200     -12.026 -33.656  29.657  1.00 10.020          O  
ATOM   2971  OXT SER A 200     -11.119 -34.708  31.264  1.00 15.270          O  
ATOM   2972  CB  SER A 200     -10.052 -36.075  28.534  1.00 13.610          C  
ATOM   2973  OG  SER A 200     -11.274 -36.190  27.795  1.00 13.610          O  
ATOM   2974  H   SER A 200      -8.959 -34.762  31.080  1.00 11.940          H  
ATOM   2975  HA  SER A 200      -9.833 -33.948  28.476  1.00 12.220          H  
ATOM   2976 1HB  SER A 200      -9.206 -36.217  27.858  1.00 16.330          H  
ATOM   2977 2HB  SER A 200     -10.007 -36.859  29.286  1.00 16.330          H  
ATOM   2978  HG  SER A 200     -11.176 -35.724  26.925  1.00 16.330          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 -997.476 117.379 696.139 -61.91 18.939 46.9227 343.36 -380.224 -1.56462 -9.52281 -317.958 -50.1933 -54.7512 -54.7301 -52.5007 -15.3361 0 0.54742 18.563 83.5101 153.073 -60.593 28.6673 -66.1723 -12.1741 140.077 -487.927
MET:NtermProteinFull_1 -0.7437 0.03502 1.23752 -0.60993 0.1625 0.21617 0.37614 -0.55228 -0 -0 -0.14517 0.98901 0 0 0 0 0 -0.00522 0.01731 0.94102 0 0 0 0.60916 0 0.11085 2.6384
ASP_2 -0.91689 0.02777 1.84123 -0.23468 0.10468 0.79336 0.27992 -0.76418 -0 -0 -0.79983 -3.71651 0 0 0 0 0 -0.06667 0.40438 0 2.55422 -0.40262 0 -2.3716 -0.33188 0.38837 -3.21093
SER_3 -1.38662 0.05744 2.31882 -0.02496 0 0.05779 0.68108 -1.04073 -0 -0 0.34403 -0.55217 0 0 0 0 0 -0.02136 0.01776 0.16544 0 -0.45938 0.60891 -0.77834 -0.61007 0.31897 -0.30339
ASP_4 -1.38053 0.06184 1.65431 -0.11098 0.00791 0.31284 0.27822 -0.7896 -0.01577 -0.16459 0.10297 -0.35998 0 0 0 0 0 0.03265 0.00132 0 1.91283 0.03689 0 -2.3716 -0.57945 0.11019 -1.26051
GLU_5 -1.38093 0.10182 1.43358 -0.28116 0.04369 0.33946 0.21111 -0.69775 -0 -0 -0.22818 -0.26663 0 0 0 0 0 -0.0369 0.0011 0 2.88507 -0.00122 0 -2.7348 -0.46934 0.11235 -0.96873
THR_6 -2.93438 0.33198 1.65136 -0.11327 0.05154 0.0805 0.20742 -0.95159 -0.01577 -0.16459 -0.21198 -0.54999 0 0 0 0 0 -0.00425 0.02587 0.10376 0 -0.45466 2.30711 -1.0874 -0.40123 0.11313 -2.01644
GLY_7 -2.39878 0.09883 3.43342 -0.00052 0 0 2.13919 -1.57005 -0 -0 -1.89448 -0.20991 0 0 -1.11147 0 0 -0.02934 0 0 0 -0.76121 0 0.83697 0.12757 0.14743 -1.19234
PHE_8 -3.48221 0.22264 3.94505 -1.0717 0.11643 0.43032 1.39945 -1.87669 -0 -0 -1.75042 0.0308 0 0 0 0 0 0.02283 0.10825 0 1.78566 -0.48959 0 1.0402 0.39967 0.19466 1.02535
GLU_9 -3.86938 0.14378 4.4262 -0.46012 0.2724 1.45148 1.23267 -2.11882 -0.02318 -0.14529 -1.91147 -3.02741 0 0 0 0 0 -0.05149 0.01611 0 3.917 -0.3452 0 -2.7348 -0.31398 0.23978 -3.30172
HIS_10 -5.50585 0.43394 5.9157 -0.39258 0.00019 0.45201 2.85846 -2.85127 -0.02318 -0.14529 -2.81344 -0.94791 0 0 -1.11147 0 0 0.10324 0.0859 0 2.92893 -0.06783 0 -0.45461 -0.36992 0.2988 -1.60617
SER_11 -3.72322 0.19148 4.74231 -0.02325 0 0.02155 2.41976 -2.30367 -0 -0 -2.03078 -0.37494 0 0 0 0 0 0.02052 0.007 0.50631 0 0.28984 0.60088 -0.77834 -0.07213 0.28847 -0.21821
GLY_12 -3.45769 0.18776 4.42139 -5e-05 0 0 2.16878 -2.20122 -0 -0 -2.5761 -0.41695 0 0 0 0 0 -0.06473 0 0 0 0.2523 0 0.83697 0.47857 0.16846 -0.20252
LEU_13 -4.69568 0.32364 5.0787 -0.67854 0.2021 0.24229 2.6379 -2.56759 -0.00801 -0.0575 -2.62072 0.11598 0 0 0 0 0 0.01632 0.00279 0.84855 0 -0.20563 0 0.18072 0.52252 0.25278 -0.40939
TRP_14 -7.16962 0.41284 5.76908 -1.57817 0.20132 0.84723 3.14498 -3.1799 -0.02133 -0.17355 -3.50401 -0.17401 0 0 -0.83913 0 0 -0.02371 0.31002 0 2.16917 -0.28152 0 1.6906 -0.00383 0.50245 -1.90111
VAL_15 -6.64834 0.5582 4.70267 -0.31834 0.25679 0.07351 2.49322 -3.10147 -0.01868 -0.14111 -2.52478 -0.23882 0 0 0 0 0 -0.03894 0.00099 0.09365 0 -0.23843 0 1.9342 -0.07225 0.50332 -2.72463
SER_16 -4.04081 0.20102 4.50918 -0.02892 0 0.06673 2.28846 -2.35409 -0 -0 -2.62525 -0.56054 0 0 0 0 0 -0.01221 0.00093 0.72068 0 0.33641 0.60006 -0.77834 0.00719 0.26582 -1.40367
VAL_17 -5.32838 0.21389 4.27823 -0.30936 0.22173 0.07069 2.45825 -2.4794 -0 -0 -2.32729 -0.07795 0 0 0 0 0 -0.06582 0.009 0.03663 0 -0.36097 0 1.9342 0.10033 0.14434 -1.48187
LEU_18 -7.82324 0.5065 3.91865 -0.66055 0.12927 0.22192 2.29036 -2.86411 -0.00801 -0.0575 -2.32023 0.10605 0 0 0 0 0 0.03932 0.08665 0.74411 0 -0.1673 0 0.18072 0.14942 0.21983 -5.30813
ALA_19 -6.15465 0.74813 2.83716 -0.02293 0 0 2.48543 -2.5749 -0.01098 -0.06766 -2.6413 -0.34389 0 0 0 0 0 -0.04449 0 0 0 -0.22198 0 1.8394 -0.07987 0.30199 -3.95054
GLY_20 -3.24156 0.19923 4.31727 -5e-05 0 0 2.20954 -2.14696 -0 -0 -2.74026 -0.39898 0 0 0 0 0 -0.08072 0 0 0 0.16157 0 0.83697 0.39211 0.22032 -0.27152
LEU_21 -4.68073 0.16419 4.0556 -0.48084 0.18387 0.11472 2.24606 -2.27217 -0 -0 -2.60401 0.21261 0 0 0 0 0 -0.04358 0.04034 0.32667 0 -0.27835 0 0.18072 0.44025 0.24754 -2.14712
LEU_22 -9.1111 1.55906 4.09977 -0.72435 0.41098 0.29734 3.37872 -3.13402 -0 -0 -2.05723 0.14149 0 0 0 0 0 -0.02657 0.00287 0.87315 0 -0.23591 0 0.18072 -0.23511 0.52365 -4.05655
LEU_23 -6.06536 0.48228 4.05646 -0.63047 0.27905 0.25026 2.10266 -2.39184 -0 -0 -0.68357 -0.15917 0 0 0 0 0 0.01493 0.29572 1.47089 0 -0.2212 0 0.18072 -0.1138 0.51488 -0.61755
GLY_24 -2.32543 0.1079 3.12991 -5e-05 0 0 1.19139 -1.60097 -1e-05 -7e-05 -0.69677 -0.40644 0 0 0 0 0 -0.07998 0 0 0 0.2958 0 0.83697 0.46657 0.2443 1.16312
ALA_25 -4.71843 0.60405 3.02551 -0.02149 0 0 2.3017 -2.12914 -0 -0 -1.75908 -0.31022 0 0 -0.81113 0 0 -0.04783 0 0 0 -0.18544 0 1.8394 0.33275 0.36263 -1.51671
CYS_26 -7.18838 0.85805 3.9849 -0.06785 0 0.04588 2.2155 -2.30182 -0 -0 -1.46448 -0.11238 0 0 0 0 0 -0.05749 0.05029 0.70108 0 0.15295 0 3.6196 -0.50695 0.60188 0.53077
GLN_27 -4.89272 0.25033 3.4819 -0.73067 0.12901 0.52871 1.99711 -1.95816 -0 -0 -1.73254 -0.2566 0 0 -1.98246 0 0 -0.10163 0.19083 0 2.62929 0.09175 0 -0.18838 -0.29344 0.56639 -2.27127
ALA_28 -3.12016 0.21411 2.01636 -0.025 0 0 1.00686 -1.36085 -0 -0 -0.60282 -0.1807 0 0 -1.05309 0 0 0.10578 0 0 0 -0.15282 0 1.8394 -0.35581 0.44537 -1.22336
HIS_29 -6.99615 0.78192 4.60951 -0.33831 0.00106 0.32056 1.33425 -2.34992 -0.01808 -0.15145 0.30476 -0.48855 0 0 0 0 0 0.09103 0.30181 0 2.46945 -0.08731 0 -0.45461 -0.67846 1.11048 -0.23798
PRO_30 -4.01021 0.46543 1.58839 -0.10174 0.00251 0.06368 0.54509 -0.52832 -0 -0 0.69507 0.67428 0 0 0 0 0 -0.02406 0.00802 0.37681 0 -0.16223 0 -2.4119 -0.28169 1.03481 -2.06604
ILE_31 -7.31661 1.14427 3.37748 -0.63437 0.425 0.1397 1.5034 -1.88856 -0 -0 -0.2358 0.19673 0 0 -0.43784 0 0 -0.01713 0.04451 0.93701 0 -0.6231 0 0.73287 -0.22698 0.97977 -1.89963
PRO_32 -1.79496 0.40404 0.88742 -0.08949 0.00052 0.05606 0.25279 -0.41616 -0 -0 -0.02481 0.68166 0 0 0 0 0 -0.09995 0.0136 0.522 0 -0.34646 0 -2.4119 -0.46954 1.03626 -1.79893
ASP_33 -1.99088 0.23951 1.98855 -0.21975 0.03769 0.71117 0.70967 -0.99078 -0 -0 0.22442 -1.06019 0 0 0 0 0 -0.00274 0.02673 0 1.95905 -0.4666 0 -2.3716 -0.07157 0.37857 -0.89878
SER_34 -3.26692 0.10255 3.12597 -0.02715 0 0.05432 1.07448 -1.29271 -0 -0 -0.66565 -0.5271 0 0 -0.43784 0 0 0.03059 0.15969 0.04707 0 -0.53619 1.72235 -0.77834 -0.0033 0.57749 -0.64068
SER_35 -1.71826 0.36658 2.25324 -0.02651 0 0.06066 0.71245 -0.95957 -0.01763 -0.1497 0.09573 -0.51765 0 0 0 0 0 -0.00625 0.01168 0.16912 0 -0.42862 0.60816 -0.77834 -0.39656 1.17971 0.45825
PRO_36 -2.32228 0.40874 1.52967 -0.12327 0.0015 0.08877 0.64729 -0.76034 -0 -0 0.80882 0.24998 0 0 0 0 0 -0.0613 0.00362 0.18209 0 -1.04633 0 -2.4119 -0.64961 1.03812 -2.41644
LEU_37 -6.55238 0.54415 1.82696 -0.49733 0.20353 0.13565 1.34518 -1.70529 -0.0125 -0.11279 -0.70386 0.23741 0 0 -0.51174 0 0 0.05299 0.0898 0.28231 0 -0.27453 0 0.18072 -0.60331 0.57873 -5.4963
LEU_38 -8.62839 1.59755 1.37342 -0.82979 0.36519 0.35329 1.17006 -1.96059 -0 -0 -0.57239 0.00292 0 0 0 0 0 0.29798 1.25805 1.2676 0 0.221 0 0.18072 -0.12276 0.80809 -3.21805
GLN_39 -4.02914 0.24702 4.10346 -0.69857 0.09688 0.48365 2.54035 -2.02201 -0 -0 -2.82172 -0.27612 0 0 -0.99424 0 0 -0.06009 0.23995 0 2.6747 0.11322 0 -0.18838 0.05281 0.60535 0.0671
PHE_40 -5.48152 0.60127 0.28263 -0.49148 0.33603 0.19856 0.72676 -1.24009 -0 -0 -1.19645 -0.04135 0 0 -0.99424 0 0 -0.0099 0.01511 0 3.79335 -0.12572 0 1.0402 -0.23107 0.45207 -2.36581
GLY_41 -3.21039 0.6083 2.43904 -0.0021 0 0 0.99328 -1.63974 -0.01868 -0.14111 0.03545 -0.38199 0 0 0 0 0 -0.08151 0 0 0 -1.50109 0 0.83697 0.02733 0.41588 -1.62035
GLY_42 -2.40873 0.13993 1.9282 -4e-05 0 0 1.11481 -1.14973 -0 -0 -1.57821 -0.4191 0 0 -1.85014 0 0 0.3032 0 0 0 0.4916 0 0.83697 0.28677 0.66296 -1.64151
GLN_43 -4.02379 0.49987 2.69307 -0.60106 0.22051 0.55037 0.88773 -1.7777 -0.01036 -0.10596 -0.92838 -0.91474 0 0 -1.01101 0 0 0.22066 0.22725 0 3.98128 -0.07629 0 -0.18838 0.04515 1.51658 1.2048
VAL_44 -7.18446 1.21024 1.32416 -0.30907 0.23626 0.05873 1.57926 -1.92736 -0.00955 -0.04225 -0.29606 -0.1625 0 0 0 0 0 0.16986 0.06912 0.2318 0 -0.29533 0 1.9342 -0.05522 1.30438 -2.16377
ARG_45 -5.06795 0.30354 5.99977 -0.57252 0.1013 0.33243 2.98075 -2.52155 -0.03021 -0.19614 -4.89415 -0.08399 0 0 0 -1.07943 0 0.00608 0.04211 2.79737 0 -0.09267 0 -1.2888 -0.11788 0.84928 -2.53267
GLN_46 -8.60868 0.98328 6.11498 -0.28202 0.03715 0.18826 3.02488 -3.05835 -0.00955 -0.04225 -3.88357 -0.40083 0 0 -0.96823 -0.52287 0 0.07061 0.70678 0 2.40472 0.38028 0 -0.18838 0.47216 1.04154 -2.54007
ARG_47 -6.72635 1.02341 4.95618 -1.02174 0.4107 0.76728 1.79528 -2.50253 -0 -0 -2.1872 -0.12572 0 0 -0.94954 0 0 -0.01029 0.0677 1.82914 0 -0.13421 0 -1.2888 0.45016 1.14783 -2.49872
TYR_48 -10.6164 1.6634 2.89803 -0.61147 0.07711 0.26453 1.54375 -2.59546 -0 -0 -1.12649 -0.12221 0 0 0 -0.52287 0 0.0777 0.54328 0 2.24237 -0.39556 0.06641 1.2797 -0.21167 1.47226 -4.07362
LEU_49 -4.88274 0.43432 0.96478 -0.46836 0.11993 0.1004 0.62121 -0.99232 -0 -0 -0.25666 0.15217 0 0 0 0 0 -0.01622 0.10825 0.61418 0 -0.24355 0 0.18072 -0.36064 1.55069 -2.37384
TYR_50 -6.16011 0.67031 3.81748 -0.92378 0.06575 0.48101 0.98357 -2.01698 -0.00795 -0.05333 -1.00657 -0.29908 0 0 0 0 0 -0.01255 0.0248 0 1.52928 -0.43823 0.01463 1.2797 -0.35176 1.00232 -1.40149
THR_51 -3.7418 0.18565 2.80491 -0.1626 0.06953 0.05819 1.82362 -1.70176 -0.02235 -0.17778 -2.27068 -0.37769 0 0 -1.08288 0 0 -0.004 0.00371 0.29149 0 -0.19126 2.43566 -1.0874 -0.06539 0.45007 -2.76278
ASP_52 -5.62997 0.66488 5.65689 -0.248 0.03236 0.89502 1.48181 -2.65776 -0.03602 -0.17402 -2.77254 -1.07913 0 0 0 -0.40158 0 -0.01365 0.26834 0 2.21137 -0.0167 0 -2.3716 0.19468 0.36729 -3.62834
ASP_53 -5.40749 0.36101 8.90456 -0.24444 0.14951 0.87765 4.06575 -3.80524 -0.00343 -0.02058 -5.30774 -0.88673 0 0 -0.9957 0 0 -0.04015 0.14144 0 1.81834 -0.56474 0 -2.3716 0.17759 0.53459 -2.61742
ALA_54 -1.83027 0.10013 2.07297 -0.02603 0.00153 0 0.3615 -1.05384 -0.00414 -0.02585 0.57346 -0.38886 0 0 0 0 0 -0.10795 0 0 0 -0.12774 0 1.8394 -0.27838 0.64501 1.75094
GLN_55 -4.81551 0.62992 5.70452 -0.68759 0.1251 0.71461 2.60342 -2.5314 -0.03767 -0.14727 -3.03382 -0.64123 0 0 -0.87839 -0.81042 0 -0.03858 0.32517 0 2.25581 -0.06511 0 -0.18838 -0.49409 0.56459 -1.44631
GLN_56 -7.18203 0.45253 7.32838 -0.65454 0.14676 0.99332 1.99799 -3.36769 -0.02233 -0.15056 -2.26844 -0.32623 0 0 0 0 0 0.03519 0.10334 0 2.96274 -0.03179 0 -0.18838 -0.21127 0.44454 0.06155
THR_57 -5.49927 0.43766 6.87944 -0.16642 0.07547 0.05953 3.05327 -3.02234 -0.0411 -0.16784 -3.42789 -0.11706 0 0 -0.63733 0 0 0.01939 0.00596 0.07857 0 -0.00547 2.28103 -1.0874 -0.01941 0.45053 -0.85067
GLU_58 -4.53609 0.21061 3.66876 -0.47428 0.15814 1.52007 1.2144 -1.81575 -0 -0 -1.0098 -2.53834 0 0 0 0 0 -0.0905 0.00287 0 4.41293 -0.05497 0 -2.7348 -0.27704 0.28775 -2.05604
ALA_59 -5.18111 0.71604 3.13848 -0.02339 0 0 1.82208 -2.3429 -0.00937 -0.04541 -1.37117 -0.19437 0 0 0 0 0 0.00383 0 0 0 -0.03191 0 1.8394 -0.45622 0.19787 -1.93814
HIS_D_60 -9.23201 0.77211 7.49008 -0.48 0.06247 0.64367 3.29411 -3.90499 -0.00672 -0.0517 -3.55971 -0.18839 0 0 0 0 0 0.91113 0.23424 0 2.53638 -0.03633 0 -0.45461 -0.18994 0.7779 -1.38232
LEU_61 -7.2141 1.0931 1.80115 -0.65573 0.38038 0.18886 1.73235 -1.84195 -0 -0 -1.9326 0.38988 0 0 -0.45023 0 0 0.42008 0.03839 0.44594 0 -0.05422 0 0.18072 -0.21917 1.63993 -4.05722
GLU_62 -5.67721 0.53068 6.12461 -0.3075 0.03712 0.36246 2.5585 -2.77355 -0.0055 -0.01646 -3.37283 -0.3208 0 0 0 -1.07137 0 -0.02058 0.00107 0 3.80197 0.21578 0 -2.7348 0.02593 1.14698 -1.49552
ILE_63 -5.26588 0.39922 1.20166 -0.46811 0.33518 0.10005 0.51152 -1.29174 -0 -0 -0.53416 0.09753 0 0 0 0 0 -0.02774 0.00763 0.44899 0 -0.73712 0 0.73287 -0.06609 0.31834 -4.23785
ARG_64 -7.69126 0.34581 8.57686 -0.84893 0.43282 0.54457 3.24313 -3.65664 -0.0055 -0.01646 -4.51544 0.30137 0 0 0 -1.4781 0 0.01219 0.0208 3.72401 0 -0.04516 0 -1.2888 -0.25446 0.54626 -2.05294
GLU_65 -1.528 0.12115 2.09344 -0.46 0.25759 1.44088 0.45771 -0.9174 -0.02456 -0.14026 0.09486 -3.05126 0 0 0 0 0 -0.05367 0.00983 0 3.85591 -0.34029 0 -2.7348 -0.31918 0.44052 -0.79754
ASP_66 -3.08108 0.28105 4.90234 -0.23937 0.06586 0.82547 2.16326 -2.08247 -0.02456 -0.14026 -2.91731 -2.10113 0 0 -0.60553 -0.75959 0 -0.06639 0.07566 0 2.23197 -0.42873 0 -2.3716 -0.72436 0.19688 -4.79991
GLY_67 -2.78407 0.26099 3.1583 -6e-05 0 0 1.37656 -1.68972 -0 -0 -1.5721 -0.39264 0 0 0 0 0 -0.1775 0 0 0 -1.45317 0 0.83697 -0.94296 0.2948 -3.08462
THR_68 -4.46052 0.27258 5.85124 -0.11527 0.03149 0.06835 2.84876 -2.55851 -0.01764 -0.07075 -4.05664 -0.1247 0 0 -0.60553 -1.16631 0 0.07226 0.00235 0.04594 0 -0.40006 4.17572 -1.0874 -0.83 0.36733 -1.75732
VAL_69 -4.12423 0.41214 1.22772 -0.38672 0.37279 0.09935 0.70058 -1.22787 -0 -0 -0.24373 -0.16014 0 0 0 0 0 0.05083 0.04307 0.88496 0 -0.80734 0 1.9342 -0.47542 0.44635 -1.25347
GLY_70 -3.15779 0.18076 2.86458 -0.00108 0 0 1.61956 -1.57112 -0.01764 -0.07075 -1.75349 -0.25654 0 0 0 0 0 -0.00055 0 0 0 -0.97124 0 0.83697 0.44036 0.41359 -1.44436
GLY_71 -2.75634 0.61468 1.82182 -0.00133 0 0 0.34427 -1.18112 -0 -0 -0.37475 -0.34597 0 0 0 0 0 -0.06905 0 0 0 -1.12854 0 0.83697 0.97941 0.38591 -0.87403
ALA_72 -3.66293 0.44558 3.91049 -0.02467 4e-05 0 3.26494 -2.24254 -0 -0 -2.32288 -0.26047 0 0 0 0 0 0.02442 0 0 0 -0.00458 0 1.8394 0.16789 0.43345 1.56814
ALA_73 -2.2906 0.14305 1.78161 -0.02771 0.00598 0 0.82745 -1.04061 -0 -0 -0.07991 -0.4205 0 0 0 0 0 -0.06299 0 0 0 -0.02348 0 1.8394 -0.45384 0.33947 0.53733
ASP_74 -3.20834 0.26669 3.9414 -0.10331 0.00647 0.30308 1.71757 -1.92286 -0.02229 -0.21685 -1.69591 -1.32008 0 0 -0.83666 0 0 -0.01501 0.00311 0 2.29844 -0.2035 0 -2.3716 -0.25268 0.27488 -3.35745
GLN_75 -4.99453 0.36982 4.50665 -0.27787 0.05277 0.22591 2.0416 -2.04978 -2e-05 -8e-05 -3.89307 -0.54258 0 0 -2.34332 0 0 -0.04547 0.03739 0 3.46556 0.05076 0 -0.18838 -0.05804 0.28108 -3.36161
SER_76 -2.68232 0.55653 3.43913 -0.02991 0 0.07014 1.55526 -1.45967 -0.01559 -0.16523 -0.64684 -0.386 0 0 0 0 0 0.01043 0.0664 0.03378 0 -0.55245 0.70477 -0.77834 0.02306 1.0184 0.76154
PRO_77 -2.96363 0.62294 2.57729 -0.07358 0 0.04474 1.35122 -1.15471 -0 -0 -0.55304 0.60049 0 0 0 0 0 -0.20531 0.00194 0.39833 0 -0.63019 0 -2.4119 0.02027 1.03338 -1.34175
GLU_78 -3.63828 0.38104 4.95544 -0.45709 0.06257 0.89354 1.53272 -1.9262 -0 -0 -2.13798 -0.46907 0 0 0 0 0 -0.10721 0.00214 0 3.69897 -0.29866 0 -2.7348 -0.44746 0.21552 -0.47481
SER_79 -4.8531 0.46657 5.23091 -0.03522 0.02255 0.02991 2.32429 -2.26846 -0 -0 -2.48929 -0.0267 0 0 -0.45023 0 0 0.0299 0.00051 0.55729 0 0.04226 1.89226 -0.77834 -0.19383 0.21553 -0.28319
LEU_80 -5.20789 0.29942 3.90184 -0.60984 0.20625 0.17428 1.98657 -2.00982 -0.00015 -0.00074 -2.0314 0.25537 0 0 0 0 0 -0.05849 0.00298 0.35866 0 -0.11973 0 0.18072 0.29721 0.52274 -1.85203
LEU_81 -7.46855 1.2055 0.45514 -0.46572 0.2112 0.09411 0.925 -1.57415 -0.00794 -0.04103 -0.1468 0.00714 0 0 0 0 0 -0.03406 0.01163 0.93687 0 -0.09481 0 0.18072 0.2231 0.66089 -4.92174
GLN_82 -5.26812 0.40226 4.58627 -0.36777 0.05067 0.1962 2.4388 -2.22955 -0.00835 -0.04871 -3.22976 -0.07894 0 0 0 0 0 -0.04425 0.00532 0 3.55011 0.20232 0 -0.18838 0.04534 0.45514 0.46858
LEU_83 -5.39278 1.04862 -0.42622 -0.46231 0.11303 0.11351 0.2968 -0.89817 -0.00673 -0.0206 -0.51488 0.10042 0 0 0 0 0 0.02205 0.16622 1.14337 0 -0.2021 0 0.18072 0.02769 0.60937 -4.10199
LYS_84 -5.41285 0.38687 5.44645 -0.37249 0.05281 0.22547 2.37024 -2.41723 -0.00825 -0.06579 -2.87323 0.07479 0 0 0 0 0 0.0242 0.09888 2.44501 0 0.21642 0 -1.5107 0.55383 0.69081 -0.07476
ALA_85 -2.42282 0.33014 1.16914 -0.02476 1e-05 0 0.39247 -0.9509 -0 -0 -0.05756 -0.22114 0 0 0 0 0 -0.0466 0 0 0 -0.04068 0 1.8394 0.02347 0.33999 0.33017
LEU_86 -4.06564 0.22418 2.64799 -0.64529 0.15477 0.21791 1.11993 -1.27722 -0.01714 -0.05796 -0.70831 0.18164 0 0 0 0 0 -0.00349 0.02414 0.67954 0 -0.1838 0 0.18072 -0.15471 0.24178 -1.44096
LYS_87 -4.46361 0.54828 4.0184 -0.29686 0.03714 0.14462 1.73195 -1.77987 -0.01714 -0.05796 -1.22134 -0.27718 0 0 0 0 0 0.2151 0.13568 2.1091 0 0.06443 0 -1.5107 0.1814 1.39067 0.9521
PRO_88 -2.15806 0.36407 1.12794 -0.13424 0.00595 0.09741 0.29745 -0.61799 -0 -0 -0.01783 0.16416 0 0 0 0 0 -0.10591 0.02038 0.14136 0 -0.75454 0 -2.4119 -0.35303 1.60532 -2.72945
GLY_89 -2.6629 0.18785 2.37353 -5e-05 0 0 1.36032 -1.32573 -0 -0 -1.96155 -0.37749 0 0 0 0 0 -0.12683 0 0 0 -1.42383 0 0.83697 -0.50531 0.61304 -3.01199
VAL_90 -6.64644 0.66679 4.21364 -0.28281 0.21544 0.06838 2.87188 -2.50151 -0.01075 -0.07654 -3.08865 -0.45329 0 0 0 0 0 -0.04838 0.05526 0.20969 0 -0.60546 0 1.9342 -0.38462 0.515 -3.34817
ILE_91 -8.83419 1.49281 3.65036 -0.48252 0.51173 0.09739 2.44251 -2.89176 -0 -0 -1.96539 0.12194 0 0 0 0 0 -0.03308 0.04683 0.37486 0 -0.71266 0 0.73287 -0.2767 0.80895 -4.91602
GLN_92 -7.57491 0.93746 6.2184 -0.24158 0.04627 0.19215 3.62817 -3.08546 -0.0283 -0.12918 -4.11478 -0.47171 0 0 -0.42999 -0.70386 0 0.16121 0.00763 0 3.45184 0.00251 0 -0.18838 -0.32126 1.16272 -1.48105
ILE_93 -8.86931 1.18707 1.62794 -0.47917 0.47643 0.09097 1.92111 -2.1065 -0.00885 -0.02869 -2.85291 0.11373 0 0 0 0 0 -0.01084 0.17037 0.41371 0 -0.77097 0 0.73287 -0.35644 1.29727 -7.45222
LEU_94 -8.33995 1.04606 3.61959 -0.61259 0.16524 0.177 2.70007 -2.6794 -0.01943 -0.06797 -2.8995 0.20752 0 0 0 0 0 -0.00785 0.39419 0.57072 0 -0.38154 0 0.18072 -0.24285 1.12047 -5.0695
GLY_95 -4.68035 0.71005 4.97563 -0.00016 0 0 3.1222 -2.70585 -0.0086 -0.02775 -2.77228 -0.43399 0 0 0 0 0 0.02715 0 0 0 0.6279 0 0.83697 0.79375 0.70795 1.17261
VAL_96 -5.47398 0.67809 3.3826 -0.30194 0.21521 0.06778 1.67988 -2.1153 -0.02159 -0.14795 -0.89097 0.00212 0 0 0 0 0 -0.0202 0.04129 0.13812 0 -0.15177 0 1.9342 0.79734 0.46792 0.28084
LYS_97 -4.80739 0.3817 5.51611 -0.80898 0.31458 0.86398 1.50982 -2.28049 -0 -0 -2.57836 -0.4416 0 0 0 0 0 -0.08466 0.25097 3.03164 0 -0.08426 0 -1.5107 -0.19359 0.64096 -0.28027
THR_98 -3.29883 0.33264 3.84885 -0.13191 0.08755 0.08626 1.41466 -1.75968 -0.04775 -0.2542 -0.80796 -1.05574 0 0 0 0 0 0.07979 0.06619 0.06047 0 -0.50188 2.26772 -1.0874 -0.29938 0.63196 -0.36865
SER_99 -2.49331 0.13223 3.34787 -0.02954 0.02409 0.02968 1.48126 -1.52901 -0.01324 -0.09924 -1.57323 -0.06604 0 0 -0.43104 0 0 -0.09608 0.00345 0.06318 0 0.14268 0.60197 -0.77834 -0.0447 0.32259 -1.00478
ARG_100 -6.3672 0.59616 6.18711 -0.88894 0.22491 0.61402 2.98795 -2.97054 -0.04775 -0.2542 -2.93867 -0.02558 0 0 -0.43104 0 0 0.0015 0.036 1.92657 0 -0.18969 0 -1.2888 -0.01829 0.37039 -2.4761
PHE_101 -9.62727 1.35758 4.0996 -0.63802 0.05897 0.31374 2.89612 -2.94387 -0.0017 -0.03232 -2.82261 0.35158 0 0 0 0 0 0.13124 0.01727 0 2.13446 -0.14573 0 1.0402 -0.30354 0.57493 -3.53938
LEU_102 -9.08505 1.22073 1.60017 -0.56038 0.23469 0.12334 1.87296 -2.13616 -0.01131 -0.05275 -2.18102 0.39121 0 0 0 0 0 0.06207 0.09438 0.79167 0 -0.29438 0 0.18072 -0.37801 0.62052 -7.50662
CYS_103 -7.071 0.59614 4.14767 -0.0926 0.05722 0.08132 2.06973 -2.35991 -0.01348 -0.07372 -2.64928 -0.44019 0 0 0 0 0 -0.01154 0.04445 0.88945 0 0.08989 0 3.6196 0.02384 0.46358 -0.62884
GLN_104 -9.58525 0.95935 5.82121 -0.29994 0.0279 0.16049 3.39176 -3.20793 -0.00681 -0.03019 -3.60968 -0.12909 0 0 -1.44559 0 0 -0.02928 0.90773 0 3.11758 0.23343 0 -0.18838 0.18674 0.62028 -3.10566
ARG_105 -6.37914 0.90259 5.63174 -0.41919 0.05422 0.20208 2.28968 -2.71733 -0.01178 -0.0414 -2.45252 0.43367 0 0 0 0 0 0.02138 0.0493 1.98384 0 -0.0011 0 -1.2888 -0.01266 1.30176 -0.45365
PRO_106 -3.18839 0.61856 1.48627 -0.07787 0 0.04705 0.23337 -0.76975 -0 -0 0.49646 0.55373 0 0 0 0 0 -0.22839 0.02142 0.36775 0 -0.7453 0 -2.4119 0.09667 1.42337 -2.07694
ASP_107 -2.5904 0.24779 3.10512 -0.29541 0.23672 1.07226 1.59168 -1.54641 -0 -0 -1.45897 -2.75903 0 0 -0.58064 0 0 0.22827 0.04806 0 2.46718 -0.33338 0 -2.3716 0.26338 1.18281 -1.49259
GLY_108 -3.57869 0.44813 3.08341 -7e-05 0 0 1.94711 -1.79378 -0 -0 -1.1722 -0.38627 0 0 -0.85891 0 0 -0.1288 0 0 0 -1.49727 0 0.83697 -0.09378 0.81432 -2.37983
ALA_109 -5.03878 0.6751 3.87018 -0.02467 0 0 2.59204 -2.40164 -0 -0 -3.52336 -0.20323 0 0 -0.58064 0 0 0.01598 0 0 0 -0.09987 0 1.8394 -0.72506 0.35876 -3.24578
LEU_110 -8.84079 1.25027 1.00185 -0.61569 0.32665 0.11839 1.38171 -1.95952 -0 -0 -0.25958 0.254 0 0 0 0 0 0.02381 0.1154 1.47955 0 -0.29197 0 0.18072 -0.59031 0.75448 -5.67104
TYR_111 -6.18867 0.44614 4.26307 -0.56089 0.02409 -0.01817 2.98591 -2.46741 -0 -0 -2.63938 -0.41187 0 0 0 0 0 -0.0181 0.23174 0 1.77433 -0.37235 9e-05 1.2797 0.09213 0.78823 -0.79141
GLY_112 -2.98051 0.41022 1.69133 -0.00031 0 0 1.04121 -1.07963 -0 -0 -0.63104 -0.20045 0 0 0 0 0 -0.10113 0 0 0 -0.20419 0 0.83697 0.24867 0.53214 -0.43671
SER_113 -5.75799 0.34799 5.94744 -0.02571 0 0.04444 3.68769 -2.68019 -0 -0 -3.31552 -1.16358 0 0 -1.19163 0 0 0.03298 0.08267 1.66442 0 -0.46078 0.77945 -0.77834 -0.09744 0.59584 -2.28826
LEU_114 -3.01427 0.1586 1.74427 -0.49988 0.22405 0.13659 0.1889 -1.04106 -0 -0 0.09095 0.08056 0 0 0 0 0 -0.05259 0.02356 0.11962 0 -0.18578 0 0.18072 -0.40981 0.3637 -1.89186
HIS_D_115 -4.89662 0.26589 3.77882 -0.40926 0.01277 0.50194 1.7591 -1.87983 -0 -0 -0.74198 -0.2558 0 0 -1.19163 0 0 0.02313 0.07717 0 1.79939 -0.26109 0 -0.45461 -0.41012 0.18557 -2.09715
PHE_116 -6.80377 1.15634 3.00816 -1.01723 0.25176 0.52015 0.77977 -1.79875 -0 -0 -0.48316 -0.74878 0 0 -0.42999 0 0 -0.01541 0.08758 0 3.17894 -0.17976 0 1.0402 -0.20971 0.41563 -1.24803
ASP_117 -2.8807 0.72526 3.72529 -0.11831 0.00983 0.37337 0.96693 -1.5967 -0.00653 -0.0512 -0.43075 -0.29115 0 0 0 -0.70386 0 0.0597 0.0027 0 2.20563 -0.32508 0 -2.3716 5.63381 1.54046 6.46711
PRO_118 -4.47782 0.84852 3.73178 -0.13663 0.00156 0.09851 1.74257 -1.60057 -0 -0 -1.69488 0.18491 0 0 0 0 0 -0.0383 0.00245 0.17455 0 -1.07817 0 -2.4119 5.31252 1.44166 2.10075
GLU_119 -4.17935 0.41828 3.84223 -0.45031 0.20681 1.40243 1.97445 -1.96548 -0.02069 -0.13645 -1.40498 -3.04929 0 0 0 0 0 -0.13681 0.00216 0 3.57911 -0.24556 0 -2.7348 -0.45975 0.35787 -3.00011
ALA_120 -4.66042 0.44939 3.17651 -0.02466 0.00017 0 2.42438 -2.16015 -0.02067 -0.13637 -1.2044 -0.40408 0 0 0 0 0 -0.01829 0 0 0 -0.15846 0 1.8394 -0.45445 0.2303 -1.12179
CYS_121 -7.838 0.95053 5.25526 -0.05397 0.01039 0.02229 2.99268 -2.63084 -0.01151 -0.05302 -3.4703 -0.47391 0 0 0 0 0 -0.04662 0.00615 0.46384 0 0.12879 0 3.6196 -0.59719 0.36074 -1.36507
SER_122 -5.3382 0.32059 5.68911 -0.03269 0.00078 0.05665 3.07991 -2.7548 -0.03263 -0.21248 -2.87801 -0.89158 0 0 0 -0.50291 0 -0.06918 0.01527 0.50394 0 0.48878 0.71525 -0.77834 -0.03632 0.54765 -2.10922
PHE_123 -12.0806 1.11073 3.76493 -0.56701 0.05788 0.30076 2.58005 -3.32588 -0.00046 -0.0012 -2.4136 -0.03204 0 0 0 0 0 -0.06873 0.00039 0 2.266 -0.11539 0 1.0402 0.21209 0.42962 -6.84229
ARG_124 -8.74 1.1251 7.58579 -0.46451 0.08092 0.24276 4.74692 -3.60586 -0.00451 -0.01683 -5.27748 0.40173 0 0 -0.81113 -0.66943 0 0.0867 0.09343 2.37158 0 -0.13964 0 -1.2888 -0.12183 0.56514 -3.83996
GLU_125 -5.57825 0.43671 3.89178 -0.3314 0.03827 0.40966 1.57606 -2.02632 -0.01343 -0.04956 -2.67028 -0.35208 0 0 0 -0.73985 0 0.01727 0.21445 0 3.75687 0.28448 0 -2.7348 -0.03659 0.57018 -3.33685
LEU_126 -9.94753 1.5755 3.52349 -0.51391 0.27144 0.1284 3.2045 -2.98314 -0.0125 -0.08156 -2.14131 0.01562 0 0 0 0 0 -0.06388 0.50837 0.94391 0 -0.18699 0 0.18072 0.19673 0.68526 -4.69687
LEU_127 -7.62612 0.56271 2.94754 -0.57279 0.24117 0.13956 2.17185 -2.63024 -0.01343 -0.04956 0.14597 0.32528 0 0 0 0 0 -0.03402 0.0009 0.49271 0 -0.22523 0 0.18072 -0.05974 0.65622 -3.34648
LEU_128 -7.66456 1.00164 3.88488 -0.60254 0.18588 0.17975 2.4114 -2.4975 -0.01041 -0.07548 -2.11806 0.19354 0 0 0 0 0 -0.01093 0.26289 0.63407 0 -0.20715 0 0.18072 0.18308 0.42248 -3.6463
GLU_129 -5.5336 0.49393 5.6505 -0.38302 0.16839 0.57656 1.77753 -2.34337 -0.02813 -0.15883 -1.62789 -0.6348 0 0 0 0 0 0.14896 0.02586 0 2.64114 0.25102 0 -2.7348 1.35962 0.60343 0.2525
ASP_130 -3.3034 0.16828 4.5574 -0.12321 0.03378 0.38172 1.55089 -1.74904 -0 -0 -2.80747 -0.87293 0 0 0 -1.07943 0 -0.08444 0.02509 0 2.55363 -0.58887 0 -2.3716 0.79393 0.51671 -2.39894
GLY_131 -2.12135 0.24092 1.99689 -5e-05 0 0 0.34296 -1.16994 -0.00355 -0.01446 -0.10906 -0.38273 0 0 0 0 0 -0.15086 0 0 0 -1.47508 0 0.83697 -0.76482 0.41241 -2.36174
TYR_132 -8.46596 0.6648 6.01619 -0.89102 0.06805 0.19683 3.41433 -3.27803 -0.01345 -0.08654 -3.49404 -0.40745 0 0 0 0 0 -0.06256 0.01522 0 2.37072 0.01862 0.05822 1.2797 -0.6087 0.34783 -2.85725
ASN_133 -6.28188 0.20082 4.2601 -0.17183 0.00452 0.24357 1.29304 -2.47896 -0.014 -0.11588 -1.25749 -0.41244 0 0 0 0 0 0.0916 0 0 1.86137 0.235 0 -0.93687 -0.00634 0.46609 -3.01958
VAL_134 -6.74991 0.52275 2.8902 -0.24639 0.11888 0.04767 2.3956 -2.24078 -0.00234 -0.00835 -1.97478 -0.20617 0 0 0 0 0 -0.02062 0.00288 0.47619 0 -0.76713 0 1.9342 -0.06612 0.65834 -3.23588
TYR_135 -11.1428 1.64216 3.96059 -0.64906 0.30997 0.35486 3.59598 -3.06595 -0.00366 -0.0226 -3.89659 -0.14505 0 0 0 -0.73985 0 0.01198 0.00248 0 2.16575 -0.31279 0.13605 1.2797 -0.28472 0.88222 -5.92136
GLN_136 -9.11941 0.83412 6.56194 -0.22995 0.01283 0.15445 3.77549 -3.51294 -0.00234 -0.00835 -4.57363 -0.5518 0 0 -0.92937 0 0 -0.02759 0.12258 0 3.15133 0.18077 0 -0.18838 -0.06157 1.04379 -3.36805
SER_137 -6.30577 0.51963 6.54872 -0.03407 0 0.06217 3.60874 -3.18131 -0.00774 -0.05348 -4.60394 -0.78637 0 0 0 0 0 -0.06945 0.11714 0.44448 0 0.26798 0.73747 -0.77834 0.09209 0.65852 -2.76353
GLU_138 -5.15813 0.22718 6.14097 -0.31484 0.02942 0.32171 2.89103 -2.50032 -0 -0 -3.05509 -0.5294 0 0 0 -1.17234 0 0.09181 0.21197 0 3.44831 -0.23233 0 -2.7348 -0.24511 0.38959 -2.19037
ALA_139 -3.98243 0.48778 2.22787 -0.02474 0.00041 0 0.62576 -1.72092 -0.02128 -0.14577 -0.28556 -0.36504 0 0 0 0 0 0.18872 0 0 0 -0.36689 0 1.8394 -0.63336 0.72082 -1.45523
HIS_D_140 -6.29972 0.52825 4.05737 -0.39973 0.01253 0.5547 1.38911 -2.27663 -0.00592 -0.02665 -0.21552 -0.21322 0 0 0 0 0 -0.01842 0.08224 0 1.60811 -0.4567 0 -0.45461 0.18648 1.09061 -0.85769
GLY_141 -3.30476 0.10297 2.89594 -5e-05 0 0 1.36112 -1.46839 -0 -0 -1.75885 -0.38639 0 0 0 0 0 -0.18903 0 0 0 -1.45598 0 0.83697 -0.02301 0.73743 -2.65203
LEU_142 -7.90655 1.52101 4.67493 -0.47698 0.20449 0.09262 2.34858 -2.77245 -0 -0 -1.27725 0.29764 0 0 0 0 0 0.06576 0.34208 0.5927 0 -0.18254 0 0.18072 -0.77097 0.86443 -2.20179
PRO_143 -4.35957 0.47543 2.30133 -0.18519 0.00232 0.12929 1.12814 -1.07557 -0 -0 -1.33736 0.07091 0 0 -0.58668 0 0 0.09497 0.00906 0.40714 0 -0.85414 0 -2.4119 -0.41242 1.23869 -5.36554
LEU_144 -8.5915 1.11528 1.51999 -0.59205 0.20432 0.14077 2.01237 -2.08592 -0.01173 -0.0479 -2.33231 0.29825 0 0 0 0 0 -0.00477 0.19494 1.04995 0 0.00519 0 0.18072 -0.04445 0.81068 -6.17818
HIS_D_145 -6.95254 0.78462 4.97814 -0.46051 0.02008 0.61212 2.53751 -2.69911 -0.01298 -0.13237 -2.88517 -0.17135 0 0 -1.08288 0 0 -0.05716 0.63957 0 3.07709 0.08726 0 -0.45461 0.20086 0.49723 -1.47422
LEU_146 -7.24784 1.60283 0.61112 -0.46984 0.17078 0.10842 0.68424 -1.43559 -0.01449 -0.05499 -0.96742 0.11342 0 0 -0.55094 0 0 0.16133 0.4075 1.5476 0 -0.14667 0 0.18072 0.02059 1.07526 -4.20395
PRO_147 -5.40716 0.58696 2.63943 -0.20795 0.00793 0.1505 0.7972 -1.08721 -0.00121 -0.02043 -0.03228 0.02693 0 0 0 0 0 0.02202 0.01447 0.33156 0 -0.7989 0 -2.4119 -0.13352 1.05064 -4.47293
GLY_148 -1.50545 0.10722 1.96854 -8e-05 0 0 0.71658 -0.92243 -0.02402 -0.11272 -1.25572 -0.39323 0 0 -0.62338 0 0 -0.18264 0 0 0 -1.53207 0 0.83697 -0.2909 0.23872 -2.9746
ASN_149 -3.99158 0.11985 4.13623 -0.17988 0.01338 0.24582 1.63636 -1.95863 -0.04662 -0.26504 -1.51227 -0.39251 0 0 -1.43422 0 0 -0.0105 0.04787 0 2.06518 0.05019 0 -0.93687 -0.16184 0.24314 -2.33195
LYS_150 -2.13663 0.14408 2.21001 -0.50672 0.13257 0.3174 0.55515 -1.00711 -0.03191 -0.22641 -0.97391 0.16293 0 0 0 0 0 -0.01511 0.04533 1.8135 0 -0.07986 0 -1.5107 -0.02623 0.27663 -0.85699
SER_151 -2.07653 0.47916 1.64302 -0.02914 0 0.06877 0.18948 -0.71784 -0.00029 -0.00875 -0.01436 -0.12942 0 0 0 0 0 0.15783 0.00324 0.078 0 -0.5015 0.60867 -0.77834 -0.0131 0.73674 -0.30435
PRO_152 -3.20997 0.47982 2.84401 -0.1953 0.00391 0.14135 0.65953 -0.96028 -0 -0 -0.40504 0.05837 0 0 0 0 0 -0.00375 0.00271 0.38544 0 -0.91899 0 -2.4119 -0.11869 0.85291 -2.79589
HIS_D_153 -2.75876 0.20299 3.39688 -0.48781 0.02345 0.36718 0.9405 -1.48405 -0 -0 -1.22402 -0.3013 0 0 -0.88881 0 0 -0.02515 0.04111 0 1.5408 -0.05619 0 -0.45461 -0.38294 0.40991 -1.1408
ARG_154 -6.29496 0.49715 6.26584 -0.83772 0.17404 0.65748 2.5778 -2.52769 -0 -0 -2.97632 0.14973 0 0 -1.40883 -0.81042 0 0.06828 0.53034 2.83035 0 0.06726 0 -1.2888 -0.41645 0.48197 -2.26096
ASP_155 -4.15 0.60533 5.82643 -0.21828 0.08874 0.69256 2.60576 -2.44151 -0.01819 -0.12472 -1.88726 -1.41479 0 0 -1.17388 0 0 -0.08395 0.01815 0 2.04535 -0.65583 0 -2.3716 -0.42388 1.07994 -2.00164
PRO_156 -3.38296 0.52234 2.15202 -0.10732 0.00736 0.06725 0.93822 -0.93399 -0 -0 -0.17275 0.64003 0 0 0 0 0 -0.04255 0.04234 0.42872 0 -0.29079 0 -2.4119 -0.20451 1.07068 -1.67781
ALA_157 -3.49984 0.50192 4.16645 -0.02399 0 0 2.3029 -2.05855 -0.00604 -0.02444 -2.27211 -0.19238 0 0 -1.0928 0 0 0.0468 0 0 0 -0.15097 0 1.8394 -0.36266 1.09859 0.27227
PRO_158 -2.56698 0.34624 1.9277 -0.13247 0.0027 0.09743 0.51868 -0.83428 -0 -0 -0.70661 0.19232 0 0 0 0 0 -0.06263 0.02603 0.1198 0 -0.98675 0 -2.4119 -0.75554 1.11483 -4.11143
ARG_159 -7.5827 0.81115 5.8631 -1.09171 0.20384 0.92606 2.2892 -2.61522 -0.02807 -0.12069 -2.03939 0.27899 0 0 0 -0.40158 0 0.04497 0.05715 2.94664 0 0.08786 0 -1.2888 -0.26065 0.67086 -1.24899
GLY_160 -4.74848 0.79437 4.09511 -0.00075 0 0 1.53544 -2.20457 -0.00338 -0.03287 -2.0701 -0.20626 0 0 0 0 0 -0.16524 0 0 0 -0.41366 0 0.83697 0.35275 1.05513 -1.17554
PRO_161 -7.80888 2.21381 3.86457 -0.07715 0.00028 0.046 2.02087 -1.84942 -0 -0 -0.71173 0.69062 0 0 0 0 0 -0.05351 0.00375 0.16977 0 -0.56138 0 -2.4119 0.41691 1.23712 -2.81026
ALA_162 -3.95289 0.46265 3.68849 -0.02475 0.00016 0 2.32236 -1.86368 -0 -0 -2.37025 -0.40206 0 0 -1.51161 0 0 -0.10489 0 0 0 -0.33807 0 1.8394 0.18705 0.82433 -1.24374
ARG_163 -8.49528 1.01254 8.69979 -0.56303 0.15856 0.34771 3.20799 -3.76178 -0.00942 -0.05732 -3.29009 0.09931 0 0 -0.94955 0 0 -0.06012 0.38889 2.01867 0 -0.1256 0 -1.2888 -0.17611 1.11989 -1.72373
PHE_164 -9.41254 0.91328 2.72367 -0.5004 0.06232 0.21947 2.31462 -2.45604 -0 -0 -1.39444 0.06328 0 0 0 0 0 0.10091 0.09329 0 2.23142 -0.36209 0 1.0402 -0.33889 1.27721 -3.42473
LEU_165 -7.65293 1.64332 2.13825 -0.4519 0.14616 0.09102 1.73051 -1.901 -0 -0 -0.68895 0.24722 0 0 0 0 0 -0.03284 0.64465 0.91859 0 -0.13151 0 0.18072 -0.23195 1.44771 -1.90293
PRO_166 -4.9945 0.75167 1.77384 -0.17606 0.04522 0.12151 0.68792 -0.86524 -0.00682 -0.08541 -0.21783 0.13172 0 0 0 0 0 0.05594 0.00743 0.15236 0 -0.83542 0 -2.4119 0.34114 1.23808 -4.28633
LEU_167 -9.25473 1.63016 3.33062 -0.47363 0.14786 0.12311 2.0804 -2.36679 -0.00923 -0.05846 -0.81804 0.04029 0 0 0 0 0 -0.07329 0.48722 2.08708 0 -0.22866 0 0.18072 0.97831 1.17483 -1.02223
PRO_168 -6.05442 1.10325 2.74293 -0.07377 0 0.04504 1.22324 -0.90806 -0 -0 0.23442 0.5678 0 0 0 0 0 -0.21768 0.02546 0.37904 0 -0.68776 0 -2.4119 0.51735 1.31189 -2.20317
GLY_169 -1.67262 0.18191 1.60289 -6e-05 0 0 0.63705 -0.75203 -0 -0 0.13971 -0.38578 0 0 0 0 0 -0.10746 0 0 0 0.22331 0 0.83697 -0.03087 0.43301 1.10603
LEU_170 -6.44379 1.24107 2.16022 -0.47987 0.2871 0.08467 1.52138 -1.4959 -0.00923 -0.05846 -0.59763 0.305 0 0 0 0 0 -0.01535 0.00338 0.38026 0 -0.32872 0 0.18072 -0.10117 0.96452 -2.40179
PRO_171 -2.57731 0.73412 1.55518 -0.17624 0.00023 0.12334 0.48712 -0.6832 -0 -0 0.1161 0.11591 0 0 0 0 0 -0.00249 0.02991 0.83985 0 -1.10691 0 -2.4119 -0.36272 1.60751 -1.71152
PRO_172 -2.45762 0.54897 1.01389 -0.10957 0.0025 0.08019 0.38038 -0.55311 -0 -0 -0.40583 0.30877 0 0 0 0 0 -0.09497 0.01637 0.08349 0 -1.09083 0 -2.4119 -0.47655 1.04687 -4.11895
ALA_173 -4.06681 0.16362 0.3309 -0.02224 0 0 1.23917 -1.08718 -0 -0 -1.1879 -0.18445 0 0 0 0 0 0.07158 0 0 0 0.00541 0 1.8394 -0.31161 0.4137 -2.7964
LEU_174 -4.35663 0.91322 2.7569 -0.4642 0.18832 0.08298 1.6865 -1.53417 -0.01659 -0.12483 -0.58536 0.40437 0 0 0 0 0 0.03942 0.05431 0.32078 0 -0.05791 0 0.18072 -0.35617 1.1033 0.23494
PRO_175 -2.74982 0.38071 1.76092 -0.11372 0.00362 0.0829 0.51898 -0.7989 -0 -0 -0.83044 0.26622 0 0 0 0 0 -0.01396 0.00537 0.15791 0 -1.00436 0 -2.4119 -0.66288 1.37975 -4.02959
GLU_176 -8.54572 1.43269 8.40334 -0.39761 0.05232 0.5469 3.76888 -3.34359 -0 -0 -5.37364 -0.67875 0 0 -1.6663 0 0 -0.01016 0.61 0 4.37157 0.04721 0 -2.7348 -0.5863 1.4042 -2.69976
PRO_177 -4.30682 0.75011 3.47243 -0.11914 0.00264 0.08809 1.60848 -1.27206 -0 -0 -1.14857 0.24353 0 0 0 0 0 -0.0902 0.03881 0.13251 0 -1.04685 0 -2.4119 -0.30737 1.80017 -2.56611
PRO_178 -1.40447 0.39371 1.16665 -0.12721 0.00348 0.09374 0.44246 -0.49957 -0 -0 0.20653 0.22162 0 0 0 0 0 -0.09908 0.02796 0.11722 0 -1.03509 0 -2.4119 -0.48106 0.95008 -2.43494
GLY_179 -0.92002 0.08775 1.04646 -8e-05 0 0 0.1941 -0.5039 -0.01075 -0.03692 -0.24737 -0.3871 0 0 0 0 0 -0.1216 0 0 0 -1.51925 0 0.83697 -0.42771 0.22723 -1.78219
ILE_180 -3.99273 0.30117 3.02222 -0.46935 0.33059 0.0989 1.23512 -1.51592 -0 -0 -0.46474 0.03959 0 0 0 0 0 0.03365 0.02029 0.44651 0 -0.78146 0 0.73287 -0.3323 0.19075 -1.10486
LEU_181 -2.70863 0.11144 1.30684 -0.57995 0.19383 0.14689 0.61749 -0.90131 -0.01075 -0.03692 -0.36686 0.26234 0 0 0 0 0 -0.07504 0.03996 0.55464 0 -0.35392 0 0.18072 -0.30759 0.25948 -1.66732
ALA_182 -5.23374 0.57355 2.73177 -0.02544 0.0001 0 1.75343 -2.05294 -0 -0 -1.92282 -0.20057 0 0 -0.491 0 0 0.17135 0 0 0 -0.07863 0 1.8394 -0.45256 0.79605 -2.59206
PRO_183 -3.56471 0.63188 1.9829 -0.2191 0.02522 0.1644 0.67009 -0.99232 -0 -0 -0.34758 -0.12227 0 0 0 0 0 0.07932 0.00583 0.41494 0 -0.86631 0 -2.4119 -0.60718 1.20177 -3.95501
GLN_184 -5.16536 0.58758 3.65157 -0.61311 0.13965 0.65631 1.28074 -1.92248 -0.00637 -0.08366 -1.35017 -0.65267 0 0 -0.99454 0 0 0.46355 0.06926 0 2.21446 0.00682 0 -0.18838 -0.3424 1.26615 -0.98305
PRO_185 -6.11034 1.26789 2.49526 -0.13152 0 0.09818 0.431 -1.04314 -0.02933 -0.12985 -0.53511 0.22308 0 0 0 0 0 0.11546 0.04311 0.24662 0 -1.09412 0 -2.4119 -0.39091 1.776 -5.17962
PRO_186 -5.15915 0.65086 3.20808 -0.12564 0.00111 0.09123 0.85291 -1.18137 -0 -0 -0.22349 0.24502 0 0 0 0 0 0.07368 0.01078 0.28828 0 -1.05133 0 -2.4119 -0.64924 1.24707 -4.13309
ASP_187 -2.32493 0.22546 1.72306 -0.28216 0.07324 0.92841 0.50666 -0.91332 -0 -0 0.11538 -0.30776 0 0 0 0 0 0.01626 0.03581 0 2.01556 -0.58594 0 -2.3716 -0.43444 0.41452 -1.1658
VAL_188 -5.38293 0.70053 1.74771 -0.38844 0.37652 0.09622 0.33271 -1.52676 -0.02933 -0.12985 -0.29339 -0.38195 0 0 0 0 0 -0.05227 0.01815 1.062 0 -0.66027 0 1.9342 -0.18929 0.40635 -2.36009
GLY_189 -2.51999 0.41694 3.10878 -0.00029 0 0 1.65431 -1.50285 -0.0118 -0.06776 -1.72027 -0.19845 0 0 -1.0374 0 0 0.01368 0 0 0 -0.01297 0 0.83697 -0.14835 0.43158 -0.75788
SER_190 -1.05537 0.04489 1.50026 -0.02821 0 0.04357 0.46946 -0.66906 -0.01277 -0.13282 0.42641 -1.00748 0 0 0 0 0 -0.07657 0.01092 0.24995 0 0.06832 0.61873 -0.77834 -0.29899 0.4885 -0.13858
SER_191 -1.38828 0.08659 1.57624 -0.03574 0.00813 0.06537 0.29162 -0.72057 -0.00651 -0.07509 0.13084 -0.79805 0 0 0 0 0 0.01435 4e-05 0.46235 0 -0.00031 0.60033 -0.77834 -0.23524 0.46269 -0.33958
ASP_192 -6.19162 1.29725 8.06234 -0.18518 0.04871 0.57638 4.52074 -3.46297 -0.0118 -0.06776 -5.38 -1.40715 0 0 -1.8165 0 0 -0.02156 0.04261 0 3.04294 -0.13875 0 -2.3716 -0.10331 1.39118 -2.17605
PRO_193 -2.26805 0.48551 1.91993 -0.06779 0 0.04224 1.0347 -0.84624 -0 -0 0.28753 0.58839 0 0 0 0 0 -0.12976 0.04852 0.20983 0 -0.89608 0 -2.4119 0.13323 1.39151 -0.47844
LEU_194 -5.78335 0.96602 3.88999 -0.5285 0.19517 0.13649 2.66524 -2.05201 -0 -0 -3.20374 0.00291 0 0 -0.7791 0 0 0.21645 0.03619 3.11735 0 -0.14097 0 0.18072 0.15123 0.5385 -0.3914
SER_195 -3.58649 0.62368 3.98598 -0.05828 0.00951 0.0975 1.81894 -1.93526 -0.00626 -0.05773 -1.95879 0.61493 0 0 0 0 0 0.38763 0 1.17561 0 0.38601 1.77139 -0.77834 0.92434 0.84312 4.25748
MET_196 -8.3363 1.06459 3.89182 -0.57165 0.1348 0.10115 2.54912 -2.20101 -0 -0 -2.3947 0.10917 0 0 0 0 0 -0.0472 0.70654 1.99528 0 -0.12739 0 0.60916 0.90407 0.99496 -0.6176
VAL_197 -6.31236 1.49974 1.55092 -0.26764 0.159 0.0566 1.09975 -1.53661 -0 -0 -0.40467 -0.26595 0 0 0 0 0 0.14157 0.38976 0.31613 0 -0.66789 0 1.9342 -0.31729 0.79007 -1.83468
GLY_198 -2.64591 0.50784 2.78624 -0.00089 0 0 1.30042 -1.49867 -0 -0 -0.22625 -0.18622 0 0 -0.50354 0 0 0.00355 0 0 0 -0.71087 0 0.83697 0.29774 1.06561 1.02603
PRO_199 -3.00946 0.16272 1.61538 -0.07006 0 0.04294 1.24905 -0.97515 -0 -0 -0.91907 0.61779 0 0 0 0 0 -0.12507 0.00198 0.4856 0 -0.36064 0 -2.4119 0.19504 1.04086 -2.46
SER:CtermProteinFull_200 -3.45016 0.50618 3.9968 -0.04202 0 0.10198 2.02375 -1.71076 -0.01659 -0.12483 -3.3986 0.64986 0 0 -0.64775 0 0 0 0.13917 0.09384 0 0 1.75399 -0.77834 -0.24967 0.86394 -0.28921
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693403 DOMAINID 684400 MODEL 3 FGF21 with AB
MODEL     3
REMARK    Rerank model03.pdb score: 105.448
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.097914
REMARK    SCORE     lk_ball_wtd:         -28.102
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -50.446
REMARK    SCORE           omega:          -0.426
REMARK    SCORE        hbond_sc:         -13.546
REMARK    SCORE     cart_bonded:         124.616
REMARK    SCORE fa_intra_sol_xover4:          32.804
REMARK    SCORE     total_score:        -414.001
REMARK    SCORE          fa_rep:         114.985
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.642
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -414.001
REMARK    SCORE     hbond_sr_bb:         -55.127
REMARK    SCORE          fa_atr:        -955.974
REMARK    SCORE     rama_prepro:         -25.769
REMARK    SCORE     hbond_lr_bb:         -44.904
REMARK    SCORE             ref:          21.950
REMARK    SCORE          fa_dun:         204.502
REMARK    SCORE         fa_elec:        -250.635
REMARK    SCORE     hbond_bb_sc:         -32.692
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         543.119
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.793  -0.133   0.005  1.00 25.270          N  
ATOM      2  CA  MET A   1       2.137  -0.060  -0.563  1.00 25.180          C  
ATOM      3  C   MET A   1       2.713   1.351  -0.466  1.00 25.190          C  
ATOM      4  O   MET A   1       2.369   2.238  -1.248  1.00 25.310          O  
ATOM      5  CB  MET A   1       2.127  -0.537  -2.014  1.00 35.290          C  
ATOM      6  CG  MET A   1       3.496  -0.529  -2.694  1.00 35.290          C  
ATOM      7  SD  MET A   1       3.449  -1.164  -4.370  1.00 35.290          S  
ATOM      8  CE  MET A   1       5.048  -0.635  -4.964  1.00 35.290          C  
ATOM      9 1H   MET A   1       0.579  -1.090   0.245  1.00 30.320          H  
ATOM     10 2H   MET A   1       0.746   0.440   0.837  1.00 30.320          H  
ATOM     11 3H   MET A   1       0.119   0.203  -0.669  1.00 30.320          H  
ATOM     12  HA  MET A   1       2.787  -0.719   0.013  1.00 30.220          H  
ATOM     13 1HB  MET A   1       1.743  -1.556  -2.059  1.00 42.350          H  
ATOM     14 2HB  MET A   1       1.450   0.087  -2.594  1.00 42.350          H  
ATOM     15 1HG  MET A   1       3.891   0.470  -2.724  1.00 42.350          H  
ATOM     16 2HG  MET A   1       4.186  -1.148  -2.120  1.00 42.350          H  
ATOM     17 1HE  MET A   1       5.177  -0.958  -5.996  1.00 42.350          H  
ATOM     18 2HE  MET A   1       5.116   0.447  -4.918  1.00 42.350          H  
ATOM     19 3HE  MET A   1       5.831  -1.075  -4.347  1.00 42.350          H  
ATOM     20  N   ASP A   2       3.643   1.540   0.467  1.00 25.140          N  
ATOM     21  CA  ASP A   2       4.267   2.844   0.721  1.00 25.220          C  
ATOM     22  C   ASP A   2       4.994   3.423  -0.493  1.00 24.710          C  
ATOM     23  O   ASP A   2       5.052   4.637  -0.669  1.00 24.720          O  
ATOM     24  CB  ASP A   2       5.275   2.725   1.863  1.00 35.280          C  
ATOM     25  CG  ASP A   2       4.639   2.501   3.230  1.00 35.280          C  
ATOM     26  OD1 ASP A   2       3.450   2.666   3.371  1.00 35.280          O  
ATOM     27  OD2 ASP A   2       5.362   2.145   4.121  1.00 35.280          O  
ATOM     28  H   ASP A   2       3.898   0.772   1.075  1.00 30.170          H  
ATOM     29  HA  ASP A   2       3.484   3.545   1.014  1.00 30.260          H  
ATOM     30 1HB  ASP A   2       5.956   1.900   1.660  1.00 42.330          H  
ATOM     31 2HB  ASP A   2       5.876   3.633   1.905  1.00 42.330          H  
ATOM     32  N   SER A   3       5.531   2.548  -1.340  1.00 24.350          N  
ATOM     33  CA  SER A   3       6.291   2.917  -2.530  1.00 23.920          C  
ATOM     34  C   SER A   3       5.429   3.115  -3.781  1.00 22.950          C  
ATOM     35  O   SER A   3       5.950   3.334  -4.882  1.00 22.390          O  
ATOM     36  CB  SER A   3       7.334   1.853  -2.824  1.00 33.660          C  
ATOM     37  OG  SER A   3       8.280   1.758  -1.791  1.00 33.660          O  
ATOM     38  H   SER A   3       5.473   1.563  -1.128  1.00 29.220          H  
ATOM     39  HA  SER A   3       6.802   3.856  -2.319  1.00 28.700          H  
ATOM     40 1HB  SER A   3       6.838   0.893  -2.951  1.00 40.390          H  
ATOM     41 2HB  SER A   3       7.837   2.087  -3.760  1.00 40.390          H  
ATOM     42  HG  SER A   3       8.921   1.101  -2.078  1.00 40.390          H  
ATOM     43  N   ASP A   4       4.111   2.995  -3.660  1.00 22.830          N  
ATOM     44  CA  ASP A   4       3.302   3.113  -4.854  1.00 22.010          C  
ATOM     45  C   ASP A   4       3.148   4.561  -5.247  1.00 21.260          C  
ATOM     46  O   ASP A   4       2.279   5.283  -4.739  1.00 21.110          O  
ATOM     47  CB  ASP A   4       1.928   2.471  -4.675  1.00 31.140          C  
ATOM     48  CG  ASP A   4       1.054   2.519  -5.954  1.00 31.140          C  
ATOM     49  OD1 ASP A   4       1.357   3.295  -6.875  1.00 31.140          O  
ATOM     50  OD2 ASP A   4       0.098   1.780  -6.016  1.00 31.140          O  
ATOM     51  H   ASP A   4       3.670   2.839  -2.750  1.00 27.400          H  
ATOM     52  HA  ASP A   4       3.808   2.591  -5.667  1.00 26.410          H  
ATOM     53 1HB  ASP A   4       2.054   1.445  -4.394  1.00 37.370          H  
ATOM     54 2HB  ASP A   4       1.400   2.968  -3.858  1.00 37.370          H  
ATOM     55  N   GLU A   5       3.961   4.928  -6.225  1.00 20.850          N  
ATOM     56  CA  GLU A   5       4.128   6.274  -6.736  1.00 20.170          C  
ATOM     57  C   GLU A   5       2.846   6.928  -7.221  1.00 19.420          C  
ATOM     58  O   GLU A   5       2.754   8.157  -7.258  1.00 19.020          O  
ATOM     59  CB  GLU A   5       5.151   6.274  -7.873  1.00 28.510          C  
ATOM     60  CG  GLU A   5       4.685   5.616  -9.175  1.00 28.510          C  
ATOM     61  CD  GLU A   5       5.753   5.597 -10.221  1.00 28.510          C  
ATOM     62  OE1 GLU A   5       6.818   6.110  -9.969  1.00 28.510          O  
ATOM     63  OE2 GLU A   5       5.505   5.072 -11.278  1.00 28.510          O  
ATOM     64  H   GLU A   5       4.619   4.207  -6.518  1.00 25.020          H  
ATOM     65  HA  GLU A   5       4.524   6.872  -5.948  1.00 24.200          H  
ATOM     66 1HB  GLU A   5       5.454   7.276  -8.089  1.00 34.210          H  
ATOM     67 2HB  GLU A   5       6.040   5.737  -7.540  1.00 34.210          H  
ATOM     68 1HG  GLU A   5       4.367   4.595  -8.967  1.00 34.210          H  
ATOM     69 2HG  GLU A   5       3.829   6.163  -9.569  1.00 34.210          H  
ATOM     70  N   THR A   6       1.819   6.144  -7.544  1.00 19.330          N  
ATOM     71  CA  THR A   6       0.599   6.759  -8.060  1.00 18.670          C  
ATOM     72  C   THR A   6      -0.189   7.436  -6.942  1.00 18.820          C  
ATOM     73  O   THR A   6      -1.129   8.193  -7.197  1.00 18.480          O  
ATOM     74  CB  THR A   6      -0.287   5.746  -8.822  1.00 26.400          C  
ATOM     75  OG1 THR A   6      -0.714   4.678  -7.966  1.00 26.400          O  
ATOM     76  CG2 THR A   6       0.461   5.193 -10.012  1.00 26.400          C  
ATOM     77  H   THR A   6       1.878   5.120  -7.415  1.00 23.200          H  
ATOM     78  HA  THR A   6       0.888   7.530  -8.774  1.00 22.400          H  
ATOM     79  HB  THR A   6      -1.170   6.255  -9.181  1.00 31.680          H  
ATOM     80  HG1 THR A   6       0.053   4.140  -7.664  1.00 31.680          H  
ATOM     81 1HG2 THR A   6      -0.177   4.504 -10.560  1.00 31.680          H  
ATOM     82 2HG2 THR A   6       0.755   6.016 -10.657  1.00 31.680          H  
ATOM     83 3HG2 THR A   6       1.352   4.667  -9.668  1.00 31.680          H  
ATOM     84  N   GLY A   7       0.203   7.163  -5.692  1.00 19.420          N  
ATOM     85  CA  GLY A   7      -0.409   7.752  -4.518  1.00 19.750          C  
ATOM     86  C   GLY A   7       0.465   8.855  -3.901  1.00 19.530          C  
ATOM     87  O   GLY A   7       0.168   9.335  -2.806  1.00 19.550          O  
ATOM     88  H   GLY A   7       0.986   6.519  -5.542  1.00 23.300          H  
ATOM     89 1HA  GLY A   7      -1.383   8.160  -4.782  1.00 23.700          H  
ATOM     90 2HA  GLY A   7      -0.578   6.970  -3.780  1.00 23.700          H  
ATOM     91  N   PHE A   8       1.554   9.248  -4.576  1.00 19.430          N  
ATOM     92  CA  PHE A   8       2.460  10.251  -4.009  1.00 19.330          C  
ATOM     93  C   PHE A   8       1.925  11.659  -4.174  1.00 18.700          C  
ATOM     94  O   PHE A   8       1.265  11.985  -5.166  1.00 18.210          O  
ATOM     95  CB  PHE A   8       3.853  10.200  -4.647  1.00 27.100          C  
ATOM     96  CG  PHE A   8       4.724   9.015  -4.290  1.00 27.100          C  
ATOM     97  CD1 PHE A   8       4.292   7.966  -3.456  1.00 27.100          C  
ATOM     98  CD2 PHE A   8       6.010   8.943  -4.811  1.00 27.100          C  
ATOM     99  CE1 PHE A   8       5.117   6.903  -3.183  1.00 27.100          C  
ATOM    100  CE2 PHE A   8       6.830   7.870  -4.531  1.00 27.100          C  
ATOM    101  CZ  PHE A   8       6.381   6.850  -3.719  1.00 27.100          C  
ATOM    102  H   PHE A   8       1.774   8.845  -5.492  1.00 23.320          H  
ATOM    103  HA  PHE A   8       2.561  10.071  -2.938  1.00 23.200          H  
ATOM    104 1HB  PHE A   8       3.739  10.205  -5.736  1.00 32.520          H  
ATOM    105 2HB  PHE A   8       4.391  11.095  -4.374  1.00 32.520          H  
ATOM    106  HD1 PHE A   8       3.295   7.968  -3.025  1.00 32.520          H  
ATOM    107  HD2 PHE A   8       6.370   9.745  -5.453  1.00 32.520          H  
ATOM    108  HE1 PHE A   8       4.762   6.095  -2.544  1.00 32.520          H  
ATOM    109  HE2 PHE A   8       7.834   7.823  -4.952  1.00 32.520          H  
ATOM    110  HZ  PHE A   8       7.026   6.003  -3.501  1.00 32.520          H  
ATOM    111  N   GLU A   9       2.310  12.541  -3.247  1.00 18.760          N  
ATOM    112  CA  GLU A   9       1.965  13.963  -3.306  1.00 18.290          C  
ATOM    113  C   GLU A   9       2.586  14.642  -4.526  1.00 17.290          C  
ATOM    114  O   GLU A   9       2.096  15.659  -5.024  1.00 16.770          O  
ATOM    115  CB  GLU A   9       2.429  14.673  -2.019  1.00 25.790          C  
ATOM    116  CG  GLU A   9       3.979  14.744  -1.784  1.00 25.790          C  
ATOM    117  CD  GLU A   9       4.564  13.515  -1.119  1.00 25.790          C  
ATOM    118  OE1 GLU A   9       3.944  12.474  -1.183  1.00 25.790          O  
ATOM    119  OE2 GLU A   9       5.626  13.615  -0.553  1.00 25.790          O  
ATOM    120  H   GLU A   9       2.849  12.213  -2.437  1.00 22.510          H  
ATOM    121  HA  GLU A   9       0.880  14.049  -3.381  1.00 21.950          H  
ATOM    122 1HB  GLU A   9       2.058  15.697  -2.026  1.00 30.950          H  
ATOM    123 2HB  GLU A   9       1.988  14.177  -1.156  1.00 30.950          H  
ATOM    124 1HG  GLU A   9       4.504  14.918  -2.715  1.00 30.950          H  
ATOM    125 2HG  GLU A   9       4.176  15.603  -1.146  1.00 30.950          H  
ATOM    126  N   HIS A  10       3.619  14.005  -5.058  1.00 17.120          N  
ATOM    127  CA  HIS A  10       4.392  14.469  -6.184  1.00 16.310          C  
ATOM    128  C   HIS A  10       3.586  14.348  -7.461  1.00 16.210          C  
ATOM    129  O   HIS A  10       3.858  15.046  -8.449  1.00 15.430          O  
ATOM    130  CB  HIS A  10       5.662  13.635  -6.301  1.00 23.160          C  
ATOM    131  CG  HIS A  10       6.602  13.794  -5.167  1.00 23.160          C  
ATOM    132  ND1 HIS A  10       7.303  14.955  -4.939  1.00 23.160          N  
ATOM    133  CD2 HIS A  10       6.960  12.938  -4.182  1.00 23.160          C  
ATOM    134  CE1 HIS A  10       8.051  14.808  -3.859  1.00 23.160          C  
ATOM    135  NE2 HIS A  10       7.859  13.595  -3.383  1.00 23.160          N  
ATOM    136  H   HIS A  10       3.913  13.159  -4.597  1.00 20.540          H  
ATOM    137  HA  HIS A  10       4.667  15.513  -6.043  1.00 19.570          H  
ATOM    138 1HB  HIS A  10       5.397  12.585  -6.390  1.00 27.790          H  
ATOM    139 2HB  HIS A  10       6.186  13.929  -7.192  1.00 27.790          H  
ATOM    140  HD2 HIS A  10       6.605  11.923  -4.036  1.00 27.790          H  
ATOM    141  HE1 HIS A  10       8.711  15.562  -3.432  1.00 27.790          H  
ATOM    142  HE2 HIS A  10       8.297  13.207  -2.556  1.00 27.790          H  
ATOM    143  N   SER A  11       2.534  13.525  -7.427  1.00 17.050          N  
ATOM    144  CA  SER A  11       1.698  13.310  -8.584  1.00 17.080          C  
ATOM    145  C   SER A  11       1.010  14.606  -9.015  1.00 16.620          C  
ATOM    146  O   SER A  11       0.591  14.733 -10.169  1.00 16.080          O  
ATOM    147  CB  SER A  11       0.674  12.223  -8.308  1.00 23.900          C  
ATOM    148  OG  SER A  11      -0.247  12.621  -7.340  1.00 23.900          O  
ATOM    149  H   SER A  11       2.295  13.017  -6.575  1.00 20.460          H  
ATOM    150  HA  SER A  11       2.328  12.959  -9.383  1.00 20.500          H  
ATOM    151 1HB  SER A  11       0.152  11.995  -9.225  1.00 28.680          H  
ATOM    152 2HB  SER A  11       1.178  11.309  -7.980  1.00 28.680          H  
ATOM    153  HG  SER A  11       0.164  12.404  -6.474  1.00 28.680          H  
ATOM    154  N   GLY A  12       0.920  15.594  -8.101  1.00 16.890          N  
ATOM    155  CA  GLY A  12       0.298  16.877  -8.399  1.00 16.660          C  
ATOM    156  C   GLY A  12       1.138  17.696  -9.378  1.00 15.480          C  
ATOM    157  O   GLY A  12       0.655  18.670  -9.957  1.00 15.120          O  
ATOM    158  H   GLY A  12       1.296  15.450  -7.156  1.00 20.270          H  
ATOM    159 1HA  GLY A  12      -0.694  16.709  -8.816  1.00 19.990          H  
ATOM    160 2HA  GLY A  12       0.167  17.434  -7.472  1.00 19.990          H  
ATOM    161  N   LEU A  13       2.402  17.308  -9.548  1.00 14.970          N  
ATOM    162  CA  LEU A  13       3.317  17.960 -10.463  1.00 13.930          C  
ATOM    163  C   LEU A  13       3.462  17.093 -11.692  1.00 13.320          C  
ATOM    164  O   LEU A  13       3.438  17.592 -12.822  1.00 12.660          O  
ATOM    165  CB  LEU A  13       4.709  18.143  -9.834  1.00 19.920          C  
ATOM    166  CG  LEU A  13       5.807  18.854 -10.718  1.00 19.920          C  
ATOM    167  CD1 LEU A  13       5.404  20.290 -11.014  1.00 19.920          C  
ATOM    168  CD2 LEU A  13       7.149  18.785 -10.019  1.00 19.920          C  
ATOM    169  H   LEU A  13       2.741  16.504  -9.024  1.00 17.960          H  
ATOM    170  HA  LEU A  13       2.897  18.921 -10.751  1.00 16.720          H  
ATOM    171 1HB  LEU A  13       4.595  18.721  -8.921  1.00 23.900          H  
ATOM    172 2HB  LEU A  13       5.092  17.156  -9.562  1.00 23.900          H  
ATOM    173  HG  LEU A  13       5.891  18.355 -11.647  1.00 23.900          H  
ATOM    174 1HD1 LEU A  13       6.175  20.761 -11.625  1.00 23.900          H  
ATOM    175 2HD1 LEU A  13       4.461  20.318 -11.550  1.00 23.900          H  
ATOM    176 3HD1 LEU A  13       5.308  20.842 -10.080  1.00 23.900          H  
ATOM    177 1HD2 LEU A  13       7.909  19.264 -10.648  1.00 23.900          H  
ATOM    178 2HD2 LEU A  13       7.092  19.302  -9.061  1.00 23.900          H  
ATOM    179 3HD2 LEU A  13       7.415  17.740  -9.856  1.00 23.900          H  
ATOM    180  N   TRP A  14       3.531  15.774 -11.461  1.00 13.660          N  
ATOM    181  CA  TRP A  14       3.778  14.791 -12.509  1.00 13.250          C  
ATOM    182  C   TRP A  14       2.781  14.880 -13.651  1.00 13.120          C  
ATOM    183  O   TRP A  14       3.130  14.668 -14.816  1.00 12.400          O  
ATOM    184  CB  TRP A  14       3.784  13.403 -11.943  1.00 18.710          C  
ATOM    185  CG  TRP A  14       4.895  13.184 -10.986  1.00 18.710          C  
ATOM    186  CD1 TRP A  14       5.971  14.008 -10.732  1.00 18.710          C  
ATOM    187  CD2 TRP A  14       5.073  12.040 -10.158  1.00 18.710          C  
ATOM    188  NE1 TRP A  14       6.778  13.443  -9.818  1.00 18.710          N  
ATOM    189  CE2 TRP A  14       6.256  12.231  -9.451  1.00 18.710          C  
ATOM    190  CE3 TRP A  14       4.341  10.878  -9.961  1.00 18.710          C  
ATOM    191  CZ2 TRP A  14       6.728  11.294  -8.566  1.00 18.710          C  
ATOM    192  CZ3 TRP A  14       4.814   9.951  -9.076  1.00 18.710          C  
ATOM    193  CH2 TRP A  14       5.979  10.153  -8.395  1.00 18.710          C  
ATOM    194  H   TRP A  14       3.503  15.457 -10.490  1.00 16.390          H  
ATOM    195  HA  TRP A  14       4.758  14.969 -12.882  1.00 15.900          H  
ATOM    196 1HB  TRP A  14       2.849  13.227 -11.461  1.00 22.460          H  
ATOM    197 2HB  TRP A  14       3.879  12.683 -12.752  1.00 22.460          H  
ATOM    198  HD1 TRP A  14       6.164  14.972 -11.191  1.00 22.460          H  
ATOM    199  HE1 TRP A  14       7.624  13.864  -9.471  1.00 22.460          H  
ATOM    200  HE3 TRP A  14       3.415  10.699 -10.504  1.00 22.460          H  
ATOM    201  HZ2 TRP A  14       7.641  11.428  -8.015  1.00 22.460          H  
ATOM    202  HZ3 TRP A  14       4.236   9.046  -8.939  1.00 22.460          H  
ATOM    203  HH2 TRP A  14       6.325   9.392  -7.705  1.00 22.460          H  
ATOM    204  N   VAL A  15       1.562  15.301 -13.354  1.00 13.890          N  
ATOM    205  CA  VAL A  15       0.587  15.465 -14.423  1.00 13.960          C  
ATOM    206  C   VAL A  15       1.062  16.473 -15.500  1.00 13.250          C  
ATOM    207  O   VAL A  15       0.716  16.338 -16.675  1.00 12.810          O  
ATOM    208  CB  VAL A  15      -0.768  15.898 -13.831  1.00 19.520          C  
ATOM    209  CG1 VAL A  15      -1.327  14.782 -12.987  1.00 19.520          C  
ATOM    210  CG2 VAL A  15      -0.596  17.161 -12.961  1.00 19.520          C  
ATOM    211  H   VAL A  15       1.300  15.416 -12.367  1.00 16.670          H  
ATOM    212  HA  VAL A  15       0.446  14.494 -14.903  1.00 16.750          H  
ATOM    213  HB  VAL A  15      -1.442  16.105 -14.616  1.00 23.420          H  
ATOM    214 1HG1 VAL A  15      -2.289  15.077 -12.578  1.00 23.420          H  
ATOM    215 2HG1 VAL A  15      -1.456  13.905 -13.606  1.00 23.420          H  
ATOM    216 3HG1 VAL A  15      -0.655  14.560 -12.189  1.00 23.420          H  
ATOM    217 1HG2 VAL A  15      -1.562  17.447 -12.551  1.00 23.420          H  
ATOM    218 2HG2 VAL A  15       0.088  16.966 -12.138  1.00 23.420          H  
ATOM    219 3HG2 VAL A  15      -0.211  17.985 -13.550  1.00 23.420          H  
ATOM    220  N   SER A  16       1.872  17.475 -15.115  1.00 13.240          N  
ATOM    221  CA  SER A  16       2.403  18.443 -16.067  1.00 12.800          C  
ATOM    222  C   SER A  16       3.738  17.943 -16.607  1.00 11.770          C  
ATOM    223  O   SER A  16       4.071  18.112 -17.780  1.00 11.370          O  
ATOM    224  CB  SER A  16       2.597  19.787 -15.386  1.00 18.100          C  
ATOM    225  OG  SER A  16       1.375  20.337 -14.971  1.00 18.100          O  
ATOM    226  H   SER A  16       2.148  17.577 -14.141  1.00 15.890          H  
ATOM    227  HA  SER A  16       1.705  18.551 -16.895  1.00 15.360          H  
ATOM    228 1HB  SER A  16       3.243  19.656 -14.520  1.00 21.720          H  
ATOM    229 2HB  SER A  16       3.098  20.471 -16.065  1.00 21.720          H  
ATOM    230  HG  SER A  16       1.593  21.179 -14.568  1.00 21.720          H  
ATOM    231  N   VAL A  17       4.467  17.208 -15.765  1.00 11.460          N  
ATOM    232  CA  VAL A  17       5.794  16.677 -16.112  1.00 10.660          C  
ATOM    233  C   VAL A  17       5.660  15.772 -17.315  1.00 10.260          C  
ATOM    234  O   VAL A  17       6.478  15.824 -18.242  1.00  9.660          O  
ATOM    235  CB  VAL A  17       6.405  15.870 -14.956  1.00 15.240          C  
ATOM    236  CG1 VAL A  17       7.620  15.197 -15.357  1.00 15.240          C  
ATOM    237  CG2 VAL A  17       6.697  16.764 -13.822  1.00 15.240          C  
ATOM    238  H   VAL A  17       4.096  17.109 -14.817  1.00 13.750          H  
ATOM    239  HA  VAL A  17       6.456  17.505 -16.363  1.00 12.790          H  
ATOM    240  HB  VAL A  17       5.727  15.108 -14.690  1.00 18.290          H  
ATOM    241 1HG1 VAL A  17       8.004  14.633 -14.517  1.00 18.290          H  
ATOM    242 2HG1 VAL A  17       7.418  14.549 -16.130  1.00 18.290          H  
ATOM    243 3HG1 VAL A  17       8.349  15.920 -15.680  1.00 18.290          H  
ATOM    244 1HG2 VAL A  17       7.118  16.195 -12.993  1.00 18.290          H  
ATOM    245 2HG2 VAL A  17       7.405  17.504 -14.144  1.00 18.290          H  
ATOM    246 3HG2 VAL A  17       5.791  17.236 -13.519  1.00 18.290          H  
ATOM    247  N   LEU A  18       4.598  14.975 -17.302  1.00 10.730          N  
ATOM    248  CA  LEU A  18       4.281  14.033 -18.351  1.00 10.570          C  
ATOM    249  C   LEU A  18       4.387  14.624 -19.739  1.00 10.410          C  
ATOM    250  O   LEU A  18       4.761  13.927 -20.687  1.00  9.910          O  
ATOM    251  CB  LEU A  18       2.861  13.504 -18.203  1.00 14.860          C  
ATOM    252  CG  LEU A  18       2.438  12.472 -19.274  1.00 14.860          C  
ATOM    253  CD1 LEU A  18       3.332  11.222 -19.159  1.00 14.860          C  
ATOM    254  CD2 LEU A  18       0.990  12.185 -19.099  1.00 14.860          C  
ATOM    255  H   LEU A  18       3.998  15.001 -16.471  1.00 12.880          H  
ATOM    256  HA  LEU A  18       4.979  13.227 -18.265  1.00 12.680          H  
ATOM    257 1HB  LEU A  18       2.762  13.043 -17.217  1.00 17.830          H  
ATOM    258 2HB  LEU A  18       2.168  14.354 -18.248  1.00 17.830          H  
ATOM    259  HG  LEU A  18       2.572  12.887 -20.264  1.00 17.830          H  
ATOM    260 1HD1 LEU A  18       3.072  10.519 -19.880  1.00 17.830          H  
ATOM    261 2HD1 LEU A  18       4.355  11.473 -19.317  1.00 17.830          H  
ATOM    262 3HD1 LEU A  18       3.213  10.781 -18.169  1.00 17.830          H  
ATOM    263 1HD2 LEU A  18       0.634  11.519 -19.830  1.00 17.830          H  
ATOM    264 2HD2 LEU A  18       0.839  11.771 -18.138  1.00 17.830          H  
ATOM    265 3HD2 LEU A  18       0.453  13.115 -19.202  1.00 17.830          H  
ATOM    266  N   ALA A  19       4.037  15.899 -19.897  1.00 10.950          N  
ATOM    267  CA  ALA A  19       4.050  16.515 -21.204  1.00 11.030          C  
ATOM    268  C   ALA A  19       5.432  16.429 -21.837  1.00 10.260          C  
ATOM    269  O   ALA A  19       5.550  16.420 -23.061  1.00 10.000          O  
ATOM    270  CB  ALA A  19       3.630  17.948 -21.086  1.00 15.410          C  
ATOM    271  H   ALA A  19       3.777  16.481 -19.096  1.00 13.140          H  
ATOM    272  HA  ALA A  19       3.350  15.985 -21.838  1.00 13.240          H  
ATOM    273 1HB  ALA A  19       3.623  18.405 -22.072  1.00 18.490          H  
ATOM    274 2HB  ALA A  19       2.636  17.997 -20.645  1.00 18.490          H  
ATOM    275 3HB  ALA A  19       4.338  18.457 -20.443  1.00 18.490          H  
ATOM    276  N   GLY A  20       6.490  16.465 -21.021  1.00 10.020          N  
ATOM    277  CA  GLY A  20       7.835  16.359 -21.541  1.00  9.510          C  
ATOM    278  C   GLY A  20       8.279  14.891 -21.552  1.00  8.820          C  
ATOM    279  O   GLY A  20       9.014  14.458 -22.447  1.00  8.510          O  
ATOM    280  H   GLY A  20       6.380  16.521 -20.008  1.00 12.020          H  
ATOM    281 1HA  GLY A  20       7.882  16.783 -22.542  1.00 11.410          H  
ATOM    282 2HA  GLY A  20       8.498  16.942 -20.911  1.00 11.410          H  
ATOM    283  N   LEU A  21       7.794  14.095 -20.582  1.00  8.770          N  
ATOM    284  CA  LEU A  21       8.229  12.689 -20.467  1.00  8.450          C  
ATOM    285  C   LEU A  21       7.828  11.890 -21.697  1.00  8.400          C  
ATOM    286  O   LEU A  21       8.571  11.017 -22.156  1.00  8.070          O  
ATOM    287  CB  LEU A  21       7.569  11.957 -19.297  1.00 11.960          C  
ATOM    288  CG  LEU A  21       7.844  12.421 -17.899  1.00 11.960          C  
ATOM    289  CD1 LEU A  21       7.011  11.581 -16.919  1.00 11.960          C  
ATOM    290  CD2 LEU A  21       9.280  12.329 -17.547  1.00 11.960          C  
ATOM    291  H   LEU A  21       7.190  14.527 -19.873  1.00 10.520          H  
ATOM    292  HA  LEU A  21       9.311  12.657 -20.381  1.00 10.140          H  
ATOM    293 1HB  LEU A  21       6.512  11.986 -19.455  1.00 14.350          H  
ATOM    294 2HB  LEU A  21       7.877  10.938 -19.338  1.00 14.350          H  
ATOM    295  HG  LEU A  21       7.529  13.424 -17.842  1.00 14.350          H  
ATOM    296 1HD1 LEU A  21       7.168  11.940 -15.914  1.00 14.350          H  
ATOM    297 2HD1 LEU A  21       5.959  11.641 -17.146  1.00 14.350          H  
ATOM    298 3HD1 LEU A  21       7.330  10.539 -16.980  1.00 14.350          H  
ATOM    299 1HD2 LEU A  21       9.433  12.681 -16.529  1.00 14.350          H  
ATOM    300 2HD2 LEU A  21       9.592  11.311 -17.626  1.00 14.350          H  
ATOM    301 3HD2 LEU A  21       9.850  12.932 -18.206  1.00 14.350          H  
ATOM    302  N   LEU A  22       6.643  12.205 -22.227  1.00  8.890          N  
ATOM    303  CA  LEU A  22       6.107  11.507 -23.385  1.00  9.080          C  
ATOM    304  C   LEU A  22       6.949  11.801 -24.613  1.00  8.760          C  
ATOM    305  O   LEU A  22       6.941  11.022 -25.563  1.00  8.560          O  
ATOM    306  CB  LEU A  22       4.626  11.879 -23.621  1.00 12.640          C  
ATOM    307  CG  LEU A  22       4.271  13.303 -24.132  1.00 12.640          C  
ATOM    308  CD1 LEU A  22       4.250  13.353 -25.693  1.00 12.640          C  
ATOM    309  CD2 LEU A  22       2.915  13.687 -23.571  1.00 12.640          C  
ATOM    310  H   LEU A  22       6.075  12.921 -21.763  1.00 10.670          H  
ATOM    311  HA  LEU A  22       6.149  10.440 -23.196  1.00 10.900          H  
ATOM    312 1HB  LEU A  22       4.209  11.173 -24.319  1.00 15.160          H  
ATOM    313 2HB  LEU A  22       4.108  11.761 -22.669  1.00 15.160          H  
ATOM    314  HG  LEU A  22       5.019  14.013 -23.777  1.00 15.160          H  
ATOM    315 1HD1 LEU A  22       3.993  14.361 -26.014  1.00 15.160          H  
ATOM    316 2HD1 LEU A  22       5.202  13.096 -26.121  1.00 15.160          H  
ATOM    317 3HD1 LEU A  22       3.518  12.666 -26.061  1.00 15.160          H  
ATOM    318 1HD2 LEU A  22       2.668  14.691 -23.903  1.00 15.160          H  
ATOM    319 2HD2 LEU A  22       2.165  12.993 -23.923  1.00 15.160          H  
ATOM    320 3HD2 LEU A  22       2.951  13.663 -22.489  1.00 15.160          H  
ATOM    321  N   LEU A  23       7.646  12.944 -24.634  1.00  8.860          N  
ATOM    322  CA  LEU A  23       8.475  13.283 -25.764  1.00  8.820          C  
ATOM    323  C   LEU A  23       9.782  12.548 -25.599  1.00  8.270          C  
ATOM    324  O   LEU A  23      10.286  11.944 -26.544  1.00  8.160          O  
ATOM    325  CB  LEU A  23       8.656  14.791 -25.882  1.00 12.360          C  
ATOM    326  CG  LEU A  23       7.372  15.591 -26.242  1.00 12.360          C  
ATOM    327  CD1 LEU A  23       7.663  17.063 -26.135  1.00 12.360          C  
ATOM    328  CD2 LEU A  23       6.930  15.253 -27.695  1.00 12.360          C  
ATOM    329  H   LEU A  23       7.670  13.556 -23.823  1.00 10.630          H  
ATOM    330  HA  LEU A  23       8.006  12.935 -26.660  1.00 10.580          H  
ATOM    331 1HB  LEU A  23       9.026  15.171 -24.932  1.00 14.840          H  
ATOM    332 2HB  LEU A  23       9.410  14.995 -26.654  1.00 14.840          H  
ATOM    333  HG  LEU A  23       6.574  15.347 -25.539  1.00 14.840          H  
ATOM    334 1HD1 LEU A  23       6.769  17.629 -26.383  1.00 14.840          H  
ATOM    335 2HD1 LEU A  23       7.971  17.302 -25.114  1.00 14.840          H  
ATOM    336 3HD1 LEU A  23       8.466  17.325 -26.831  1.00 14.840          H  
ATOM    337 1HD2 LEU A  23       6.043  15.832 -27.934  1.00 14.840          H  
ATOM    338 2HD2 LEU A  23       7.739  15.514 -28.385  1.00 14.840          H  
ATOM    339 3HD2 LEU A  23       6.693  14.205 -27.809  1.00 14.840          H  
ATOM    340  N   GLY A  24      10.278  12.462 -24.366  1.00  8.080          N  
ATOM    341  CA  GLY A  24      11.514  11.732 -24.134  1.00  7.890          C  
ATOM    342  C   GLY A  24      11.377  10.280 -24.609  1.00  7.740          C  
ATOM    343  O   GLY A  24      12.335   9.680 -25.111  1.00  7.750          O  
ATOM    344  H   GLY A  24       9.833  12.980 -23.604  1.00  9.700          H  
ATOM    345 1HA  GLY A  24      12.324  12.233 -24.653  1.00  9.470          H  
ATOM    346 2HA  GLY A  24      11.744  11.735 -23.073  1.00  9.470          H  
ATOM    347  N   ALA A  25      10.167   9.730 -24.446  1.00  7.800          N  
ATOM    348  CA  ALA A  25       9.807   8.374 -24.847  1.00  7.940          C  
ATOM    349  C   ALA A  25       9.053   8.286 -26.179  1.00  7.860          C  
ATOM    350  O   ALA A  25       8.605   7.211 -26.529  1.00  7.850          O  
ATOM    351  CB  ALA A  25       8.925   7.745 -23.793  1.00 11.060          C  
ATOM    352  H   ALA A  25       9.470  10.287 -23.938  1.00  9.360          H  
ATOM    353  HA  ALA A  25      10.728   7.802 -24.939  1.00  9.530          H  
ATOM    354 1HB  ALA A  25       8.683   6.722 -24.061  1.00 13.270          H  
ATOM    355 2HB  ALA A  25       9.443   7.746 -22.858  1.00 13.270          H  
ATOM    356 3HB  ALA A  25       8.012   8.329 -23.718  1.00 13.270          H  
ATOM    357  N   CYS A  26       8.937   9.361 -26.949  1.00  7.990          N  
ATOM    358  CA  CYS A  26       8.098   9.347 -28.160  1.00  8.150          C  
ATOM    359  C   CYS A  26       8.504   8.439 -29.303  1.00  7.960          C  
ATOM    360  O   CYS A  26       7.660   8.085 -30.133  1.00  7.740          O  
ATOM    361  CB  CYS A  26       7.999  10.725 -28.758  1.00 11.350          C  
ATOM    362  SG  CYS A  26       9.570  11.344 -29.408  1.00 11.350          S  
ATOM    363  H   CYS A  26       9.391  10.228 -26.664  1.00  9.590          H  
ATOM    364  HA  CYS A  26       7.099   9.066 -27.846  1.00  9.780          H  
ATOM    365 1HB  CYS A  26       7.282  10.696 -29.554  1.00 13.620          H  
ATOM    366 2HB  CYS A  26       7.617  11.398 -28.043  1.00 13.620          H  
ATOM    367  HG  CYS A  26      10.116  11.604 -28.196  1.00 13.620          H  
ATOM    368  N   GLN A  27       9.763   8.023 -29.369  1.00  8.210          N  
ATOM    369  CA  GLN A  27      10.200   7.192 -30.481  1.00  8.260          C  
ATOM    370  C   GLN A  27       9.701   5.770 -30.338  1.00  7.770          C  
ATOM    371  O   GLN A  27      10.426   4.878 -29.918  1.00  7.350          O  
ATOM    372  CB  GLN A  27      11.725   7.204 -30.610  1.00 11.540          C  
ATOM    373  CG  GLN A  27      12.302   8.568 -30.933  1.00 11.540          C  
ATOM    374  CD  GLN A  27      11.930   9.047 -32.329  1.00 11.540          C  
ATOM    375  OE1 GLN A  27      12.214   8.387 -33.364  1.00 11.540          O  
ATOM    376  NE2 GLN A  27      11.293  10.203 -32.387  1.00 11.540          N  
ATOM    377  H   GLN A  27      10.425   8.314 -28.664  1.00  9.850          H  
ATOM    378  HA  GLN A  27       9.775   7.595 -31.398  1.00  9.910          H  
ATOM    379 1HB  GLN A  27      12.171   6.870 -29.674  1.00 13.850          H  
ATOM    380 2HB  GLN A  27      12.037   6.505 -31.389  1.00 13.850          H  
ATOM    381 1HG  GLN A  27      11.910   9.294 -30.222  1.00 13.850          H  
ATOM    382 2HG  GLN A  27      13.370   8.537 -30.858  1.00 13.850          H  
ATOM    383 1HE2 GLN A  27      11.023  10.576 -33.271  1.00 13.850          H  
ATOM    384 2HE2 GLN A  27      11.083  10.708 -31.542  1.00 13.850          H  
ATOM    385  N   ALA A  28       8.428   5.606 -30.666  1.00  7.970          N  
ATOM    386  CA  ALA A  28       7.693   4.355 -30.583  1.00  7.740          C  
ATOM    387  C   ALA A  28       8.306   3.309 -31.505  1.00  7.320          C  
ATOM    388  O   ALA A  28       8.883   3.640 -32.544  1.00  7.330          O  
ATOM    389  CB  ALA A  28       6.247   4.593 -30.920  1.00 10.930          C  
ATOM    390  H   ALA A  28       7.942   6.458 -30.940  1.00  9.560          H  
ATOM    391  HA  ALA A  28       7.757   3.989 -29.568  1.00  9.290          H  
ATOM    392 1HB  ALA A  28       5.730   3.665 -30.823  1.00 13.110          H  
ATOM    393 2HB  ALA A  28       5.823   5.322 -30.229  1.00 13.110          H  
ATOM    394 3HB  ALA A  28       6.169   4.963 -31.935  1.00 13.110          H  
ATOM    395  N   HIS A  29       8.221   2.049 -31.090  1.00  7.170          N  
ATOM    396  CA  HIS A  29       8.779   0.943 -31.865  1.00  7.010          C  
ATOM    397  C   HIS A  29       7.959   0.701 -33.137  1.00  6.270          C  
ATOM    398  O   HIS A  29       6.744   0.629 -33.048  1.00  5.930          O  
ATOM    399  CB  HIS A  29       8.810  -0.342 -31.027  1.00  9.880          C  
ATOM    400  CG  HIS A  29       9.579  -1.466 -31.638  1.00  9.880          C  
ATOM    401  ND1 HIS A  29       9.113  -2.196 -32.724  1.00  9.880          N  
ATOM    402  CD2 HIS A  29      10.782  -1.991 -31.319  1.00  9.880          C  
ATOM    403  CE1 HIS A  29      10.014  -3.116 -33.039  1.00  9.880          C  
ATOM    404  NE2 HIS A  29      11.029  -3.008 -32.201  1.00  9.880          N  
ATOM    405  H   HIS A  29       7.697   1.882 -30.226  1.00  8.600          H  
ATOM    406  HA  HIS A  29       9.800   1.185 -32.104  1.00  8.410          H  
ATOM    407 1HB  HIS A  29       9.222  -0.127 -30.041  1.00 11.850          H  
ATOM    408 2HB  HIS A  29       7.822  -0.695 -30.897  1.00 11.850          H  
ATOM    409  HD2 HIS A  29      11.434  -1.667 -30.510  1.00 11.850          H  
ATOM    410  HE1 HIS A  29       9.941  -3.836 -33.846  1.00 11.850          H  
ATOM    411  HE2 HIS A  29      11.862  -3.587 -32.204  1.00 11.850          H  
ATOM    412  N   PRO A  30       8.588   0.465 -34.311  1.00  6.260          N  
ATOM    413  CA  PRO A  30       7.958   0.167 -35.598  1.00  6.030          C  
ATOM    414  C   PRO A  30       6.866  -0.915 -35.638  1.00  5.810          C  
ATOM    415  O   PRO A  30       6.000  -0.842 -36.511  1.00  5.920          O  
ATOM    416  CB  PRO A  30       9.161  -0.266 -36.441  1.00  9.040          C  
ATOM    417  CG  PRO A  30      10.320   0.521 -35.885  1.00  9.040          C  
ATOM    418  CD  PRO A  30      10.076   0.602 -34.407  1.00  9.040          C  
ATOM    419  HA  PRO A  30       7.553   1.107 -35.999  1.00  7.240          H  
ATOM    420 1HB  PRO A  30       9.303  -1.357 -36.346  1.00 10.850          H  
ATOM    421 2HB  PRO A  30       8.968  -0.060 -37.502  1.00 10.850          H  
ATOM    422 1HG  PRO A  30      11.268   0.015 -36.125  1.00 10.850          H  
ATOM    423 2HG  PRO A  30      10.363   1.515 -36.357  1.00 10.850          H  
ATOM    424 1HD  PRO A  30      10.609  -0.198 -33.894  1.00 10.850          H  
ATOM    425 2HD  PRO A  30      10.406   1.613 -34.086  1.00 10.850          H  
ATOM    426  N   ILE A  31       6.891  -1.930 -34.764  1.00  5.850          N  
ATOM    427  CA  ILE A  31       5.837  -2.942 -34.858  1.00  6.080          C  
ATOM    428  C   ILE A  31       4.635  -2.619 -33.945  1.00  6.510          C  
ATOM    429  O   ILE A  31       4.765  -2.628 -32.720  1.00  6.900          O  
ATOM    430  CB  ILE A  31       6.372  -4.347 -34.527  1.00  8.420          C  
ATOM    431  CG1 ILE A  31       7.478  -4.722 -35.560  1.00  8.420          C  
ATOM    432  CG2 ILE A  31       5.211  -5.377 -34.520  1.00  8.420          C  
ATOM    433  CD1 ILE A  31       8.257  -5.982 -35.237  1.00  8.420          C  
ATOM    434  H   ILE A  31       7.621  -2.017 -34.045  1.00  7.020          H  
ATOM    435  HA  ILE A  31       5.536  -2.975 -35.893  1.00  7.300          H  
ATOM    436  HB  ILE A  31       6.833  -4.330 -33.535  1.00 10.100          H  
ATOM    437 1HG1 ILE A  31       7.016  -4.839 -36.539  1.00 10.100          H  
ATOM    438 2HG1 ILE A  31       8.184  -3.896 -35.615  1.00 10.100          H  
ATOM    439 1HG2 ILE A  31       5.583  -6.363 -34.261  1.00 10.100          H  
ATOM    440 2HG2 ILE A  31       4.463  -5.103 -33.780  1.00 10.100          H  
ATOM    441 3HG2 ILE A  31       4.745  -5.420 -35.496  1.00 10.100          H  
ATOM    442 1HD1 ILE A  31       9.011  -6.147 -36.007  1.00 10.100          H  
ATOM    443 2HD1 ILE A  31       8.747  -5.875 -34.269  1.00 10.100          H  
ATOM    444 3HD1 ILE A  31       7.594  -6.840 -35.204  1.00 10.100          H  
ATOM    445  N   PRO A  32       3.412  -2.443 -34.493  1.00  6.820          N  
ATOM    446  CA  PRO A  32       2.199  -2.064 -33.781  1.00  7.500          C  
ATOM    447  C   PRO A  32       1.558  -3.208 -32.994  1.00  7.760          C  
ATOM    448  O   PRO A  32       0.461  -3.647 -33.326  1.00  8.190          O  
ATOM    449  CB  PRO A  32       1.279  -1.615 -34.920  1.00 11.250          C  
ATOM    450  CG  PRO A  32       1.686  -2.469 -36.087  1.00 11.250          C  
ATOM    451  CD  PRO A  32       3.194  -2.616 -35.954  1.00 11.250          C  
ATOM    452  HA  PRO A  32       2.420  -1.217 -33.124  1.00  9.000          H  
ATOM    453 1HB  PRO A  32       0.225  -1.762 -34.637  1.00 13.500          H  
ATOM    454 2HB  PRO A  32       1.398  -0.542 -35.107  1.00 13.500          H  
ATOM    455 1HG  PRO A  32       1.158  -3.437 -36.044  1.00 13.500          H  
ATOM    456 2HG  PRO A  32       1.390  -1.988 -37.033  1.00 13.500          H  
ATOM    457 1HD  PRO A  32       3.478  -3.616 -36.294  1.00 13.500          H  
ATOM    458 2HD  PRO A  32       3.697  -1.813 -36.521  1.00 13.500          H  
ATOM    459  N   ASP A  33       2.232  -3.673 -31.945  1.00  7.740          N  
ATOM    460  CA  ASP A  33       1.687  -4.775 -31.141  1.00  8.260          C  
ATOM    461  C   ASP A  33       0.688  -4.258 -30.101  1.00  8.250          C  
ATOM    462  O   ASP A  33      -0.260  -4.955 -29.730  1.00  8.400          O  
ATOM    463  CB  ASP A  33       2.789  -5.529 -30.400  1.00 11.360          C  
ATOM    464  CG  ASP A  33       3.748  -6.291 -31.289  1.00 11.360          C  
ATOM    465  OD1 ASP A  33       3.321  -7.104 -32.080  1.00 11.360          O  
ATOM    466  OD2 ASP A  33       4.919  -6.059 -31.153  1.00 11.360          O  
ATOM    467  H   ASP A  33       3.162  -3.285 -31.767  1.00  9.290          H  
ATOM    468  HA  ASP A  33       1.169  -5.468 -31.805  1.00  9.910          H  
ATOM    469 1HB  ASP A  33       3.364  -4.820 -29.804  1.00 13.630          H  
ATOM    470 2HB  ASP A  33       2.331  -6.233 -29.705  1.00 13.630          H  
ATOM    471  N   SER A  34       0.919  -3.044 -29.617  1.00  8.270          N  
ATOM    472  CA  SER A  34       0.079  -2.396 -28.617  1.00  8.540          C  
ATOM    473  C   SER A  34       0.251  -0.887 -28.727  1.00  7.760          C  
ATOM    474  O   SER A  34       1.281  -0.411 -29.194  1.00  7.010          O  
ATOM    475  CB  SER A  34       0.431  -2.875 -27.220  1.00 11.850          C  
ATOM    476  OG  SER A  34       1.721  -2.475 -26.849  1.00 11.850          O  
ATOM    477  H   SER A  34       1.716  -2.535 -29.962  1.00  9.920          H  
ATOM    478  HA  SER A  34      -0.964  -2.639 -28.822  1.00 10.250          H  
ATOM    479 1HB  SER A  34      -0.291  -2.473 -26.511  1.00 14.220          H  
ATOM    480 2HB  SER A  34       0.358  -3.960 -27.181  1.00 14.220          H  
ATOM    481  HG  SER A  34       1.857  -2.814 -25.962  1.00 14.220          H  
ATOM    482  N   SER A  35      -0.752  -0.128 -28.304  1.00  8.140          N  
ATOM    483  CA  SER A  35      -0.675   1.326 -28.330  1.00  7.760          C  
ATOM    484  C   SER A  35       0.092   1.892 -27.104  1.00  7.240          C  
ATOM    485  O   SER A  35       0.274   1.171 -26.119  1.00  7.750          O  
ATOM    486  CB  SER A  35      -2.101   1.841 -28.414  1.00 11.020          C  
ATOM    487  OG  SER A  35      -2.826   1.510 -27.255  1.00 11.020          O  
ATOM    488  H   SER A  35      -1.592  -0.556 -27.943  1.00  9.770          H  
ATOM    489  HA  SER A  35      -0.166   1.581 -29.254  1.00  9.310          H  
ATOM    490 1HB  SER A  35      -2.126   2.908 -28.555  1.00 13.220          H  
ATOM    491 2HB  SER A  35      -2.583   1.397 -29.280  1.00 13.220          H  
ATOM    492  HG  SER A  35      -3.714   1.870 -27.384  1.00 13.220          H  
ATOM    493  N   PRO A  36       0.564   3.169 -27.138  1.00  6.390          N  
ATOM    494  CA  PRO A  36       1.174   3.927 -26.043  1.00  5.930          C  
ATOM    495  C   PRO A  36       0.269   4.167 -24.854  1.00  6.740          C  
ATOM    496  O   PRO A  36      -0.918   4.417 -25.033  1.00  7.420          O  
ATOM    497  CB  PRO A  36       1.428   5.303 -26.689  1.00  8.890          C  
ATOM    498  CG  PRO A  36       1.527   5.043 -28.135  1.00  8.890          C  
ATOM    499  CD  PRO A  36       0.556   3.917 -28.399  1.00  8.890          C  
ATOM    500  HA  PRO A  36       2.106   3.443 -25.733  1.00  7.120          H  
ATOM    501 1HB  PRO A  36       0.583   5.971 -26.463  1.00 10.670          H  
ATOM    502 2HB  PRO A  36       2.293   5.787 -26.264  1.00 10.670          H  
ATOM    503 1HG  PRO A  36       1.278   5.961 -28.695  1.00 10.670          H  
ATOM    504 2HG  PRO A  36       2.565   4.794 -28.390  1.00 10.670          H  
ATOM    505 1HD  PRO A  36      -0.421   4.331 -28.595  1.00 10.670          H  
ATOM    506 2HD  PRO A  36       0.959   3.338 -29.228  1.00 10.670          H  
ATOM    507  N   LEU A  37       0.845   4.195 -23.657  1.00  6.880          N  
ATOM    508  CA  LEU A  37       0.098   4.597 -22.468  1.00  7.720          C  
ATOM    509  C   LEU A  37       0.919   5.601 -21.688  1.00  7.190          C  
ATOM    510  O   LEU A  37       2.133   5.431 -21.538  1.00  7.010          O  
ATOM    511  CB  LEU A  37      -0.227   3.395 -21.577  1.00 10.470          C  
ATOM    512  CG  LEU A  37      -1.171   2.326 -22.161  1.00 10.470          C  
ATOM    513  CD1 LEU A  37      -1.199   1.135 -21.223  1.00 10.470          C  
ATOM    514  CD2 LEU A  37      -2.582   2.911 -22.334  1.00 10.470          C  
ATOM    515  H   LEU A  37       1.818   3.940 -23.555  1.00  8.260          H  
ATOM    516  HA  LEU A  37      -0.818   5.102 -22.767  1.00  9.260          H  
ATOM    517 1HB  LEU A  37       0.707   2.902 -21.321  1.00 12.570          H  
ATOM    518 2HB  LEU A  37      -0.667   3.765 -20.666  1.00 12.570          H  
ATOM    519  HG  LEU A  37      -0.795   1.990 -23.132  1.00 12.570          H  
ATOM    520 1HD1 LEU A  37      -1.855   0.369 -21.633  1.00 12.570          H  
ATOM    521 2HD1 LEU A  37      -0.192   0.729 -21.119  1.00 12.570          H  
ATOM    522 3HD1 LEU A  37      -1.568   1.444 -20.246  1.00 12.570          H  
ATOM    523 1HD2 LEU A  37      -3.239   2.149 -22.745  1.00 12.570          H  
ATOM    524 2HD2 LEU A  37      -2.967   3.243 -21.372  1.00 12.570          H  
ATOM    525 3HD2 LEU A  37      -2.549   3.747 -23.013  1.00 12.570          H  
ATOM    526  N   LEU A  38       0.267   6.624 -21.149  1.00  7.150          N  
ATOM    527  CA  LEU A  38       0.981   7.622 -20.377  1.00  6.840          C  
ATOM    528  C   LEU A  38       0.584   7.749 -18.915  1.00  7.180          C  
ATOM    529  O   LEU A  38      -0.597   7.815 -18.548  1.00  7.810          O  
ATOM    530  CB  LEU A  38       0.815   8.969 -21.029  1.00  9.700          C  
ATOM    531  CG  LEU A  38       1.328   9.161 -22.455  1.00  9.700          C  
ATOM    532  CD1 LEU A  38       0.997  10.554 -22.864  1.00  9.700          C  
ATOM    533  CD2 LEU A  38       2.827   8.934 -22.538  1.00  9.700          C  
ATOM    534  H   LEU A  38      -0.739   6.739 -21.312  1.00  8.580          H  
ATOM    535  HA  LEU A  38       2.033   7.356 -20.380  1.00  8.210          H  
ATOM    536 1HB  LEU A  38      -0.249   9.213 -21.027  1.00 11.640          H  
ATOM    537 2HB  LEU A  38       1.293   9.629 -20.429  1.00 11.640          H  
ATOM    538  HG  LEU A  38       0.822   8.468 -23.129  1.00 11.640          H  
ATOM    539 1HD1 LEU A  38       1.353  10.712 -23.851  1.00 11.640          H  
ATOM    540 2HD1 LEU A  38      -0.081  10.710 -22.825  1.00 11.640          H  
ATOM    541 3HD1 LEU A  38       1.491  11.256 -22.194  1.00 11.640          H  
ATOM    542 1HD2 LEU A  38       3.159   9.095 -23.553  1.00 11.640          H  
ATOM    543 2HD2 LEU A  38       3.340   9.619 -21.890  1.00 11.640          H  
ATOM    544 3HD2 LEU A  38       3.069   7.915 -22.248  1.00 11.640          H  
ATOM    545  N   GLN A  39       1.589   7.867 -18.062  1.00  7.000          N  
ATOM    546  CA  GLN A  39       1.308   7.975 -16.642  1.00  7.580          C  
ATOM    547  C   GLN A  39       1.055   9.419 -16.199  1.00  7.460          C  
ATOM    548  O   GLN A  39       1.969  10.173 -15.844  1.00  7.020          O  
ATOM    549  CB  GLN A  39       2.451   7.363 -15.832  1.00 10.380          C  
ATOM    550  CG  GLN A  39       2.169   7.245 -14.331  1.00 10.380          C  
ATOM    551  CD  GLN A  39       1.045   6.214 -14.058  1.00 10.380          C  
ATOM    552  OE1 GLN A  39       1.090   5.106 -14.604  1.00 10.380          O  
ATOM    553  NE2 GLN A  39       0.075   6.566 -13.228  1.00 10.380          N  
ATOM    554  H   GLN A  39       2.538   7.823 -18.408  1.00  8.400          H  
ATOM    555  HA  GLN A  39       0.400   7.409 -16.426  1.00  9.100          H  
ATOM    556 1HB  GLN A  39       2.681   6.370 -16.215  1.00 12.460          H  
ATOM    557 2HB  GLN A  39       3.345   7.975 -15.950  1.00 12.460          H  
ATOM    558 1HG  GLN A  39       3.071   6.913 -13.820  1.00 12.460          H  
ATOM    559 2HG  GLN A  39       1.849   8.213 -13.935  1.00 12.460          H  
ATOM    560 1HE2 GLN A  39      -0.669   5.932 -13.012  1.00 12.460          H  
ATOM    561 2HE2 GLN A  39       0.102   7.482 -12.779  1.00 12.460          H  
ATOM    562  N   PHE A  40      -0.214   9.785 -16.177  1.00  8.030          N  
ATOM    563  CA  PHE A  40      -0.665  11.130 -15.819  1.00  8.120          C  
ATOM    564  C   PHE A  40      -0.769  11.245 -14.314  1.00  8.910          C  
ATOM    565  O   PHE A  40      -1.854  11.243 -13.725  1.00  9.710          O  
ATOM    566  CB  PHE A  40      -2.020  11.431 -16.468  1.00 11.330          C  
ATOM    567  CG  PHE A  40      -2.487  12.867 -16.414  1.00 11.330          C  
ATOM    568  CD1 PHE A  40      -1.882  13.857 -17.143  1.00 11.330          C  
ATOM    569  CD2 PHE A  40      -3.555  13.214 -15.615  1.00 11.330          C  
ATOM    570  CE1 PHE A  40      -2.336  15.149 -17.094  1.00 11.330          C  
ATOM    571  CE2 PHE A  40      -4.013  14.500 -15.552  1.00 11.330          C  
ATOM    572  CZ  PHE A  40      -3.410  15.473 -16.299  1.00 11.330          C  
ATOM    573  H   PHE A  40      -0.908   9.079 -16.450  1.00  9.640          H  
ATOM    574  HA  PHE A  40       0.066  11.861 -16.145  1.00  9.740          H  
ATOM    575 1HB  PHE A  40      -1.979  11.127 -17.512  1.00 13.600          H  
ATOM    576 2HB  PHE A  40      -2.770  10.824 -16.002  1.00 13.600          H  
ATOM    577  HD1 PHE A  40      -1.046  13.621 -17.761  1.00 13.600          H  
ATOM    578  HD2 PHE A  40      -4.034  12.448 -15.026  1.00 13.600          H  
ATOM    579  HE1 PHE A  40      -1.832  15.924 -17.682  1.00 13.600          H  
ATOM    580  HE2 PHE A  40      -4.856  14.746 -14.910  1.00 13.600          H  
ATOM    581  HZ  PHE A  40      -3.768  16.499 -16.254  1.00 13.600          H  
ATOM    582  N   GLY A  41       0.382  11.330 -13.676  1.00  8.840          N  
ATOM    583  CA  GLY A  41       0.390  11.381 -12.225  1.00  9.690          C  
ATOM    584  C   GLY A  41      -0.203  10.085 -11.695  1.00  9.830          C  
ATOM    585  O   GLY A  41       0.355   9.015 -11.927  1.00  9.890          O  
ATOM    586  H   GLY A  41       1.232  11.281 -14.244  1.00 10.610          H  
ATOM    587 1HA  GLY A  41       1.410  11.492 -11.868  1.00 11.630          H  
ATOM    588 2HA  GLY A  41      -0.182  12.237 -11.872  1.00 11.630          H  
ATOM    589  N   GLY A  42      -1.323  10.171 -10.981  1.00 10.050          N  
ATOM    590  CA  GLY A  42      -1.971   9.000 -10.395  1.00 10.300          C  
ATOM    591  C   GLY A  42      -2.871   8.188 -11.352  1.00  9.610          C  
ATOM    592  O   GLY A  42      -3.469   7.193 -10.936  1.00  9.880          O  
ATOM    593  H   GLY A  42      -1.745  11.077 -10.844  1.00 12.060          H  
ATOM    594 1HA  GLY A  42      -1.197   8.353  -9.998  1.00 12.360          H  
ATOM    595 2HA  GLY A  42      -2.560   9.318  -9.535  1.00 12.360          H  
ATOM    596  N   GLN A  43      -2.985   8.593 -12.622  1.00  8.900          N  
ATOM    597  CA  GLN A  43      -3.855   7.867 -13.562  1.00  8.460          C  
ATOM    598  C   GLN A  43      -3.231   7.678 -14.944  1.00  8.070          C  
ATOM    599  O   GLN A  43      -2.375   8.449 -15.362  1.00  7.850          O  
ATOM    600  CB  GLN A  43      -5.198   8.589 -13.701  1.00 12.020          C  
ATOM    601  CG  GLN A  43      -5.080   9.989 -14.257  1.00 12.020          C  
ATOM    602  CD  GLN A  43      -6.389  10.741 -14.315  1.00 12.020          C  
ATOM    603  OE1 GLN A  43      -6.881  11.103 -15.398  1.00 12.020          O  
ATOM    604  NE2 GLN A  43      -6.978  10.988 -13.149  1.00 12.020          N  
ATOM    605  H   GLN A  43      -2.484   9.436 -12.921  1.00 10.680          H  
ATOM    606  HA  GLN A  43      -4.041   6.875 -13.155  1.00 10.150          H  
ATOM    607 1HB  GLN A  43      -5.850   8.020 -14.363  1.00 14.420          H  
ATOM    608 2HB  GLN A  43      -5.680   8.640 -12.727  1.00 14.420          H  
ATOM    609 1HG  GLN A  43      -4.382  10.554 -13.642  1.00 14.420          H  
ATOM    610 2HG  GLN A  43      -4.708   9.914 -15.272  1.00 14.420          H  
ATOM    611 1HE2 GLN A  43      -7.852  11.479 -13.117  1.00 14.420          H  
ATOM    612 2HE2 GLN A  43      -6.553  10.685 -12.294  1.00 14.420          H  
ATOM    613  N   VAL A  44      -3.683   6.654 -15.660  1.00  8.160          N  
ATOM    614  CA  VAL A  44      -3.186   6.398 -17.009  1.00  7.950          C  
ATOM    615  C   VAL A  44      -4.125   6.886 -18.108  1.00  7.750          C  
ATOM    616  O   VAL A  44      -5.328   6.625 -18.081  1.00  8.080          O  
ATOM    617  CB  VAL A  44      -2.860   4.907 -17.181  1.00 11.210          C  
ATOM    618  CG1 VAL A  44      -2.416   4.599 -18.624  1.00 11.210          C  
ATOM    619  CG2 VAL A  44      -1.735   4.564 -16.211  1.00 11.210          C  
ATOM    620  H   VAL A  44      -4.389   6.046 -15.266  1.00  9.790          H  
ATOM    621  HA  VAL A  44      -2.251   6.934 -17.115  1.00  9.540          H  
ATOM    622  HB  VAL A  44      -3.743   4.309 -16.964  1.00 13.460          H  
ATOM    623 1HG1 VAL A  44      -2.180   3.540 -18.706  1.00 13.460          H  
ATOM    624 2HG1 VAL A  44      -3.211   4.838 -19.331  1.00 13.460          H  
ATOM    625 3HG1 VAL A  44      -1.529   5.191 -18.863  1.00 13.460          H  
ATOM    626 1HG2 VAL A  44      -1.477   3.512 -16.299  1.00 13.460          H  
ATOM    627 2HG2 VAL A  44      -0.861   5.171 -16.450  1.00 13.460          H  
ATOM    628 3HG2 VAL A  44      -2.044   4.771 -15.190  1.00 13.460          H  
ATOM    629  N   ARG A  45      -3.545   7.597 -19.074  1.00  7.390          N  
ATOM    630  CA  ARG A  45      -4.264   8.157 -20.212  1.00  7.470          C  
ATOM    631  C   ARG A  45      -3.675   7.720 -21.561  1.00  7.640          C  
ATOM    632  O   ARG A  45      -2.514   7.306 -21.658  1.00  7.720          O  
ATOM    633  CB  ARG A  45      -4.286   9.676 -20.122  1.00 10.430          C  
ATOM    634  CG  ARG A  45      -5.064  10.217 -18.923  1.00 10.430          C  
ATOM    635  CD  ARG A  45      -5.194  11.689 -18.948  1.00 10.430          C  
ATOM    636  NE  ARG A  45      -6.010  12.154 -17.848  1.00 10.430          N  
ATOM    637  CZ  ARG A  45      -6.507  13.395 -17.701  1.00 10.430          C  
ATOM    638  NH1 ARG A  45      -6.272  14.341 -18.590  1.00 10.430          N  
ATOM    639  NH2 ARG A  45      -7.245  13.634 -16.636  1.00 10.430          N  
ATOM    640  H   ARG A  45      -2.537   7.754 -18.981  1.00  8.870          H  
ATOM    641  HA  ARG A  45      -5.295   7.806 -20.165  1.00  8.960          H  
ATOM    642 1HB  ARG A  45      -3.263  10.048 -20.047  1.00 12.510          H  
ATOM    643 2HB  ARG A  45      -4.725  10.094 -21.028  1.00 12.510          H  
ATOM    644 1HG  ARG A  45      -6.061   9.781 -18.903  1.00 12.510          H  
ATOM    645 2HG  ARG A  45      -4.539   9.949 -18.002  1.00 12.510          H  
ATOM    646 1HD  ARG A  45      -4.209  12.147 -18.864  1.00 12.510          H  
ATOM    647 2HD  ARG A  45      -5.664  11.992 -19.880  1.00 12.510          H  
ATOM    648  HE  ARG A  45      -6.237  11.488 -17.096  1.00 12.510          H  
ATOM    649 1HH1 ARG A  45      -5.705  14.146 -19.399  1.00 12.510          H  
ATOM    650 2HH1 ARG A  45      -6.656  15.264 -18.458  1.00 12.510          H  
ATOM    651 1HH2 ARG A  45      -7.398  12.858 -15.978  1.00 12.510          H  
ATOM    652 2HH2 ARG A  45      -7.645  14.543 -16.475  1.00 12.510          H  
ATOM    653  N   GLN A  46      -4.474   7.843 -22.626  1.00  7.910          N  
ATOM    654  CA  GLN A  46      -4.023   7.485 -23.972  1.00  8.240          C  
ATOM    655  C   GLN A  46      -4.527   8.435 -25.053  1.00  8.580          C  
ATOM    656  O   GLN A  46      -5.701   8.804 -25.073  1.00  8.910          O  
ATOM    657  CB  GLN A  46      -4.489   6.071 -24.301  1.00 11.400          C  
ATOM    658  CG  GLN A  46      -4.052   5.561 -25.650  1.00 11.400          C  
ATOM    659  CD  GLN A  46      -4.417   4.137 -25.829  1.00 11.400          C  
ATOM    660  OE1 GLN A  46      -5.576   3.771 -26.062  1.00 11.400          O  
ATOM    661  NE2 GLN A  46      -3.419   3.295 -25.707  1.00 11.400          N  
ATOM    662  H   GLN A  46      -5.419   8.186 -22.502  1.00  9.490          H  
ATOM    663  HA  GLN A  46      -2.934   7.511 -23.988  1.00  9.890          H  
ATOM    664 1HB  GLN A  46      -4.110   5.390 -23.548  1.00 13.680          H  
ATOM    665 2HB  GLN A  46      -5.575   6.028 -24.265  1.00 13.680          H  
ATOM    666 1HG  GLN A  46      -4.548   6.129 -26.438  1.00 13.680          H  
ATOM    667 2HG  GLN A  46      -2.972   5.652 -25.744  1.00 13.680          H  
ATOM    668 1HE2 GLN A  46      -3.558   2.299 -25.794  1.00 13.680          H  
ATOM    669 2HE2 GLN A  46      -2.480   3.652 -25.500  1.00 13.680          H  
ATOM    670  N   ARG A  47      -3.624   8.806 -25.964  1.00  8.650          N  
ATOM    671  CA  ARG A  47      -3.928   9.672 -27.099  1.00  9.080          C  
ATOM    672  C   ARG A  47      -2.794   9.618 -28.117  1.00  9.170          C  
ATOM    673  O   ARG A  47      -1.734   9.072 -27.827  1.00  8.940          O  
ATOM    674  CB  ARG A  47      -4.147  11.100 -26.626  1.00 12.540          C  
ATOM    675  CG  ARG A  47      -2.952  11.740 -25.958  1.00 12.540          C  
ATOM    676  CD  ARG A  47      -3.249  13.120 -25.542  1.00 12.540          C  
ATOM    677  NE  ARG A  47      -2.149  13.729 -24.795  1.00 12.540          N  
ATOM    678  CZ  ARG A  47      -1.077  14.349 -25.335  1.00 12.540          C  
ATOM    679  NH1 ARG A  47      -0.926  14.432 -26.642  1.00 12.540          N  
ATOM    680  NH2 ARG A  47      -0.173  14.886 -24.541  1.00 12.540          N  
ATOM    681  H   ARG A  47      -2.678   8.461 -25.868  1.00 10.380          H  
ATOM    682  HA  ARG A  47      -4.842   9.317 -27.574  1.00 10.900          H  
ATOM    683 1HB  ARG A  47      -4.411  11.725 -27.476  1.00 15.050          H  
ATOM    684 2HB  ARG A  47      -4.980  11.136 -25.926  1.00 15.050          H  
ATOM    685 1HG  ARG A  47      -2.652  11.163 -25.084  1.00 15.050          H  
ATOM    686 2HG  ARG A  47      -2.139  11.774 -26.667  1.00 15.050          H  
ATOM    687 1HD  ARG A  47      -3.459  13.730 -26.417  1.00 15.050          H  
ATOM    688 2HD  ARG A  47      -4.127  13.109 -24.896  1.00 15.050          H  
ATOM    689  HE  ARG A  47      -2.212  13.701 -23.785  1.00 15.050          H  
ATOM    690 1HH1 ARG A  47      -1.610  14.019 -27.269  1.00 15.050          H  
ATOM    691 2HH1 ARG A  47      -0.123  14.900 -27.029  1.00 15.050          H  
ATOM    692 1HH2 ARG A  47      -0.284  14.830 -23.538  1.00 15.050          H  
ATOM    693 2HH2 ARG A  47       0.624  15.365 -24.935  1.00 15.050          H  
ATOM    694  N   TYR A  48      -3.015  10.175 -29.308  1.00  9.700          N  
ATOM    695  CA  TYR A  48      -1.940  10.287 -30.298  1.00  9.900          C  
ATOM    696  C   TYR A  48      -0.823  11.181 -29.789  1.00  9.650          C  
ATOM    697  O   TYR A  48      -1.089  12.281 -29.295  1.00  9.660          O  
ATOM    698  CB  TYR A  48      -2.445  10.867 -31.607  1.00 13.780          C  
ATOM    699  CG  TYR A  48      -1.345  11.017 -32.602  1.00 13.780          C  
ATOM    700  CD1 TYR A  48      -0.894   9.924 -33.312  1.00 13.780          C  
ATOM    701  CD2 TYR A  48      -0.766  12.259 -32.796  1.00 13.780          C  
ATOM    702  CE1 TYR A  48       0.124  10.074 -34.219  1.00 13.780          C  
ATOM    703  CE2 TYR A  48       0.246  12.411 -33.698  1.00 13.780          C  
ATOM    704  CZ  TYR A  48       0.694  11.327 -34.412  1.00 13.780          C  
ATOM    705  OH  TYR A  48       1.709  11.482 -35.321  1.00 13.780          O  
ATOM    706  H   TYR A  48      -3.925  10.559 -29.517  1.00 11.640          H  
ATOM    707  HA  TYR A  48      -1.520   9.297 -30.473  1.00 11.880          H  
ATOM    708 1HB  TYR A  48      -3.213  10.229 -32.036  1.00 16.540          H  
ATOM    709 2HB  TYR A  48      -2.886  11.842 -31.432  1.00 16.540          H  
ATOM    710  HD1 TYR A  48      -1.341   8.950 -33.156  1.00 16.540          H  
ATOM    711  HD2 TYR A  48      -1.111  13.115 -32.226  1.00 16.540          H  
ATOM    712  HE1 TYR A  48       0.482   9.215 -34.784  1.00 16.540          H  
ATOM    713  HE2 TYR A  48       0.700  13.390 -33.849  1.00 16.540          H  
ATOM    714  HH  TYR A  48       1.933  10.629 -35.697  1.00 16.540          H  
ATOM    715  N   LEU A  49       0.427  10.745 -29.919  1.00  9.570          N  
ATOM    716  CA  LEU A  49       1.512  11.578 -29.427  1.00  9.350          C  
ATOM    717  C   LEU A  49       2.409  12.154 -30.517  1.00  9.660          C  
ATOM    718  O   LEU A  49       2.769  11.473 -31.477  1.00 10.030          O  
ATOM    719  CB  LEU A  49       2.349  10.745 -28.455  1.00 13.180          C  
ATOM    720  CG  LEU A  49       1.534  10.085 -27.298  1.00 13.180          C  
ATOM    721  CD1 LEU A  49       2.468   9.265 -26.434  1.00 13.180          C  
ATOM    722  CD2 LEU A  49       0.774  11.135 -26.481  1.00 13.180          C  
ATOM    723  H   LEU A  49       0.618   9.843 -30.331  1.00 11.480          H  
ATOM    724  HA  LEU A  49       1.090  12.426 -28.902  1.00 11.220          H  
ATOM    725 1HB  LEU A  49       2.835   9.950 -29.015  1.00 15.810          H  
ATOM    726 2HB  LEU A  49       3.122  11.381 -28.026  1.00 15.810          H  
ATOM    727  HG  LEU A  49       0.803   9.400 -27.731  1.00 15.810          H  
ATOM    728 1HD1 LEU A  49       1.898   8.772 -25.649  1.00 15.810          H  
ATOM    729 2HD1 LEU A  49       2.956   8.517 -27.047  1.00 15.810          H  
ATOM    730 3HD1 LEU A  49       3.215   9.911 -25.991  1.00 15.810          H  
ATOM    731 1HD2 LEU A  49       0.196  10.630 -25.720  1.00 15.810          H  
ATOM    732 2HD2 LEU A  49       1.454  11.826 -26.021  1.00 15.810          H  
ATOM    733 3HD2 LEU A  49       0.097  11.676 -27.107  1.00 15.810          H  
ATOM    734  N   TYR A  50       2.828  13.399 -30.285  1.00  9.740          N  
ATOM    735  CA  TYR A  50       3.792  14.140 -31.092  1.00 10.120          C  
ATOM    736  C   TYR A  50       5.152  13.491 -30.951  1.00 10.340          C  
ATOM    737  O   TYR A  50       5.523  13.094 -29.843  1.00 10.140          O  
ATOM    738  CB  TYR A  50       3.910  15.593 -30.600  1.00 14.020          C  
ATOM    739  CG  TYR A  50       4.846  16.524 -31.433  1.00 14.020          C  
ATOM    740  CD1 TYR A  50       4.342  17.216 -32.523  1.00 14.020          C  
ATOM    741  CD2 TYR A  50       6.207  16.668 -31.107  1.00 14.020          C  
ATOM    742  CE1 TYR A  50       5.165  18.051 -33.258  1.00 14.020          C  
ATOM    743  CE2 TYR A  50       7.038  17.498 -31.853  1.00 14.020          C  
ATOM    744  CZ  TYR A  50       6.517  18.197 -32.925  1.00 14.020          C  
ATOM    745  OH  TYR A  50       7.305  19.057 -33.704  1.00 14.020          O  
ATOM    746  H   TYR A  50       2.438  13.861 -29.477  1.00 11.690          H  
ATOM    747  HA  TYR A  50       3.494  14.105 -32.140  1.00 12.140          H  
ATOM    748 1HB  TYR A  50       2.917  16.045 -30.591  1.00 16.820          H  
ATOM    749 2HB  TYR A  50       4.267  15.590 -29.573  1.00 16.820          H  
ATOM    750  HD1 TYR A  50       3.288  17.116 -32.800  1.00 16.820          H  
ATOM    751  HD2 TYR A  50       6.622  16.129 -30.274  1.00 16.820          H  
ATOM    752  HE1 TYR A  50       4.753  18.600 -34.107  1.00 16.820          H  
ATOM    753  HE2 TYR A  50       8.099  17.599 -31.590  1.00 16.820          H  
ATOM    754  HH  TYR A  50       8.273  19.010 -33.455  1.00 16.820          H  
ATOM    755  N   THR A  51       5.897  13.385 -32.038  1.00 10.880          N  
ATOM    756  CA  THR A  51       7.239  12.855 -31.937  1.00 11.190          C  
ATOM    757  C   THR A  51       8.259  13.918 -32.269  1.00 11.760          C  
ATOM    758  O   THR A  51       8.083  14.688 -33.207  1.00 12.160          O  
ATOM    759  CB  THR A  51       7.446  11.697 -32.916  1.00 15.540          C  
ATOM    760  OG1 THR A  51       7.203  12.183 -34.242  1.00 15.540          O  
ATOM    761  CG2 THR A  51       6.501  10.559 -32.622  1.00 15.540          C  
ATOM    762  H   THR A  51       5.544  13.677 -32.936  1.00 13.060          H  
ATOM    763  HA  THR A  51       7.410  12.523 -30.924  1.00 13.430          H  
ATOM    764  HB  THR A  51       8.475  11.342 -32.846  1.00 18.650          H  
ATOM    765  HG1 THR A  51       7.800  12.928 -34.429  1.00 18.650          H  
ATOM    766 1HG2 THR A  51       6.666   9.759 -33.338  1.00 18.650          H  
ATOM    767 2HG2 THR A  51       6.676  10.182 -31.627  1.00 18.650          H  
ATOM    768 3HG2 THR A  51       5.470  10.906 -32.698  1.00 18.650          H  
ATOM    769  N   ASP A  52       9.387  13.886 -31.583  1.00 11.950          N  
ATOM    770  CA  ASP A  52      10.456  14.832 -31.829  1.00 12.600          C  
ATOM    771  C   ASP A  52      11.335  14.455 -32.999  1.00 12.850          C  
ATOM    772  O   ASP A  52      12.344  13.751 -32.854  1.00 12.730          O  
ATOM    773  CB  ASP A  52      11.348  15.004 -30.593  1.00 17.380          C  
ATOM    774  CG  ASP A  52      10.760  15.853 -29.445  1.00 17.380          C  
ATOM    775  OD1 ASP A  52       9.802  16.564 -29.639  1.00 17.380          O  
ATOM    776  OD2 ASP A  52      11.342  15.807 -28.387  1.00 17.380          O  
ATOM    777  H   ASP A  52       9.492  13.214 -30.839  1.00 14.340          H  
ATOM    778  HA  ASP A  52       9.999  15.797 -32.057  1.00 15.120          H  
ATOM    779 1HB  ASP A  52      11.574  14.016 -30.188  1.00 20.860          H  
ATOM    780 2HB  ASP A  52      12.297  15.436 -30.892  1.00 20.860          H  
ATOM    781  N   ASP A  53      10.982  14.945 -34.178  1.00 13.290          N  
ATOM    782  CA  ASP A  53      11.751  14.629 -35.378  1.00 13.620          C  
ATOM    783  C   ASP A  53      12.990  15.514 -35.417  1.00 14.110          C  
ATOM    784  O   ASP A  53      13.054  16.503 -36.158  1.00 14.240          O  
ATOM    785  CB  ASP A  53      10.952  14.857 -36.659  1.00 18.940          C  
ATOM    786  CG  ASP A  53      11.630  14.315 -37.882  1.00 18.940          C  
ATOM    787  OD1 ASP A  53      12.491  13.477 -37.733  1.00 18.940          O  
ATOM    788  OD2 ASP A  53      11.306  14.757 -38.961  1.00 18.940          O  
ATOM    789  H   ASP A  53      10.112  15.500 -34.240  1.00 15.950          H  
ATOM    790  HA  ASP A  53      12.067  13.586 -35.335  1.00 16.340          H  
ATOM    791 1HB  ASP A  53       9.953  14.436 -36.558  1.00 22.720          H  
ATOM    792 2HB  ASP A  53      10.851  15.910 -36.817  1.00 22.720          H  
ATOM    793  N   ALA A  54      13.939  15.195 -34.554  1.00 14.470          N  
ATOM    794  CA  ALA A  54      15.185  15.929 -34.461  1.00 14.990          C  
ATOM    795  C   ALA A  54      16.117  15.467 -35.567  1.00 14.620          C  
ATOM    796  O   ALA A  54      16.057  14.314 -35.996  1.00 14.980          O  
ATOM    797  CB  ALA A  54      15.831  15.733 -33.105  1.00 20.780          C  
ATOM    798  H   ALA A  54      13.745  14.392 -33.947  1.00 17.360          H  
ATOM    799  HA  ALA A  54      14.976  16.989 -34.608  1.00 17.990          H  
ATOM    800 1HB  ALA A  54      16.760  16.303 -33.066  1.00 24.930          H  
ATOM    801 2HB  ALA A  54      15.163  16.077 -32.327  1.00 24.930          H  
ATOM    802 3HB  ALA A  54      16.047  14.678 -32.959  1.00 24.930          H  
ATOM    803  N   GLN A  55      17.016  16.333 -35.986  1.00 13.930          N  
ATOM    804  CA  GLN A  55      18.022  15.963 -36.963  1.00 13.530          C  
ATOM    805  C   GLN A  55      19.127  15.223 -36.223  1.00 12.630          C  
ATOM    806  O   GLN A  55      19.278  15.367 -35.011  1.00 12.140          O  
ATOM    807  CB  GLN A  55      18.576  17.190 -37.684  1.00 19.100          C  
ATOM    808  CG  GLN A  55      17.525  17.957 -38.449  1.00 19.100          C  
ATOM    809  CD  GLN A  55      18.066  19.179 -39.133  1.00 19.100          C  
ATOM    810  OE1 GLN A  55      19.079  19.087 -39.838  1.00 19.100          O  
ATOM    811  NE2 GLN A  55      17.417  20.321 -38.921  1.00 19.100          N  
ATOM    812  H   GLN A  55      16.986  17.288 -35.612  1.00 16.720          H  
ATOM    813  HA  GLN A  55      17.580  15.285 -37.694  1.00 16.240          H  
ATOM    814 1HB  GLN A  55      19.075  17.840 -37.013  1.00 22.920          H  
ATOM    815 2HB  GLN A  55      19.318  16.867 -38.408  1.00 22.920          H  
ATOM    816 1HG  GLN A  55      17.090  17.305 -39.201  1.00 22.920          H  
ATOM    817 2HG  GLN A  55      16.756  18.280 -37.745  1.00 22.920          H  
ATOM    818 1HE2 GLN A  55      17.732  21.170 -39.343  1.00 22.920          H  
ATOM    819 2HE2 GLN A  55      16.605  20.331 -38.325  1.00 22.920          H  
ATOM    820  N   GLN A  56      19.943  14.470 -36.944  1.00 12.520          N  
ATOM    821  CA  GLN A  56      20.998  13.675 -36.313  1.00 11.840          C  
ATOM    822  C   GLN A  56      21.993  14.486 -35.475  1.00 10.830          C  
ATOM    823  O   GLN A  56      22.544  13.969 -34.503  1.00 10.360          O  
ATOM    824  CB  GLN A  56      21.746  12.882 -37.381  1.00 16.850          C  
ATOM    825  CG  GLN A  56      20.906  11.767 -38.001  1.00 16.850          C  
ATOM    826  CD  GLN A  56      21.622  11.036 -39.126  1.00 16.850          C  
ATOM    827  OE1 GLN A  56      22.843  11.147 -39.274  1.00 16.850          O  
ATOM    828  NE2 GLN A  56      20.862  10.297 -39.921  1.00 16.850          N  
ATOM    829  H   GLN A  56      19.801  14.405 -37.942  1.00 15.020          H  
ATOM    830  HA  GLN A  56      20.516  12.962 -35.643  1.00 14.210          H  
ATOM    831 1HB  GLN A  56      22.072  13.553 -38.175  1.00 20.220          H  
ATOM    832 2HB  GLN A  56      22.639  12.435 -36.943  1.00 20.220          H  
ATOM    833 1HG  GLN A  56      20.662  11.041 -37.227  1.00 20.220          H  
ATOM    834 2HG  GLN A  56      19.985  12.187 -38.405  1.00 20.220          H  
ATOM    835 1HE2 GLN A  56      21.263   9.789 -40.682  1.00 20.220          H  
ATOM    836 2HE2 GLN A  56      19.850  10.243 -39.746  1.00 20.220          H  
ATOM    837  N   THR A  57      22.220  15.747 -35.836  1.00 10.640          N  
ATOM    838  CA  THR A  57      23.150  16.602 -35.117  1.00  9.840          C  
ATOM    839  C   THR A  57      22.432  17.767 -34.429  1.00  9.400          C  
ATOM    840  O   THR A  57      23.055  18.785 -34.114  1.00  9.870          O  
ATOM    841  CB  THR A  57      24.213  17.163 -36.075  1.00 14.100          C  
ATOM    842  OG1 THR A  57      23.566  17.919 -37.110  1.00 14.100          O  
ATOM    843  CG2 THR A  57      24.984  16.007 -36.709  1.00 14.100          C  
ATOM    844  H   THR A  57      21.775  16.135 -36.657  1.00 12.770          H  
ATOM    845  HA  THR A  57      23.646  16.012 -34.347  1.00 11.810          H  
ATOM    846  HB  THR A  57      24.902  17.807 -35.530  1.00 16.920          H  
ATOM    847  HG1 THR A  57      23.245  18.751 -36.734  1.00 16.920          H  
ATOM    848 1HG2 THR A  57      25.734  16.405 -37.391  1.00 16.920          H  
ATOM    849 2HG2 THR A  57      25.474  15.428 -35.927  1.00 16.920          H  
ATOM    850 3HG2 THR A  57      24.304  15.363 -37.260  1.00 16.920          H  
ATOM    851  N   GLU A  58      21.114  17.659 -34.252  1.00  8.630          N  
ATOM    852  CA  GLU A  58      20.333  18.731 -33.636  1.00  8.300          C  
ATOM    853  C   GLU A  58      20.283  18.716 -32.120  1.00  8.030          C  
ATOM    854  O   GLU A  58      19.913  17.722 -31.499  1.00  7.850          O  
ATOM    855  CB  GLU A  58      18.893  18.686 -34.150  1.00 11.750          C  
ATOM    856  CG  GLU A  58      17.939  19.701 -33.567  1.00 11.750          C  
ATOM    857  CD  GLU A  58      16.582  19.636 -34.161  1.00 11.750          C  
ATOM    858  OE1 GLU A  58      16.377  18.899 -35.094  1.00 11.750          O  
ATOM    859  OE2 GLU A  58      15.725  20.306 -33.663  1.00 11.750          O  
ATOM    860  H   GLU A  58      20.638  16.791 -34.518  1.00 10.360          H  
ATOM    861  HA  GLU A  58      20.774  19.678 -33.942  1.00  9.960          H  
ATOM    862 1HB  GLU A  58      18.901  18.887 -35.189  1.00 14.100          H  
ATOM    863 2HB  GLU A  58      18.485  17.696 -33.995  1.00 14.100          H  
ATOM    864 1HG  GLU A  58      17.837  19.519 -32.499  1.00 14.100          H  
ATOM    865 2HG  GLU A  58      18.348  20.702 -33.699  1.00 14.100          H  
ATOM    866  N   ALA A  59      20.613  19.856 -31.526  1.00  8.230          N  
ATOM    867  CA  ALA A  59      20.508  20.016 -30.090  1.00  8.220          C  
ATOM    868  C   ALA A  59      19.102  20.519 -29.798  1.00  8.040          C  
ATOM    869  O   ALA A  59      18.571  21.320 -30.571  1.00  8.250          O  
ATOM    870  CB  ALA A  59      21.567  20.971 -29.569  1.00 11.510          C  
ATOM    871  H   ALA A  59      20.930  20.627 -32.094  1.00  9.880          H  
ATOM    872  HA  ALA A  59      20.629  19.040 -29.622  1.00  9.860          H  
ATOM    873 1HB  ALA A  59      21.468  21.078 -28.509  1.00 13.810          H  
ATOM    874 2HB  ALA A  59      22.553  20.573 -29.803  1.00 13.810          H  
ATOM    875 3HB  ALA A  59      21.444  21.942 -30.040  1.00 13.810          H  
ATOM    876  N   HIS A  60      18.532  20.140 -28.661  1.00  7.740          N  
ATOM    877  CA  HIS A  60      17.202  20.639 -28.302  1.00  7.660          C  
ATOM    878  C   HIS A  60      17.230  21.355 -26.964  1.00  8.150          C  
ATOM    879  O   HIS A  60      18.158  21.184 -26.185  1.00  8.330          O  
ATOM    880  CB  HIS A  60      16.154  19.515 -28.311  1.00 10.760          C  
ATOM    881  CG  HIS A  60      16.356  18.408 -27.305  1.00 10.760          C  
ATOM    882  ND1 HIS A  60      17.128  17.293 -27.569  1.00 10.760          N  
ATOM    883  CD2 HIS A  60      15.867  18.238 -26.052  1.00 10.760          C  
ATOM    884  CE1 HIS A  60      17.098  16.485 -26.523  1.00 10.760          C  
ATOM    885  NE2 HIS A  60      16.337  17.030 -25.593  1.00 10.760          N  
ATOM    886  H   HIS A  60      19.040  19.482 -28.062  1.00  9.290          H  
ATOM    887  HA  HIS A  60      16.883  21.372 -29.042  1.00  9.190          H  
ATOM    888 1HB  HIS A  60      15.166  19.945 -28.139  1.00 12.910          H  
ATOM    889 2HB  HIS A  60      16.138  19.062 -29.303  1.00 12.910          H  
ATOM    890  HD1 HIS A  60      17.838  17.222 -28.275  1.00 12.910          H  
ATOM    891  HD2 HIS A  60      15.212  18.850 -25.425  1.00 12.910          H  
ATOM    892  HE1 HIS A  60      17.638  15.549 -26.547  1.00 12.910          H  
ATOM    893  N   LEU A  61      16.233  22.196 -26.716  1.00  8.450          N  
ATOM    894  CA  LEU A  61      16.184  22.998 -25.496  1.00  8.970          C  
ATOM    895  C   LEU A  61      16.123  22.224 -24.184  1.00  8.570          C  
ATOM    896  O   LEU A  61      15.309  21.318 -24.005  1.00  7.970          O  
ATOM    897  CB  LEU A  61      14.999  23.977 -25.609  1.00 12.350          C  
ATOM    898  CG  LEU A  61      15.175  25.126 -26.683  1.00 12.350          C  
ATOM    899  CD1 LEU A  61      13.850  25.874 -26.894  1.00 12.350          C  
ATOM    900  CD2 LEU A  61      16.251  26.124 -26.192  1.00 12.350          C  
ATOM    901  H   LEU A  61      15.494  22.290 -27.395  1.00 10.140          H  
ATOM    902  HA  LEU A  61      17.097  23.572 -25.455  1.00 10.760          H  
ATOM    903 1HB  LEU A  61      14.105  23.412 -25.863  1.00 14.820          H  
ATOM    904 2HB  LEU A  61      14.844  24.444 -24.633  1.00 14.820          H  
ATOM    905  HG  LEU A  61      15.482  24.698 -27.640  1.00 14.820          H  
ATOM    906 1HD1 LEU A  61      14.002  26.656 -27.627  1.00 14.820          H  
ATOM    907 2HD1 LEU A  61      13.100  25.200 -27.253  1.00 14.820          H  
ATOM    908 3HD1 LEU A  61      13.521  26.301 -25.983  1.00 14.820          H  
ATOM    909 1HD2 LEU A  61      16.364  26.915 -26.933  1.00 14.820          H  
ATOM    910 2HD2 LEU A  61      15.942  26.553 -25.244  1.00 14.820          H  
ATOM    911 3HD2 LEU A  61      17.209  25.640 -26.059  1.00 14.820          H  
ATOM    912  N   GLU A  62      16.961  22.692 -23.249  1.00  9.050          N  
ATOM    913  CA  GLU A  62      17.137  22.225 -21.874  1.00  8.870          C  
ATOM    914  C   GLU A  62      16.932  23.401 -20.898  1.00  9.500          C  
ATOM    915  O   GLU A  62      17.371  24.525 -21.179  1.00 10.360          O  
ATOM    916  CB  GLU A  62      18.562  21.647 -21.708  1.00 12.490          C  
ATOM    917  CG  GLU A  62      18.908  21.036 -20.335  1.00 12.490          C  
ATOM    918  CD  GLU A  62      20.355  20.549 -20.235  1.00 12.490          C  
ATOM    919  OE1 GLU A  62      20.593  19.362 -20.193  1.00 12.490          O  
ATOM    920  OE2 GLU A  62      21.225  21.387 -20.155  1.00 12.490          O  
ATOM    921  H   GLU A  62      17.597  23.427 -23.556  1.00 10.860          H  
ATOM    922  HA  GLU A  62      16.398  21.470 -21.661  1.00 10.640          H  
ATOM    923 1HB  GLU A  62      18.700  20.862 -22.450  1.00 14.990          H  
ATOM    924 2HB  GLU A  62      19.293  22.427 -21.927  1.00 14.990          H  
ATOM    925 1HG  GLU A  62      18.723  21.764 -19.545  1.00 14.990          H  
ATOM    926 2HG  GLU A  62      18.256  20.191 -20.169  1.00 14.990          H  
ATOM    927  N   ILE A  63      16.213  23.163 -19.786  1.00  9.150          N  
ATOM    928  CA  ILE A  63      16.026  24.203 -18.759  1.00  9.730          C  
ATOM    929  C   ILE A  63      16.381  23.678 -17.379  1.00  9.830          C  
ATOM    930  O   ILE A  63      15.601  22.913 -16.800  1.00  9.360          O  
ATOM    931  CB  ILE A  63      14.570  24.741 -18.695  1.00 13.390          C  
ATOM    932  CG1 ILE A  63      14.153  25.332 -20.045  1.00 13.390          C  
ATOM    933  CG2 ILE A  63      14.424  25.753 -17.569  1.00 13.390          C  
ATOM    934  CD1 ILE A  63      12.703  25.789 -20.128  1.00 13.390          C  
ATOM    935  H   ILE A  63      15.916  22.198 -19.601  1.00 10.980          H  
ATOM    936  HA  ILE A  63      16.707  25.017 -18.971  1.00 11.680          H  
ATOM    937  HB  ILE A  63      13.904  23.913 -18.487  1.00 16.070          H  
ATOM    938 1HG1 ILE A  63      14.785  26.161 -20.288  1.00 16.070          H  
ATOM    939 2HG1 ILE A  63      14.301  24.573 -20.785  1.00 16.070          H  
ATOM    940 1HG2 ILE A  63      13.403  26.093 -17.500  1.00 16.070          H  
ATOM    941 2HG2 ILE A  63      14.693  25.296 -16.622  1.00 16.070          H  
ATOM    942 3HG2 ILE A  63      15.067  26.601 -17.737  1.00 16.070          H  
ATOM    943 1HD1 ILE A  63      12.524  26.128 -21.110  1.00 16.070          H  
ATOM    944 2HD1 ILE A  63      12.031  24.981 -19.922  1.00 16.070          H  
ATOM    945 3HD1 ILE A  63      12.499  26.594 -19.435  1.00 16.070          H  
ATOM    946  N   ARG A  64      17.488  24.155 -16.812  1.00 10.580          N  
ATOM    947  CA  ARG A  64      17.948  23.632 -15.540  1.00 10.860          C  
ATOM    948  C   ARG A  64      17.382  24.389 -14.346  1.00 11.240          C  
ATOM    949  O   ARG A  64      17.045  25.573 -14.431  1.00 11.540          O  
ATOM    950  CB  ARG A  64      19.465  23.652 -15.479  1.00 15.090          C  
ATOM    951  CG  ARG A  64      20.141  22.806 -16.564  1.00 15.090          C  
ATOM    952  CD  ARG A  64      21.608  22.668 -16.365  1.00 15.090          C  
ATOM    953  NE  ARG A  64      22.233  22.044 -17.510  1.00 15.090          N  
ATOM    954  CZ  ARG A  64      23.526  21.715 -17.627  1.00 15.090          C  
ATOM    955  NH1 ARG A  64      24.385  21.929 -16.645  1.00 15.090          N  
ATOM    956  NH2 ARG A  64      23.906  21.169 -18.764  1.00 15.090          N  
ATOM    957  H   ARG A  64      18.066  24.843 -17.304  1.00 12.700          H  
ATOM    958  HA  ARG A  64      17.624  22.598 -15.469  1.00 13.030          H  
ATOM    959 1HB  ARG A  64      19.816  24.677 -15.570  1.00 18.110          H  
ATOM    960 2HB  ARG A  64      19.797  23.277 -14.512  1.00 18.110          H  
ATOM    961 1HG  ARG A  64      19.701  21.807 -16.570  1.00 18.110          H  
ATOM    962 2HG  ARG A  64      19.978  23.273 -17.538  1.00 18.110          H  
ATOM    963 1HD  ARG A  64      22.070  23.626 -16.195  1.00 18.110          H  
ATOM    964 2HD  ARG A  64      21.771  22.027 -15.496  1.00 18.110          H  
ATOM    965  HE  ARG A  64      21.648  21.850 -18.335  1.00 18.110          H  
ATOM    966 1HH1 ARG A  64      24.072  22.352 -15.780  1.00 18.110          H  
ATOM    967 2HH1 ARG A  64      25.356  21.672 -16.755  1.00 18.110          H  
ATOM    968 1HH2 ARG A  64      23.183  21.033 -19.494  1.00 18.110          H  
ATOM    969 2HH2 ARG A  64      24.862  20.896 -18.918  1.00 18.110          H  
ATOM    970  N   GLU A  65      17.372  23.721 -13.195  1.00 11.350          N  
ATOM    971  CA  GLU A  65      16.917  24.312 -11.931  1.00 11.790          C  
ATOM    972  C   GLU A  65      17.688  25.573 -11.549  1.00 12.650          C  
ATOM    973  O   GLU A  65      17.137  26.488 -10.943  1.00 13.000          O  
ATOM    974  CB  GLU A  65      16.987  23.286 -10.799  1.00 16.330          C  
ATOM    975  CG  GLU A  65      16.396  23.779  -9.470  1.00 16.330          C  
ATOM    976  CD  GLU A  65      16.357  22.719  -8.401  1.00 16.330          C  
ATOM    977  OE1 GLU A  65      16.753  21.612  -8.671  1.00 16.330          O  
ATOM    978  OE2 GLU A  65      15.932  23.020  -7.310  1.00 16.330          O  
ATOM    979  H   GLU A  65      17.654  22.730 -13.221  1.00 13.620          H  
ATOM    980  HA  GLU A  65      15.871  24.601 -12.045  1.00 14.150          H  
ATOM    981 1HB  GLU A  65      16.448  22.384 -11.097  1.00 19.600          H  
ATOM    982 2HB  GLU A  65      18.025  23.007 -10.627  1.00 19.600          H  
ATOM    983 1HG  GLU A  65      16.990  24.614  -9.101  1.00 19.600          H  
ATOM    984 2HG  GLU A  65      15.383  24.147  -9.655  1.00 19.600          H  
ATOM    985  N   ASP A  66      18.978  25.639 -11.881  1.00 13.060          N  
ATOM    986  CA  ASP A  66      19.774  26.802 -11.511  1.00 13.960          C  
ATOM    987  C   ASP A  66      19.596  27.988 -12.476  1.00 14.070          C  
ATOM    988  O   ASP A  66      20.250  29.022 -12.318  1.00 14.840          O  
ATOM    989  CB  ASP A  66      21.256  26.415 -11.403  1.00 19.180          C  
ATOM    990  CG  ASP A  66      21.936  26.015 -12.735  1.00 19.180          C  
ATOM    991  OD1 ASP A  66      21.403  26.283 -13.812  1.00 19.180          O  
ATOM    992  OD2 ASP A  66      22.979  25.410 -12.667  1.00 19.180          O  
ATOM    993  H   ASP A  66      19.425  24.871 -12.365  1.00 15.670          H  
ATOM    994  HA  ASP A  66      19.448  27.128 -10.525  1.00 16.750          H  
ATOM    995 1HB  ASP A  66      21.809  27.254 -10.980  1.00 23.020          H  
ATOM    996 2HB  ASP A  66      21.354  25.584 -10.703  1.00 23.020          H  
ATOM    997  N   GLY A  67      18.684  27.853 -13.447  1.00 13.380          N  
ATOM    998  CA  GLY A  67      18.382  28.893 -14.419  1.00 13.510          C  
ATOM    999  C   GLY A  67      19.133  28.742 -15.740  1.00 13.600          C  
ATOM   1000  O   GLY A  67      18.810  29.415 -16.724  1.00 13.720          O  
ATOM   1001  H   GLY A  67      18.166  26.977 -13.533  1.00 16.060          H  
ATOM   1002 1HA  GLY A  67      17.311  28.882 -14.614  1.00 16.210          H  
ATOM   1003 2HA  GLY A  67      18.604  29.865 -13.981  1.00 16.210          H  
ATOM   1004  N   THR A  68      20.112  27.846 -15.816  1.00 13.640          N  
ATOM   1005  CA  THR A  68      20.805  27.679 -17.090  1.00 13.830          C  
ATOM   1006  C   THR A  68      19.843  27.181 -18.175  1.00 12.960          C  
ATOM   1007  O   THR A  68      19.160  26.162 -18.010  1.00 12.160          O  
ATOM   1008  CB  THR A  68      21.968  26.664 -16.977  1.00 19.290          C  
ATOM   1009  OG1 THR A  68      22.893  27.094 -15.984  1.00 19.290          O  
ATOM   1010  CG2 THR A  68      22.697  26.506 -18.313  1.00 19.290          C  
ATOM   1011  H   THR A  68      20.398  27.294 -14.992  1.00 16.370          H  
ATOM   1012  HA  THR A  68      21.203  28.645 -17.400  1.00 16.600          H  
ATOM   1013  HB  THR A  68      21.572  25.721 -16.685  1.00 23.140          H  
ATOM   1014  HG1 THR A  68      22.498  26.888 -15.100  1.00 23.140          H  
ATOM   1015 1HG2 THR A  68      23.502  25.783 -18.193  1.00 23.140          H  
ATOM   1016 2HG2 THR A  68      22.014  26.149 -19.082  1.00 23.140          H  
ATOM   1017 3HG2 THR A  68      23.112  27.466 -18.613  1.00 23.140          H  
ATOM   1018  N   VAL A  69      19.815  27.876 -19.308  1.00 13.170          N  
ATOM   1019  CA  VAL A  69      18.980  27.476 -20.439  1.00 12.470          C  
ATOM   1020  C   VAL A  69      19.779  27.504 -21.731  1.00 12.760          C  
ATOM   1021  O   VAL A  69      20.580  28.409 -21.964  1.00 13.610          O  
ATOM   1022  CB  VAL A  69      17.706  28.333 -20.573  1.00 17.740          C  
ATOM   1023  CG1 VAL A  69      16.898  27.918 -21.775  1.00 17.740          C  
ATOM   1024  CG2 VAL A  69      16.850  28.149 -19.388  1.00 17.740          C  
ATOM   1025  H   VAL A  69      20.388  28.711 -19.369  1.00 15.800          H  
ATOM   1026  HA  VAL A  69      18.655  26.448 -20.275  1.00 14.960          H  
ATOM   1027  HB  VAL A  69      17.986  29.359 -20.686  1.00 21.290          H  
ATOM   1028 1HG1 VAL A  69      16.031  28.535 -21.825  1.00 21.290          H  
ATOM   1029 2HG1 VAL A  69      17.472  28.037 -22.667  1.00 21.290          H  
ATOM   1030 3HG1 VAL A  69      16.598  26.877 -21.681  1.00 21.290          H  
ATOM   1031 1HG2 VAL A  69      15.945  28.741 -19.491  1.00 21.290          H  
ATOM   1032 2HG2 VAL A  69      16.601  27.134 -19.321  1.00 21.290          H  
ATOM   1033 3HG2 VAL A  69      17.380  28.436 -18.504  1.00 21.290          H  
ATOM   1034  N   GLY A  70      19.587  26.489 -22.552  1.00 12.110          N  
ATOM   1035  CA  GLY A  70      20.267  26.423 -23.838  1.00 12.320          C  
ATOM   1036  C   GLY A  70      19.939  25.121 -24.529  1.00 11.360          C  
ATOM   1037  O   GLY A  70      19.010  24.427 -24.127  1.00 10.790          O  
ATOM   1038  H   GLY A  70      18.920  25.762 -22.266  1.00 14.530          H  
ATOM   1039 1HA  GLY A  70      19.959  27.263 -24.460  1.00 14.780          H  
ATOM   1040 2HA  GLY A  70      21.343  26.504 -23.690  1.00 14.780          H  
ATOM   1041  N   GLY A  71      20.631  24.809 -25.615  1.00 11.240          N  
ATOM   1042  CA  GLY A  71      20.343  23.550 -26.286  1.00 10.370          C  
ATOM   1043  C   GLY A  71      21.150  22.440 -25.621  1.00 10.170          C  
ATOM   1044  O   GLY A  71      22.130  22.715 -24.924  1.00 10.820          O  
ATOM   1045  H   GLY A  71      21.373  25.411 -25.944  1.00 13.490          H  
ATOM   1046 1HA  GLY A  71      19.283  23.332 -26.226  1.00 12.440          H  
ATOM   1047 2HA  GLY A  71      20.603  23.619 -27.342  1.00 12.440          H  
ATOM   1048  N   ALA A  72      20.812  21.195 -25.929  1.00  9.420          N  
ATOM   1049  CA  ALA A  72      21.536  20.034 -25.446  1.00  9.310          C  
ATOM   1050  C   ALA A  72      21.623  18.980 -26.543  1.00  9.980          C  
ATOM   1051  O   ALA A  72      20.658  18.702 -27.258  1.00 10.070          O  
ATOM   1052  CB  ALA A  72      20.838  19.460 -24.221  1.00 13.080          C  
ATOM   1053  H   ALA A  72      19.956  21.062 -26.454  1.00 11.300          H  
ATOM   1054  HA  ALA A  72      22.547  20.338 -25.183  1.00 11.170          H  
ATOM   1055 1HB  ALA A  72      21.384  18.593 -23.852  1.00 15.690          H  
ATOM   1056 2HB  ALA A  72      20.801  20.220 -23.439  1.00 15.690          H  
ATOM   1057 3HB  ALA A  72      19.820  19.159 -24.486  1.00 15.690          H  
ATOM   1058  N   ALA A  73      22.799  18.360 -26.652  1.00 10.670          N  
ATOM   1059  CA  ALA A  73      23.068  17.358 -27.684  1.00 11.560          C  
ATOM   1060  C   ALA A  73      22.146  16.149 -27.630  1.00 11.650          C  
ATOM   1061  O   ALA A  73      21.835  15.572 -28.673  1.00 12.030          O  
ATOM   1062  CB  ALA A  73      24.503  16.880 -27.564  1.00 15.830          C  
ATOM   1063  H   ALA A  73      23.543  18.625 -26.023  1.00 12.800          H  
ATOM   1064  HA  ALA A  73      22.935  17.835 -28.652  1.00 13.870          H  
ATOM   1065 1HB  ALA A  73      24.710  16.166 -28.362  1.00 18.990          H  
ATOM   1066 2HB  ALA A  73      25.180  17.729 -27.652  1.00 18.990          H  
ATOM   1067 3HB  ALA A  73      24.647  16.396 -26.601  1.00 18.990          H  
ATOM   1068  N   ASP A  74      21.726  15.749 -26.436  1.00 11.520          N  
ATOM   1069  CA  ASP A  74      20.878  14.580 -26.293  1.00 11.780          C  
ATOM   1070  C   ASP A  74      19.937  14.763 -25.112  1.00 11.300          C  
ATOM   1071  O   ASP A  74      19.959  15.790 -24.436  1.00 11.520          O  
ATOM   1072  CB  ASP A  74      21.761  13.324 -26.118  1.00 16.390          C  
ATOM   1073  CG  ASP A  74      21.109  11.982 -26.558  1.00 16.390          C  
ATOM   1074  OD1 ASP A  74      19.895  11.914 -26.583  1.00 16.390          O  
ATOM   1075  OD2 ASP A  74      21.827  11.054 -26.841  1.00 16.390          O  
ATOM   1076  H   ASP A  74      22.014  16.242 -25.603  1.00 13.820          H  
ATOM   1077  HA  ASP A  74      20.277  14.468 -27.196  1.00 14.140          H  
ATOM   1078 1HB  ASP A  74      22.683  13.456 -26.682  1.00 19.670          H  
ATOM   1079 2HB  ASP A  74      22.035  13.234 -25.064  1.00 19.670          H  
ATOM   1080  N   GLN A  75      19.103  13.765 -24.876  1.00 10.800          N  
ATOM   1081  CA  GLN A  75      18.131  13.766 -23.793  1.00 10.590          C  
ATOM   1082  C   GLN A  75      18.832  13.786 -22.445  1.00  9.930          C  
ATOM   1083  O   GLN A  75      19.771  13.019 -22.218  1.00  9.810          O  
ATOM   1084  CB  GLN A  75      17.238  12.532 -23.915  1.00 14.910          C  
ATOM   1085  CG  GLN A  75      16.063  12.481 -22.957  1.00 14.910          C  
ATOM   1086  CD  GLN A  75      15.195  11.271 -23.220  1.00 14.910          C  
ATOM   1087  OE1 GLN A  75      14.939  10.458 -22.329  1.00 14.910          O  
ATOM   1088  NE2 GLN A  75      14.745  11.141 -24.466  1.00 14.910          N  
ATOM   1089  H   GLN A  75      19.152  12.962 -25.503  1.00 12.960          H  
ATOM   1090  HA  GLN A  75      17.520  14.667 -23.870  1.00 12.710          H  
ATOM   1091 1HB  GLN A  75      16.861  12.479 -24.932  1.00 17.890          H  
ATOM   1092 2HB  GLN A  75      17.842  11.637 -23.753  1.00 17.890          H  
ATOM   1093 1HG  GLN A  75      16.431  12.421 -21.930  1.00 17.890          H  
ATOM   1094 2HG  GLN A  75      15.459  13.379 -23.088  1.00 17.890          H  
ATOM   1095 1HE2 GLN A  75      14.127  10.362 -24.728  1.00 17.890          H  
ATOM   1096 2HE2 GLN A  75      14.970  11.817 -25.162  1.00 17.890          H  
ATOM   1097  N   SER A  76      18.341  14.611 -21.526  1.00  9.630          N  
ATOM   1098  CA  SER A  76      18.950  14.699 -20.208  1.00  8.970          C  
ATOM   1099  C   SER A  76      17.844  14.850 -19.157  1.00  8.100          C  
ATOM   1100  O   SER A  76      16.701  15.170 -19.511  1.00  8.110          O  
ATOM   1101  CB  SER A  76      19.829  15.943 -20.152  1.00 12.820          C  
ATOM   1102  OG  SER A  76      19.026  17.093 -20.071  1.00 12.820          O  
ATOM   1103  H   SER A  76      17.572  15.234 -21.772  1.00 11.560          H  
ATOM   1104  HA  SER A  76      19.529  13.796 -20.043  1.00 10.760          H  
ATOM   1105 1HB  SER A  76      20.539  15.924 -19.356  1.00 15.390          H  
ATOM   1106 2HB  SER A  76      20.409  15.987 -21.074  1.00 15.390          H  
ATOM   1107  HG  SER A  76      19.639  17.865 -20.116  1.00 15.390          H  
ATOM   1108  N   PRO A  77      18.149  14.711 -17.845  1.00  7.510          N  
ATOM   1109  CA  PRO A  77      17.217  14.835 -16.737  1.00  6.880          C  
ATOM   1110  C   PRO A  77      16.487  16.178 -16.692  1.00  6.790          C  
ATOM   1111  O   PRO A  77      15.478  16.286 -15.995  1.00  7.340          O  
ATOM   1112  CB  PRO A  77      18.120  14.655 -15.509  1.00 10.320          C  
ATOM   1113  CG  PRO A  77      19.287  13.841 -16.006  1.00 10.320          C  
ATOM   1114  CD  PRO A  77      19.526  14.328 -17.401  1.00 10.320          C  
ATOM   1115  HA  PRO A  77      16.490  14.015 -16.796  1.00  8.260          H  
ATOM   1116 1HB  PRO A  77      18.421  15.640 -15.122  1.00 12.380          H  
ATOM   1117 2HB  PRO A  77      17.555  14.159 -14.695  1.00 12.380          H  
ATOM   1118 1HG  PRO A  77      20.155  13.991 -15.344  1.00 12.380          H  
ATOM   1119 2HG  PRO A  77      19.043  12.778 -15.978  1.00 12.380          H  
ATOM   1120 1HD  PRO A  77      20.182  15.202 -17.342  1.00 12.380          H  
ATOM   1121 2HD  PRO A  77      19.956  13.508 -17.982  1.00 12.380          H  
ATOM   1122  N   GLU A  78      16.989  17.208 -17.393  1.00  6.180          N  
ATOM   1123  CA  GLU A  78      16.299  18.484 -17.353  1.00  6.100          C  
ATOM   1124  C   GLU A  78      16.034  19.035 -18.765  1.00  6.020          C  
ATOM   1125  O   GLU A  78      16.032  20.259 -18.952  1.00  6.210          O  
ATOM   1126  CB  GLU A  78      17.181  19.490 -16.576  1.00  8.570          C  
ATOM   1127  CG  GLU A  78      17.509  19.082 -15.107  1.00  8.570          C  
ATOM   1128  CD  GLU A  78      18.361  20.104 -14.313  1.00  8.570          C  
ATOM   1129  OE1 GLU A  78      19.566  20.049 -14.379  1.00  8.570          O  
ATOM   1130  OE2 GLU A  78      17.780  20.951 -13.663  1.00  8.570          O  
ATOM   1131  H   GLU A  78      17.802  17.114 -18.003  1.00  7.420          H  
ATOM   1132  HA  GLU A  78      15.343  18.363 -16.844  1.00  7.320          H  
ATOM   1133 1HB  GLU A  78      18.129  19.619 -17.104  1.00 10.290          H  
ATOM   1134 2HB  GLU A  78      16.693  20.459 -16.559  1.00 10.290          H  
ATOM   1135 1HG  GLU A  78      16.570  18.918 -14.577  1.00 10.290          H  
ATOM   1136 2HG  GLU A  78      18.041  18.136 -15.125  1.00 10.290          H  
ATOM   1137  N   SER A  79      15.657  18.152 -19.718  1.00  5.850          N  
ATOM   1138  CA  SER A  79      15.331  18.607 -21.086  1.00  5.870          C  
ATOM   1139  C   SER A  79      13.912  18.238 -21.508  1.00  5.810          C  
ATOM   1140  O   SER A  79      13.440  18.558 -22.600  1.00  6.010          O  
ATOM   1141  CB  SER A  79      16.320  18.049 -22.097  1.00  8.210          C  
ATOM   1142  OG  SER A  79      16.223  16.646 -22.211  1.00  8.210          O  
ATOM   1143  H   SER A  79      15.730  17.146 -19.520  1.00  7.020          H  
ATOM   1144  HA  SER A  79      15.392  19.683 -21.108  1.00  7.040          H  
ATOM   1145 1HB  SER A  79      16.161  18.514 -23.066  1.00  9.850          H  
ATOM   1146 2HB  SER A  79      17.328  18.313 -21.780  1.00  9.850          H  
ATOM   1147  HG  SER A  79      15.493  16.490 -22.832  1.00  9.850          H  
ATOM   1148  N   LEU A  80      13.209  17.565 -20.633  1.00  5.570          N  
ATOM   1149  CA  LEU A  80      11.860  17.115 -20.903  1.00  5.490          C  
ATOM   1150  C   LEU A  80      10.905  18.243 -20.573  1.00  5.030          C  
ATOM   1151  O   LEU A  80      10.264  18.261 -19.521  1.00  4.870          O  
ATOM   1152  CB  LEU A  80      11.635  15.862 -20.075  1.00  7.720          C  
ATOM   1153  CG  LEU A  80      12.655  14.728 -20.397  1.00  7.720          C  
ATOM   1154  CD1 LEU A  80      12.479  13.644 -19.458  1.00  7.720          C  
ATOM   1155  CD2 LEU A  80      12.446  14.194 -21.817  1.00  7.720          C  
ATOM   1156  H   LEU A  80      13.627  17.338 -19.747  1.00  6.680          H  
ATOM   1157  HA  LEU A  80      11.748  16.893 -21.959  1.00  6.590          H  
ATOM   1158 1HB  LEU A  80      11.728  16.116 -19.021  1.00  9.260          H  
ATOM   1159 2HB  LEU A  80      10.641  15.488 -20.251  1.00  9.260          H  
ATOM   1160  HG  LEU A  80      13.674  15.109 -20.291  1.00  9.260          H  
ATOM   1161 1HD1 LEU A  80      13.211  12.874 -19.685  1.00  9.260          H  
ATOM   1162 2HD1 LEU A  80      12.630  14.002 -18.444  1.00  9.260          H  
ATOM   1163 3HD1 LEU A  80      11.491  13.256 -19.568  1.00  9.260          H  
ATOM   1164 1HD2 LEU A  80      13.165  13.398 -21.997  1.00  9.260          H  
ATOM   1165 2HD2 LEU A  80      11.435  13.803 -21.903  1.00  9.260          H  
ATOM   1166 3HD2 LEU A  80      12.597  14.974 -22.553  1.00  9.260          H  
ATOM   1167  N   LEU A  81      10.861  19.208 -21.479  1.00  4.920          N  
ATOM   1168  CA  LEU A  81      10.122  20.448 -21.280  1.00  4.500          C  
ATOM   1169  C   LEU A  81       8.684  20.359 -21.781  1.00  4.700          C  
ATOM   1170  O   LEU A  81       8.388  19.632 -22.730  1.00  4.880          O  
ATOM   1171  CB  LEU A  81      10.827  21.566 -22.047  1.00  6.470          C  
ATOM   1172  CG  LEU A  81      12.335  21.753 -21.732  1.00  6.470          C  
ATOM   1173  CD1 LEU A  81      12.886  22.879 -22.578  1.00  6.470          C  
ATOM   1174  CD2 LEU A  81      12.551  21.969 -20.255  1.00  6.470          C  
ATOM   1175  H   LEU A  81      11.460  19.077 -22.299  1.00  5.900          H  
ATOM   1176  HA  LEU A  81      10.080  20.676 -20.219  1.00  5.400          H  
ATOM   1177 1HB  LEU A  81      10.728  21.379 -23.112  1.00  7.760          H  
ATOM   1178 2HB  LEU A  81      10.324  22.500 -21.810  1.00  7.760          H  
ATOM   1179  HG  LEU A  81      12.866  20.871 -22.032  1.00  7.760          H  
ATOM   1180 1HD1 LEU A  81      13.948  22.973 -22.390  1.00  7.760          H  
ATOM   1181 2HD1 LEU A  81      12.727  22.652 -23.634  1.00  7.760          H  
ATOM   1182 3HD1 LEU A  81      12.395  23.802 -22.329  1.00  7.760          H  
ATOM   1183 1HD2 LEU A  81      13.613  22.084 -20.069  1.00  7.760          H  
ATOM   1184 2HD2 LEU A  81      12.033  22.846 -19.949  1.00  7.760          H  
ATOM   1185 3HD2 LEU A  81      12.195  21.119 -19.688  1.00  7.760          H  
ATOM   1186  N   GLN A  82       7.795  21.126 -21.137  1.00  4.720          N  
ATOM   1187  CA  GLN A  82       6.396  21.224 -21.533  1.00  5.020          C  
ATOM   1188  C   GLN A  82       6.095  22.453 -22.381  1.00  4.860          C  
ATOM   1189  O   GLN A  82       6.411  23.585 -22.008  1.00  4.400          O  
ATOM   1190  CB  GLN A  82       5.486  21.256 -20.301  1.00  6.910          C  
ATOM   1191  CG  GLN A  82       3.991  21.395 -20.643  1.00  6.910          C  
ATOM   1192  CD  GLN A  82       3.083  21.291 -19.445  1.00  6.910          C  
ATOM   1193  OE1 GLN A  82       3.440  21.706 -18.339  1.00  6.910          O  
ATOM   1194  NE2 GLN A  82       1.888  20.744 -19.651  1.00  6.910          N  
ATOM   1195  H   GLN A  82       8.112  21.689 -20.343  1.00  5.660          H  
ATOM   1196  HA  GLN A  82       6.150  20.340 -22.120  1.00  6.020          H  
ATOM   1197 1HB  GLN A  82       5.623  20.342 -19.718  1.00  8.290          H  
ATOM   1198 2HB  GLN A  82       5.766  22.096 -19.665  1.00  8.290          H  
ATOM   1199 1HG  GLN A  82       3.843  22.381 -21.059  1.00  8.290          H  
ATOM   1200 2HG  GLN A  82       3.702  20.665 -21.376  1.00  8.290          H  
ATOM   1201 1HE2 GLN A  82       1.238  20.647 -18.894  1.00  8.290          H  
ATOM   1202 2HE2 GLN A  82       1.620  20.438 -20.569  1.00  8.290          H  
ATOM   1203  N   LEU A  83       5.440  22.236 -23.515  1.00  5.300          N  
ATOM   1204  CA  LEU A  83       5.043  23.357 -24.363  1.00  5.260          C  
ATOM   1205  C   LEU A  83       3.571  23.684 -24.084  1.00  5.440          C  
ATOM   1206  O   LEU A  83       2.708  22.810 -24.192  1.00  5.820          O  
ATOM   1207  CB  LEU A  83       5.258  23.003 -25.855  1.00  7.380          C  
ATOM   1208  CG  LEU A  83       4.854  24.087 -26.926  1.00  7.380          C  
ATOM   1209  CD1 LEU A  83       5.739  25.309 -26.799  1.00  7.380          C  
ATOM   1210  CD2 LEU A  83       5.005  23.509 -28.332  1.00  7.380          C  
ATOM   1211  H   LEU A  83       5.222  21.288 -23.793  1.00  6.360          H  
ATOM   1212  HA  LEU A  83       5.645  24.224 -24.105  1.00  6.310          H  
ATOM   1213 1HB  LEU A  83       6.315  22.782 -25.999  1.00  8.860          H  
ATOM   1214 2HB  LEU A  83       4.689  22.101 -26.077  1.00  8.860          H  
ATOM   1215  HG  LEU A  83       3.818  24.394 -26.767  1.00  8.860          H  
ATOM   1216 1HD1 LEU A  83       5.440  26.022 -27.553  1.00  8.860          H  
ATOM   1217 2HD1 LEU A  83       5.638  25.759 -25.815  1.00  8.860          H  
ATOM   1218 3HD1 LEU A  83       6.775  25.025 -26.966  1.00  8.860          H  
ATOM   1219 1HD2 LEU A  83       4.718  24.266 -29.074  1.00  8.860          H  
ATOM   1220 2HD2 LEU A  83       6.043  23.214 -28.503  1.00  8.860          H  
ATOM   1221 3HD2 LEU A  83       4.360  22.638 -28.439  1.00  8.860          H  
ATOM   1222  N   LYS A  84       3.296  24.932 -23.698  1.00  5.190          N  
ATOM   1223  CA  LYS A  84       1.928  25.365 -23.388  1.00  5.320          C  
ATOM   1224  C   LYS A  84       1.510  26.545 -24.247  1.00  5.390          C  
ATOM   1225  O   LYS A  84       2.348  27.354 -24.650  1.00  5.160          O  
ATOM   1226  CB  LYS A  84       1.777  25.822 -21.937  1.00  7.400          C  
ATOM   1227  CG  LYS A  84       2.016  24.812 -20.858  1.00  7.400          C  
ATOM   1228  CD  LYS A  84       1.678  25.435 -19.494  1.00  7.400          C  
ATOM   1229  CE  LYS A  84       1.936  24.484 -18.352  1.00  7.400          C  
ATOM   1230  NZ  LYS A  84       1.556  25.063 -17.034  1.00  7.400          N  
ATOM   1231  H   LYS A  84       4.074  25.592 -23.623  1.00  6.230          H  
ATOM   1232  HA  LYS A  84       1.241  24.541 -23.587  1.00  6.380          H  
ATOM   1233 1HB  LYS A  84       2.465  26.622 -21.761  1.00  8.880          H  
ATOM   1234 2HB  LYS A  84       0.774  26.230 -21.798  1.00  8.880          H  
ATOM   1235 1HG  LYS A  84       1.417  23.917 -21.034  1.00  8.880          H  
ATOM   1236 2HG  LYS A  84       3.069  24.540 -20.868  1.00  8.880          H  
ATOM   1237 1HD  LYS A  84       2.286  26.329 -19.347  1.00  8.880          H  
ATOM   1238 2HD  LYS A  84       0.627  25.724 -19.478  1.00  8.880          H  
ATOM   1239 1HE  LYS A  84       1.369  23.573 -18.512  1.00  8.880          H  
ATOM   1240 2HE  LYS A  84       2.996  24.246 -18.336  1.00  8.880          H  
ATOM   1241 1HZ  LYS A  84       1.756  24.382 -16.312  1.00  8.880          H  
ATOM   1242 2HZ  LYS A  84       2.083  25.906 -16.863  1.00  8.880          H  
ATOM   1243 3HZ  LYS A  84       0.570  25.277 -17.031  1.00  8.880          H  
ATOM   1244  N   ALA A  85       0.212  26.680 -24.507  1.00  5.760          N  
ATOM   1245  CA  ALA A  85      -0.268  27.856 -25.226  1.00  5.870          C  
ATOM   1246  C   ALA A  85      -0.652  28.960 -24.256  1.00  5.730          C  
ATOM   1247  O   ALA A  85      -1.170  28.698 -23.169  1.00  5.690          O  
ATOM   1248  CB  ALA A  85      -1.450  27.524 -26.114  1.00  8.170          C  
ATOM   1249  H   ALA A  85      -0.446  25.982 -24.182  1.00  6.910          H  
ATOM   1250  HA  ALA A  85       0.534  28.227 -25.857  1.00  7.040          H  
ATOM   1251 1HB  ALA A  85      -1.759  28.431 -26.649  1.00  9.810          H  
ATOM   1252 2HB  ALA A  85      -1.162  26.759 -26.831  1.00  9.810          H  
ATOM   1253 3HB  ALA A  85      -2.273  27.164 -25.505  1.00  9.810          H  
ATOM   1254  N   LEU A  86      -0.420  30.185 -24.682  1.00  5.690          N  
ATOM   1255  CA  LEU A  86      -0.799  31.404 -23.982  1.00  5.680          C  
ATOM   1256  C   LEU A  86      -2.003  32.052 -24.650  1.00  6.160          C  
ATOM   1257  O   LEU A  86      -2.889  32.600 -23.990  1.00  6.340          O  
ATOM   1258  CB  LEU A  86       0.381  32.366 -24.045  1.00  7.960          C  
ATOM   1259  CG  LEU A  86       1.667  31.896 -23.376  1.00  7.960          C  
ATOM   1260  CD1 LEU A  86       2.744  32.847 -23.692  1.00  7.960          C  
ATOM   1261  CD2 LEU A  86       1.484  31.852 -21.879  1.00  7.960          C  
ATOM   1262  H   LEU A  86       0.052  30.272 -25.574  1.00  6.830          H  
ATOM   1263  HA  LEU A  86      -1.065  31.162 -22.958  1.00  6.820          H  
ATOM   1264 1HB  LEU A  86       0.603  32.556 -25.090  1.00  9.550          H  
ATOM   1265 2HB  LEU A  86       0.083  33.309 -23.586  1.00  9.550          H  
ATOM   1266  HG  LEU A  86       1.945  30.912 -23.743  1.00  9.550          H  
ATOM   1267 1HD1 LEU A  86       3.650  32.516 -23.231  1.00  9.550          H  
ATOM   1268 2HD1 LEU A  86       2.910  32.885 -24.731  1.00  9.550          H  
ATOM   1269 3HD1 LEU A  86       2.479  33.838 -23.334  1.00  9.550          H  
ATOM   1270 1HD2 LEU A  86       2.410  31.552 -21.424  1.00  9.550          H  
ATOM   1271 2HD2 LEU A  86       1.213  32.841 -21.512  1.00  9.550          H  
ATOM   1272 3HD2 LEU A  86       0.707  31.146 -21.611  1.00  9.550          H  
ATOM   1273  N   LYS A  87      -1.995  32.002 -25.977  1.00  6.400          N  
ATOM   1274  CA  LYS A  87      -3.008  32.605 -26.831  1.00  6.900          C  
ATOM   1275  C   LYS A  87      -2.991  31.733 -28.073  1.00  7.170          C  
ATOM   1276  O   LYS A  87      -2.046  30.963 -28.251  1.00  6.900          O  
ATOM   1277  CB  LYS A  87      -2.649  34.051 -27.224  1.00  9.460          C  
ATOM   1278  CG  LYS A  87      -2.440  35.028 -26.084  1.00  9.460          C  
ATOM   1279  CD  LYS A  87      -2.107  36.411 -26.619  1.00  9.460          C  
ATOM   1280  CE  LYS A  87      -1.837  37.399 -25.493  1.00  9.460          C  
ATOM   1281  NZ  LYS A  87      -1.476  38.757 -26.015  1.00  9.460          N  
ATOM   1282  H   LYS A  87      -1.220  31.501 -26.414  1.00  7.680          H  
ATOM   1283  HA  LYS A  87      -3.978  32.562 -26.340  1.00  8.280          H  
ATOM   1284 1HB  LYS A  87      -1.812  34.065 -27.873  1.00 11.350          H  
ATOM   1285 2HB  LYS A  87      -3.462  34.468 -27.797  1.00 11.350          H  
ATOM   1286 1HG  LYS A  87      -3.336  35.070 -25.462  1.00 11.350          H  
ATOM   1287 2HG  LYS A  87      -1.607  34.697 -25.470  1.00 11.350          H  
ATOM   1288 1HD  LYS A  87      -1.224  36.349 -27.256  1.00 11.350          H  
ATOM   1289 2HD  LYS A  87      -2.940  36.777 -27.217  1.00 11.350          H  
ATOM   1290 1HE  LYS A  87      -2.726  37.483 -24.871  1.00 11.350          H  
ATOM   1291 2HE  LYS A  87      -1.013  37.025 -24.884  1.00 11.350          H  
ATOM   1292 1HZ  LYS A  87      -1.303  39.381 -25.239  1.00 11.350          H  
ATOM   1293 2HZ  LYS A  87      -0.641  38.695 -26.588  1.00 11.350          H  
ATOM   1294 3HZ  LYS A  87      -2.237  39.118 -26.572  1.00 11.350          H  
ATOM   1295  N   PRO A  88      -3.997  31.729 -28.936  1.00  7.680          N  
ATOM   1296  CA  PRO A  88      -3.878  31.020 -30.180  1.00  7.970          C  
ATOM   1297  C   PRO A  88      -2.618  31.549 -30.860  1.00  7.830          C  
ATOM   1298  O   PRO A  88      -2.444  32.762 -30.960  1.00  8.600          O  
ATOM   1299  CB  PRO A  88      -5.169  31.422 -30.903  1.00 11.960          C  
ATOM   1300  CG  PRO A  88      -6.151  31.724 -29.762  1.00 11.960          C  
ATOM   1301  CD  PRO A  88      -5.291  32.382 -28.687  1.00 11.960          C  
ATOM   1302  HA  PRO A  88      -3.818  29.935 -29.994  1.00  9.560          H  
ATOM   1303 1HB  PRO A  88      -4.982  32.293 -31.553  1.00 14.350          H  
ATOM   1304 2HB  PRO A  88      -5.506  30.603 -31.555  1.00 14.350          H  
ATOM   1305 1HG  PRO A  88      -6.960  32.381 -30.121  1.00 14.350          H  
ATOM   1306 2HG  PRO A  88      -6.630  30.794 -29.415  1.00 14.350          H  
ATOM   1307 1HD  PRO A  88      -5.227  33.463 -28.863  1.00 14.350          H  
ATOM   1308 2HD  PRO A  88      -5.688  32.137 -27.695  1.00 14.350          H  
ATOM   1309  N   GLY A  89      -1.761  30.655 -31.342  1.00  6.920          N  
ATOM   1310  CA  GLY A  89      -0.526  31.047 -32.030  1.00  6.690          C  
ATOM   1311  C   GLY A  89       0.630  31.533 -31.131  1.00  6.230          C  
ATOM   1312  O   GLY A  89       1.698  31.870 -31.650  1.00  5.960          O  
ATOM   1313  H   GLY A  89      -1.963  29.675 -31.213  1.00  8.300          H  
ATOM   1314 1HA  GLY A  89      -0.174  30.200 -32.619  1.00  8.030          H  
ATOM   1315 2HA  GLY A  89      -0.763  31.833 -32.746  1.00  8.030          H  
ATOM   1316  N   VAL A  90       0.419  31.621 -29.812  1.00  6.150          N  
ATOM   1317  CA  VAL A  90       1.448  32.133 -28.894  1.00  5.750          C  
ATOM   1318  C   VAL A  90       1.678  31.125 -27.761  1.00  5.580          C  
ATOM   1319  O   VAL A  90       0.716  30.630 -27.164  1.00  5.710          O  
ATOM   1320  CB  VAL A  90       1.029  33.504 -28.334  1.00  8.210          C  
ATOM   1321  CG1 VAL A  90       2.093  34.060 -27.438  1.00  8.210          C  
ATOM   1322  CG2 VAL A  90       0.710  34.458 -29.479  1.00  8.210          C  
ATOM   1323  H   VAL A  90      -0.488  31.323 -29.436  1.00  7.380          H  
ATOM   1324  HA  VAL A  90       2.383  32.247 -29.437  1.00  6.900          H  
ATOM   1325  HB  VAL A  90       0.177  33.361 -27.716  1.00  9.850          H  
ATOM   1326 1HG1 VAL A  90       1.761  35.010 -27.021  1.00  9.850          H  
ATOM   1327 2HG1 VAL A  90       2.279  33.385 -26.661  1.00  9.850          H  
ATOM   1328 3HG1 VAL A  90       3.010  34.218 -28.002  1.00  9.850          H  
ATOM   1329 1HG2 VAL A  90       0.398  35.418 -29.078  1.00  9.850          H  
ATOM   1330 2HG2 VAL A  90       1.595  34.591 -30.096  1.00  9.850          H  
ATOM   1331 3HG2 VAL A  90      -0.098  34.050 -30.088  1.00  9.850          H  
ATOM   1332  N   ILE A  91       2.946  30.814 -27.485  1.00  5.290          N  
ATOM   1333  CA  ILE A  91       3.337  29.810 -26.493  1.00  5.120          C  
ATOM   1334  C   ILE A  91       4.361  30.210 -25.431  1.00  4.690          C  
ATOM   1335  O   ILE A  91       5.050  31.238 -25.501  1.00  4.590          O  
ATOM   1336  CB  ILE A  91       3.924  28.568 -27.203  1.00  7.240          C  
ATOM   1337  CG1 ILE A  91       5.199  28.928 -28.027  1.00  7.240          C  
ATOM   1338  CG2 ILE A  91       2.880  27.935 -28.143  1.00  7.240          C  
ATOM   1339  CD1 ILE A  91       6.600  28.864 -27.282  1.00  7.240          C  
ATOM   1340  H   ILE A  91       3.666  31.317 -28.000  1.00  6.350          H  
ATOM   1341  HA  ILE A  91       2.440  29.511 -25.961  1.00  6.140          H  
ATOM   1342  HB  ILE A  91       4.208  27.833 -26.456  1.00  8.680          H  
ATOM   1343 1HG1 ILE A  91       5.215  28.250 -28.834  1.00  8.680          H  
ATOM   1344 2HG1 ILE A  91       5.083  29.930 -28.427  1.00  8.680          H  
ATOM   1345 1HG2 ILE A  91       3.300  27.048 -28.623  1.00  8.680          H  
ATOM   1346 2HG2 ILE A  91       2.006  27.650 -27.572  1.00  8.680          H  
ATOM   1347 3HG2 ILE A  91       2.592  28.651 -28.911  1.00  8.680          H  
ATOM   1348 1HD1 ILE A  91       7.392  29.108 -27.975  1.00  8.680          H  
ATOM   1349 2HD1 ILE A  91       6.661  29.552 -26.465  1.00  8.680          H  
ATOM   1350 3HD1 ILE A  91       6.761  27.875 -26.909  1.00  8.680          H  
ATOM   1351  N   GLN A  92       4.509  29.296 -24.471  1.00  4.470          N  
ATOM   1352  CA  GLN A  92       5.561  29.355 -23.463  1.00  4.050          C  
ATOM   1353  C   GLN A  92       6.170  27.961 -23.296  1.00  4.010          C  
ATOM   1354  O   GLN A  92       5.492  26.943 -23.471  1.00  4.340          O  
ATOM   1355  CB  GLN A  92       5.048  29.823 -22.098  1.00  5.840          C  
ATOM   1356  CG  GLN A  92       4.042  28.907 -21.439  1.00  5.840          C  
ATOM   1357  CD  GLN A  92       3.650  29.370 -20.062  1.00  5.840          C  
ATOM   1358  OE1 GLN A  92       4.522  29.684 -19.258  1.00  5.840          O  
ATOM   1359  NE2 GLN A  92       2.359  29.408 -19.766  1.00  5.840          N  
ATOM   1360  H   GLN A  92       3.853  28.510 -24.477  1.00  5.360          H  
ATOM   1361  HA  GLN A  92       6.343  30.038 -23.803  1.00  4.860          H  
ATOM   1362 1HB  GLN A  92       5.888  29.956 -21.416  1.00  7.010          H  
ATOM   1363 2HB  GLN A  92       4.573  30.766 -22.217  1.00  7.010          H  
ATOM   1364 1HG  GLN A  92       3.145  28.877 -22.061  1.00  7.010          H  
ATOM   1365 2HG  GLN A  92       4.465  27.908 -21.338  1.00  7.010          H  
ATOM   1366 1HE2 GLN A  92       2.064  29.718 -18.861  1.00  7.010          H  
ATOM   1367 2HE2 GLN A  92       1.669  29.145 -20.452  1.00  7.010          H  
ATOM   1368  N   ILE A  93       7.440  27.905 -22.907  1.00  3.650          N  
ATOM   1369  CA  ILE A  93       8.085  26.620 -22.630  1.00  3.650          C  
ATOM   1370  C   ILE A  93       8.480  26.522 -21.157  1.00  3.230          C  
ATOM   1371  O   ILE A  93       9.232  27.358 -20.644  1.00  2.790          O  
ATOM   1372  CB  ILE A  93       9.309  26.399 -23.550  1.00  5.110          C  
ATOM   1373  CG1 ILE A  93       8.836  26.412 -25.032  1.00  5.110          C  
ATOM   1374  CG2 ILE A  93       9.990  25.077 -23.194  1.00  5.110          C  
ATOM   1375  CD1 ILE A  93       9.927  26.428 -26.082  1.00  5.110          C  
ATOM   1376  H   ILE A  93       7.956  28.768 -22.786  1.00  4.380          H  
ATOM   1377  HA  ILE A  93       7.373  25.819 -22.830  1.00  4.380          H  
ATOM   1378  HB  ILE A  93      10.009  27.214 -23.424  1.00  6.130          H  
ATOM   1379 1HG1 ILE A  93       8.212  25.542 -25.192  1.00  6.130          H  
ATOM   1380 2HG1 ILE A  93       8.238  27.297 -25.184  1.00  6.130          H  
ATOM   1381 1HG2 ILE A  93      10.850  24.919 -23.830  1.00  6.130          H  
ATOM   1382 2HG2 ILE A  93      10.323  25.101 -22.158  1.00  6.130          H  
ATOM   1383 3HG2 ILE A  93       9.280  24.255 -23.328  1.00  6.130          H  
ATOM   1384 1HD1 ILE A  93       9.474  26.453 -27.079  1.00  6.130          H  
ATOM   1385 2HD1 ILE A  93      10.531  27.305 -25.936  1.00  6.130          H  
ATOM   1386 3HD1 ILE A  93      10.550  25.543 -26.003  1.00  6.130          H  
ATOM   1387  N   LEU A  94       7.966  25.503 -20.471  1.00  3.450          N  
ATOM   1388  CA  LEU A  94       8.227  25.349 -19.041  1.00  3.230          C  
ATOM   1389  C   LEU A  94       8.999  24.109 -18.588  1.00  3.470          C  
ATOM   1390  O   LEU A  94       8.632  22.943 -18.840  1.00  4.010          O  
ATOM   1391  CB  LEU A  94       6.891  25.417 -18.274  1.00  4.610          C  
ATOM   1392  CG  LEU A  94       6.907  25.111 -16.716  1.00  4.610          C  
ATOM   1393  CD1 LEU A  94       7.719  26.156 -15.927  1.00  4.610          C  
ATOM   1394  CD2 LEU A  94       5.477  25.089 -16.229  1.00  4.610          C  
ATOM   1395  H   LEU A  94       7.358  24.846 -20.972  1.00  4.140          H  
ATOM   1396  HA  LEU A  94       8.819  26.211 -18.731  1.00  3.880          H  
ATOM   1397 1HB  LEU A  94       6.481  26.419 -18.404  1.00  5.530          H  
ATOM   1398 2HB  LEU A  94       6.202  24.707 -18.741  1.00  5.530          H  
ATOM   1399  HG  LEU A  94       7.351  24.149 -16.546  1.00  5.530          H  
ATOM   1400 1HD1 LEU A  94       7.701  25.910 -14.867  1.00  5.530          H  
ATOM   1401 2HD1 LEU A  94       8.728  26.165 -16.256  1.00  5.530          H  
ATOM   1402 3HD1 LEU A  94       7.293  27.130 -16.073  1.00  5.530          H  
ATOM   1403 1HD2 LEU A  94       5.460  24.854 -15.164  1.00  5.530          H  
ATOM   1404 2HD2 LEU A  94       5.020  26.065 -16.396  1.00  5.530          H  
ATOM   1405 3HD2 LEU A  94       4.927  24.326 -16.779  1.00  5.530          H  
ATOM   1406  N   GLY A  95      10.050  24.372 -17.827  1.00  3.120          N  
ATOM   1407  CA  GLY A  95      10.871  23.361 -17.208  1.00  3.380          C  
ATOM   1408  C   GLY A  95      10.108  22.895 -15.985  1.00  3.690          C  
ATOM   1409  O   GLY A  95      10.331  23.378 -14.874  1.00  3.500          O  
ATOM   1410  H   GLY A  95      10.302  25.348 -17.643  1.00  3.740          H  
ATOM   1411 1HA  GLY A  95      11.034  22.530 -17.886  1.00  4.060          H  
ATOM   1412 2HA  GLY A  95      11.838  23.778 -16.928  1.00  4.060          H  
ATOM   1413  N   VAL A  96       9.134  22.016 -16.198  1.00  4.250          N  
ATOM   1414  CA  VAL A  96       8.219  21.627 -15.132  1.00  4.620          C  
ATOM   1415  C   VAL A  96       8.966  21.011 -13.965  1.00  4.660          C  
ATOM   1416  O   VAL A  96       8.712  21.360 -12.814  1.00  4.620          O  
ATOM   1417  CB  VAL A  96       7.168  20.617 -15.639  1.00  6.320          C  
ATOM   1418  CG1 VAL A  96       6.350  20.111 -14.472  1.00  6.320          C  
ATOM   1419  CG2 VAL A  96       6.264  21.264 -16.660  1.00  6.320          C  
ATOM   1420  H   VAL A  96       9.004  21.686 -17.155  1.00  5.100          H  
ATOM   1421  HA  VAL A  96       7.698  22.515 -14.779  1.00  5.540          H  
ATOM   1422  HB  VAL A  96       7.678  19.767 -16.089  1.00  7.580          H  
ATOM   1423 1HG1 VAL A  96       5.628  19.409 -14.820  1.00  7.580          H  
ATOM   1424 2HG1 VAL A  96       6.971  19.639 -13.728  1.00  7.580          H  
ATOM   1425 3HG1 VAL A  96       5.833  20.953 -14.014  1.00  7.580          H  
ATOM   1426 1HG2 VAL A  96       5.529  20.539 -17.017  1.00  7.580          H  
ATOM   1427 2HG2 VAL A  96       5.747  22.101 -16.208  1.00  7.580          H  
ATOM   1428 3HG2 VAL A  96       6.852  21.619 -17.498  1.00  7.580          H  
ATOM   1429  N   LYS A  97       9.944  20.157 -14.251  1.00  4.790          N  
ATOM   1430  CA  LYS A  97      10.674  19.482 -13.181  1.00  4.960          C  
ATOM   1431  C   LYS A  97      11.768  20.361 -12.588  1.00  4.550          C  
ATOM   1432  O   LYS A  97      12.461  19.945 -11.659  1.00  4.760          O  
ATOM   1433  CB  LYS A  97      11.349  18.193 -13.668  1.00  6.880          C  
ATOM   1434  CG  LYS A  97      10.412  17.135 -14.160  1.00  6.880          C  
ATOM   1435  CD  LYS A  97      11.052  15.728 -14.192  1.00  6.880          C  
ATOM   1436  CE  LYS A  97      12.203  15.519 -15.134  1.00  6.880          C  
ATOM   1437  NZ  LYS A  97      12.602  14.047 -15.142  1.00  6.880          N  
ATOM   1438  H   LYS A  97      10.144  19.955 -15.222  1.00  5.750          H  
ATOM   1439  HA  LYS A  97       9.971  19.237 -12.383  1.00  5.950          H  
ATOM   1440 1HB  LYS A  97      12.040  18.436 -14.476  1.00  8.250          H  
ATOM   1441 2HB  LYS A  97      11.937  17.765 -12.859  1.00  8.250          H  
ATOM   1442 1HG  LYS A  97       9.572  17.093 -13.476  1.00  8.250          H  
ATOM   1443 2HG  LYS A  97      10.051  17.406 -15.148  1.00  8.250          H  
ATOM   1444 1HD  LYS A  97      11.389  15.508 -13.198  1.00  8.250          H  
ATOM   1445 2HD  LYS A  97      10.307  14.994 -14.451  1.00  8.250          H  
ATOM   1446 1HE  LYS A  97      11.937  15.827 -16.143  1.00  8.250          H  
ATOM   1447 2HE  LYS A  97      13.055  16.107 -14.793  1.00  8.250          H  
ATOM   1448 1HZ  LYS A  97      13.386  13.880 -15.743  1.00  8.250          H  
ATOM   1449 2HZ  LYS A  97      12.846  13.743 -14.173  1.00  8.250          H  
ATOM   1450 3HZ  LYS A  97      11.829  13.453 -15.456  1.00  8.250          H  
ATOM   1451  N   THR A  98      11.959  21.553 -13.146  1.00  4.040          N  
ATOM   1452  CA  THR A  98      12.987  22.462 -12.703  1.00  3.720          C  
ATOM   1453  C   THR A  98      12.398  23.781 -12.183  1.00  3.220          C  
ATOM   1454  O   THR A  98      13.092  24.563 -11.535  1.00  2.970          O  
ATOM   1455  CB  THR A  98      14.046  22.623 -13.817  1.00  5.340          C  
ATOM   1456  OG1 THR A  98      13.478  23.105 -15.048  1.00  5.340          O  
ATOM   1457  CG2 THR A  98      14.679  21.284 -14.068  1.00  5.340          C  
ATOM   1458  H   THR A  98      11.361  21.892 -13.892  1.00  4.850          H  
ATOM   1459  HA  THR A  98      13.501  22.002 -11.859  1.00  4.460          H  
ATOM   1460  HB  THR A  98      14.772  23.311 -13.501  1.00  6.400          H  
ATOM   1461  HG1 THR A  98      14.224  23.194 -15.717  1.00  6.400          H  
ATOM   1462 1HG2 THR A  98      15.438  21.392 -14.825  1.00  6.400          H  
ATOM   1463 2HG2 THR A  98      15.135  20.921 -13.147  1.00  6.400          H  
ATOM   1464 3HG2 THR A  98      13.939  20.572 -14.409  1.00  6.400          H  
ATOM   1465  N   SER A  99      11.086  23.980 -12.402  1.00  3.200          N  
ATOM   1466  CA  SER A  99      10.329  25.170 -12.007  1.00  2.830          C  
ATOM   1467  C   SER A  99      10.910  26.453 -12.578  1.00  2.260          C  
ATOM   1468  O   SER A  99      11.033  27.472 -11.883  1.00  2.030          O  
ATOM   1469  CB  SER A  99      10.215  25.264 -10.487  1.00  4.110          C  
ATOM   1470  OG  SER A  99       9.525  24.156  -9.948  1.00  4.110          O  
ATOM   1471  H   SER A  99      10.574  23.305 -12.957  1.00  3.840          H  
ATOM   1472  HA  SER A  99       9.319  25.058 -12.408  1.00  3.400          H  
ATOM   1473 1HB  SER A  99      11.206  25.328 -10.045  1.00  4.930          H  
ATOM   1474 2HB  SER A  99       9.687  26.179 -10.225  1.00  4.930          H  
ATOM   1475  HG  SER A  99       9.471  24.310  -9.006  1.00  4.930          H  
ATOM   1476  N   ARG A 100      11.223  26.407 -13.869  1.00  2.170          N  
ATOM   1477  CA  ARG A 100      11.769  27.575 -14.569  1.00  1.740          C  
ATOM   1478  C   ARG A 100      11.127  27.814 -15.944  1.00  1.650          C  
ATOM   1479  O   ARG A 100      10.965  26.904 -16.766  1.00  1.960          O  
ATOM   1480  CB  ARG A 100      13.276  27.434 -14.727  1.00  2.610          C  
ATOM   1481  CG  ARG A 100      14.109  27.412 -13.445  1.00  2.610          C  
ATOM   1482  CD  ARG A 100      14.165  28.709 -12.740  1.00  2.610          C  
ATOM   1483  NE  ARG A 100      15.031  28.613 -11.571  1.00  2.610          N  
ATOM   1484  CZ  ARG A 100      14.643  28.164 -10.349  1.00  2.610          C  
ATOM   1485  NH1 ARG A 100      13.402  27.767 -10.131  1.00  2.610          N  
ATOM   1486  NH2 ARG A 100      15.524  28.120  -9.360  1.00  2.610          N  
ATOM   1487  H   ARG A 100      11.066  25.503 -14.330  1.00  2.600          H  
ATOM   1488  HA  ARG A 100      11.567  28.455 -13.963  1.00  2.090          H  
ATOM   1489 1HB  ARG A 100      13.455  26.486 -15.167  1.00  3.130          H  
ATOM   1490 2HB  ARG A 100      13.654  28.200 -15.388  1.00  3.130          H  
ATOM   1491 1HG  ARG A 100      13.721  26.668 -12.768  1.00  3.130          H  
ATOM   1492 2HG  ARG A 100      15.132  27.140 -13.700  1.00  3.130          H  
ATOM   1493 1HD  ARG A 100      14.577  29.465 -13.406  1.00  3.130          H  
ATOM   1494 2HD  ARG A 100      13.177  29.020 -12.417  1.00  3.130          H  
ATOM   1495  HE  ARG A 100      15.999  28.887 -11.679  1.00  3.130          H  
ATOM   1496 1HH1 ARG A 100      12.692  27.782 -10.881  1.00  3.130          H  
ATOM   1497 2HH1 ARG A 100      13.138  27.426  -9.224  1.00  3.130          H  
ATOM   1498 1HH2 ARG A 100      16.482  28.411  -9.521  1.00  3.130          H  
ATOM   1499 2HH2 ARG A 100      15.251  27.776  -8.454  1.00  3.130          H  
ATOM   1500  N   PHE A 101      10.785  29.068 -16.209  1.00  1.390          N  
ATOM   1501  CA  PHE A 101      10.167  29.442 -17.485  1.00  1.510          C  
ATOM   1502  C   PHE A 101      11.223  29.844 -18.504  1.00  1.310          C  
ATOM   1503  O   PHE A 101      12.133  30.615 -18.203  1.00  0.950          O  
ATOM   1504  CB  PHE A 101       9.210  30.618 -17.279  1.00  2.070          C  
ATOM   1505  CG  PHE A 101       8.036  30.294 -16.471  1.00  2.070          C  
ATOM   1506  CD1 PHE A 101       8.077  30.484 -15.101  1.00  2.070          C  
ATOM   1507  CD2 PHE A 101       6.889  29.800 -17.047  1.00  2.070          C  
ATOM   1508  CE1 PHE A 101       6.996  30.185 -14.324  1.00  2.070          C  
ATOM   1509  CE2 PHE A 101       5.796  29.499 -16.271  1.00  2.070          C  
ATOM   1510  CZ  PHE A 101       5.849  29.691 -14.907  1.00  2.070          C  
ATOM   1511  H   PHE A 101      10.940  29.767 -15.476  1.00  1.670          H  
ATOM   1512  HA  PHE A 101       9.611  28.586 -17.876  1.00  1.810          H  
ATOM   1513 1HB  PHE A 101       9.722  31.419 -16.790  1.00  2.480          H  
ATOM   1514 2HB  PHE A 101       8.874  30.984 -18.247  1.00  2.480          H  
ATOM   1515  HD1 PHE A 101       8.987  30.875 -14.637  1.00  2.480          H  
ATOM   1516  HD2 PHE A 101       6.845  29.643 -18.129  1.00  2.480          H  
ATOM   1517  HE1 PHE A 101       7.046  30.337 -13.243  1.00  2.480          H  
ATOM   1518  HE2 PHE A 101       4.892  29.108 -16.741  1.00  2.480          H  
ATOM   1519  HZ  PHE A 101       4.983  29.449 -14.293  1.00  2.480          H  
ATOM   1520  N   LEU A 102      11.104  29.388 -19.734  1.00  1.610          N  
ATOM   1521  CA  LEU A 102      12.101  29.805 -20.704  1.00  1.510          C  
ATOM   1522  C   LEU A 102      11.916  31.278 -21.013  1.00  1.620          C  
ATOM   1523  O   LEU A 102      10.789  31.731 -21.235  1.00  2.040          O  
ATOM   1524  CB  LEU A 102      11.965  28.994 -22.001  1.00  2.150          C  
ATOM   1525  CG  LEU A 102      13.168  29.042 -22.979  1.00  2.150          C  
ATOM   1526  CD1 LEU A 102      13.273  27.726 -23.702  1.00  2.150          C  
ATOM   1527  CD2 LEU A 102      12.999  30.127 -24.004  1.00  2.150          C  
ATOM   1528  H   LEU A 102      10.365  28.727 -20.000  1.00  1.930          H  
ATOM   1529  HA  LEU A 102      13.095  29.654 -20.277  1.00  1.810          H  
ATOM   1530 1HB  LEU A 102      11.729  27.987 -21.764  1.00  2.580          H  
ATOM   1531 2HB  LEU A 102      11.108  29.397 -22.544  1.00  2.580          H  
ATOM   1532  HG  LEU A 102      14.067  29.219 -22.423  1.00  2.580          H  
ATOM   1533 1HD1 LEU A 102      14.118  27.771 -24.371  1.00  2.580          H  
ATOM   1534 2HD1 LEU A 102      13.421  26.915 -23.001  1.00  2.580          H  
ATOM   1535 3HD1 LEU A 102      12.364  27.549 -24.268  1.00  2.580          H  
ATOM   1536 1HD2 LEU A 102      13.852  30.116 -24.661  1.00  2.580          H  
ATOM   1537 2HD2 LEU A 102      12.096  29.938 -24.568  1.00  2.580          H  
ATOM   1538 3HD2 LEU A 102      12.934  31.087 -23.552  1.00  2.580          H  
ATOM   1539  N   CYS A 103      13.014  32.020 -21.092  1.00  1.440          N  
ATOM   1540  CA  CYS A 103      12.893  33.400 -21.494  1.00  1.800          C  
ATOM   1541  C   CYS A 103      14.137  33.856 -22.242  1.00  1.820          C  
ATOM   1542  O   CYS A 103      15.217  33.264 -22.110  1.00  1.620          O  
ATOM   1543  CB  CYS A 103      12.726  34.265 -20.249  1.00  2.380          C  
ATOM   1544  SG  CYS A 103      14.177  34.405 -19.168  1.00  2.380          S  
ATOM   1545  H   CYS A 103      13.921  31.639 -20.820  1.00  1.730          H  
ATOM   1546  HA  CYS A 103      12.028  33.508 -22.144  1.00  2.160          H  
ATOM   1547 1HB  CYS A 103      12.386  35.209 -20.509  1.00  2.850          H  
ATOM   1548 2HB  CYS A 103      11.982  33.807 -19.651  1.00  2.850          H  
ATOM   1549  HG  CYS A 103      14.490  33.088 -19.170  1.00  2.850          H  
ATOM   1550  N   GLN A 104      14.020  34.957 -22.991  1.00  2.100          N  
ATOM   1551  CA  GLN A 104      15.212  35.502 -23.639  1.00  2.230          C  
ATOM   1552  C   GLN A 104      15.553  36.917 -23.223  1.00  2.360          C  
ATOM   1553  O   GLN A 104      14.692  37.765 -22.977  1.00  2.410          O  
ATOM   1554  CB  GLN A 104      15.140  35.394 -25.177  1.00  3.070          C  
ATOM   1555  CG  GLN A 104      15.283  33.959 -25.695  1.00  3.070          C  
ATOM   1556  CD  GLN A 104      15.139  33.793 -27.207  1.00  3.070          C  
ATOM   1557  OE1 GLN A 104      14.183  34.296 -27.776  1.00  3.070          O  
ATOM   1558  NE2 GLN A 104      16.060  33.086 -27.838  1.00  3.070          N  
ATOM   1559  H   GLN A 104      13.094  35.387 -23.113  1.00  2.520          H  
ATOM   1560  HA  GLN A 104      16.060  34.891 -23.339  1.00  2.680          H  
ATOM   1561 1HB  GLN A 104      14.198  35.804 -25.536  1.00  3.680          H  
ATOM   1562 2HB  GLN A 104      15.950  35.988 -25.612  1.00  3.680          H  
ATOM   1563 1HG  GLN A 104      16.292  33.649 -25.433  1.00  3.680          H  
ATOM   1564 2HG  GLN A 104      14.554  33.320 -25.201  1.00  3.680          H  
ATOM   1565 1HE2 GLN A 104      15.978  32.888 -28.849  1.00  3.680          H  
ATOM   1566 2HE2 GLN A 104      16.835  32.698 -27.332  1.00  3.680          H  
ATOM   1567  N   ARG A 105      16.854  37.131 -23.185  1.00  2.500          N  
ATOM   1568  CA  ARG A 105      17.504  38.383 -22.896  1.00  2.710          C  
ATOM   1569  C   ARG A 105      17.577  39.177 -24.203  1.00  3.010          C  
ATOM   1570  O   ARG A 105      17.374  38.585 -25.260  1.00  3.140          O  
ATOM   1571  CB  ARG A 105      18.858  38.073 -22.274  1.00  3.710          C  
ATOM   1572  CG  ARG A 105      18.758  37.420 -20.886  1.00  3.710          C  
ATOM   1573  CD  ARG A 105      20.086  37.154 -20.282  1.00  3.710          C  
ATOM   1574  NE  ARG A 105      19.972  36.610 -18.927  1.00  3.710          N  
ATOM   1575  CZ  ARG A 105      21.014  36.248 -18.141  1.00  3.710          C  
ATOM   1576  NH1 ARG A 105      22.253  36.363 -18.580  1.00  3.710          N  
ATOM   1577  NH2 ARG A 105      20.791  35.784 -16.927  1.00  3.710          N  
ATOM   1578  H   ARG A 105      17.443  36.317 -23.386  1.00  3.000          H  
ATOM   1579  HA  ARG A 105      16.891  38.907 -22.170  1.00  3.250          H  
ATOM   1580 1HB  ARG A 105      19.340  37.363 -22.918  1.00  4.450          H  
ATOM   1581 2HB  ARG A 105      19.507  38.919 -22.204  1.00  4.450          H  
ATOM   1582 1HG  ARG A 105      18.198  38.071 -20.218  1.00  4.450          H  
ATOM   1583 2HG  ARG A 105      18.236  36.461 -20.981  1.00  4.450          H  
ATOM   1584 1HD  ARG A 105      20.608  36.425 -20.894  1.00  4.450          H  
ATOM   1585 2HD  ARG A 105      20.657  38.080 -20.241  1.00  4.450          H  
ATOM   1586  HE  ARG A 105      19.038  36.514 -18.545  1.00  4.450          H  
ATOM   1587 1HH1 ARG A 105      22.438  36.725 -19.503  1.00  4.450          H  
ATOM   1588 2HH1 ARG A 105      23.025  36.095 -17.987  1.00  4.450          H  
ATOM   1589 1HH2 ARG A 105      19.844  35.693 -16.583  1.00  4.450          H  
ATOM   1590 2HH2 ARG A 105      21.564  35.514 -16.337  1.00  4.450          H  
ATOM   1591  N   PRO A 106      17.902  40.483 -24.182  1.00  3.190          N  
ATOM   1592  CA  PRO A 106      17.968  41.368 -25.337  1.00  3.510          C  
ATOM   1593  C   PRO A 106      18.872  40.946 -26.491  1.00  3.870          C  
ATOM   1594  O   PRO A 106      18.678  41.441 -27.601  1.00  4.170          O  
ATOM   1595  CB  PRO A 106      18.474  42.677 -24.718  1.00  5.260          C  
ATOM   1596  CG  PRO A 106      18.021  42.628 -23.284  1.00  5.260          C  
ATOM   1597  CD  PRO A 106      18.152  41.192 -22.890  1.00  5.260          C  
ATOM   1598  HA  PRO A 106      16.954  41.507 -25.713  1.00  4.210          H  
ATOM   1599 1HB  PRO A 106      19.569  42.742 -24.827  1.00  6.320          H  
ATOM   1600 2HB  PRO A 106      18.047  43.530 -25.269  1.00  6.320          H  
ATOM   1601 1HG  PRO A 106      18.634  43.303 -22.666  1.00  6.320          H  
ATOM   1602 2HG  PRO A 106      16.981  42.989 -23.208  1.00  6.320          H  
ATOM   1603 1HD  PRO A 106      19.171  41.030 -22.528  1.00  6.320          H  
ATOM   1604 2HD  PRO A 106      17.392  40.984 -22.134  1.00  6.320          H  
ATOM   1605  N   ASP A 107      19.847  40.053 -26.288  1.00  3.880          N  
ATOM   1606  CA  ASP A 107      20.686  39.695 -27.409  1.00  4.250          C  
ATOM   1607  C   ASP A 107      20.715  38.209 -27.694  1.00  4.180          C  
ATOM   1608  O   ASP A 107      21.701  37.671 -28.206  1.00  4.460          O  
ATOM   1609  CB  ASP A 107      22.073  40.129 -27.019  1.00  5.800          C  
ATOM   1610  CG  ASP A 107      22.444  39.402 -25.703  1.00  5.800          C  
ATOM   1611  OD1 ASP A 107      21.687  38.491 -25.276  1.00  5.800          O  
ATOM   1612  OD2 ASP A 107      23.422  39.775 -25.104  1.00  5.800          O  
ATOM   1613  H   ASP A 107      20.075  39.616 -25.391  1.00  4.660          H  
ATOM   1614  HA  ASP A 107      20.345  40.217 -28.303  1.00  5.100          H  
ATOM   1615 1HB  ASP A 107      22.788  39.866 -27.801  1.00  6.960          H  
ATOM   1616 2HB  ASP A 107      22.104  41.209 -26.870  1.00  6.960          H  
ATOM   1617  N   GLY A 108      19.578  37.570 -27.502  1.00  3.840          N  
ATOM   1618  CA  GLY A 108      19.405  36.173 -27.847  1.00  3.810          C  
ATOM   1619  C   GLY A 108      19.771  35.213 -26.740  1.00  3.490          C  
ATOM   1620  O   GLY A 108      19.455  34.032 -26.841  1.00  3.430          O  
ATOM   1621  H   GLY A 108      18.813  38.070 -27.035  1.00  4.610          H  
ATOM   1622 1HA  GLY A 108      18.375  35.989 -28.135  1.00  4.570          H  
ATOM   1623 2HA  GLY A 108      20.011  35.951 -28.723  1.00  4.570          H  
ATOM   1624  N   ALA A 109      20.431  35.675 -25.682  1.00  3.360          N  
ATOM   1625  CA  ALA A 109      20.788  34.737 -24.631  1.00  3.110          C  
ATOM   1626  C   ALA A 109      19.534  34.160 -23.973  1.00  2.660          C  
ATOM   1627  O   ALA A 109      18.548  34.869 -23.744  1.00  2.470          O  
ATOM   1628  CB  ALA A 109      21.689  35.409 -23.611  1.00  4.450          C  
ATOM   1629  H   ALA A 109      20.715  36.669 -25.613  1.00  4.030          H  
ATOM   1630  HA  ALA A 109      21.336  33.910 -25.085  1.00  3.730          H  
ATOM   1631 1HB  ALA A 109      21.974  34.690 -22.843  1.00  5.340          H  
ATOM   1632 2HB  ALA A 109      22.584  35.780 -24.118  1.00  5.340          H  
ATOM   1633 3HB  ALA A 109      21.183  36.229 -23.161  1.00  5.340          H  
ATOM   1634  N   LEU A 110      19.584  32.881 -23.602  1.00  2.530          N  
ATOM   1635  CA  LEU A 110      18.441  32.263 -22.932  1.00  2.160          C  
ATOM   1636  C   LEU A 110      18.741  32.083 -21.464  1.00  1.790          C  
ATOM   1637  O   LEU A 110      19.899  31.885 -21.085  1.00  1.860          O  
ATOM   1638  CB  LEU A 110      18.093  30.866 -23.491  1.00  3.170          C  
ATOM   1639  CG  LEU A 110      17.355  30.745 -24.861  1.00  3.170          C  
ATOM   1640  CD1 LEU A 110      18.299  30.992 -25.986  1.00  3.170          C  
ATOM   1641  CD2 LEU A 110      16.768  29.374 -24.996  1.00  3.170          C  
ATOM   1642  H   LEU A 110      20.407  32.326 -23.799  1.00  3.040          H  
ATOM   1643  HA  LEU A 110      17.573  32.912 -23.029  1.00  2.590          H  
ATOM   1644 1HB  LEU A 110      19.002  30.264 -23.529  1.00  3.810          H  
ATOM   1645 2HB  LEU A 110      17.433  30.427 -22.769  1.00  3.810          H  
ATOM   1646  HG  LEU A 110      16.562  31.471 -24.905  1.00  3.810          H  
ATOM   1647 1HD1 LEU A 110      17.770  30.900 -26.933  1.00  3.810          H  
ATOM   1648 2HD1 LEU A 110      18.709  31.974 -25.910  1.00  3.810          H  
ATOM   1649 3HD1 LEU A 110      19.103  30.260 -25.952  1.00  3.810          H  
ATOM   1650 1HD2 LEU A 110      16.249  29.296 -25.945  1.00  3.810          H  
ATOM   1651 2HD2 LEU A 110      17.561  28.628 -24.956  1.00  3.810          H  
ATOM   1652 3HD2 LEU A 110      16.069  29.206 -24.192  1.00  3.810          H  
ATOM   1653  N   TYR A 111      17.687  32.114 -20.659  1.00  1.480          N  
ATOM   1654  CA  TYR A 111      17.787  31.909 -19.215  1.00  1.210          C  
ATOM   1655  C   TYR A 111      16.447  31.440 -18.654  1.00  0.850          C  
ATOM   1656  O   TYR A 111      15.411  31.595 -19.315  1.00  0.880          O  
ATOM   1657  CB  TYR A 111      18.257  33.195 -18.536  1.00  1.800          C  
ATOM   1658  CG  TYR A 111      18.666  33.011 -17.106  1.00  1.800          C  
ATOM   1659  CD1 TYR A 111      19.915  32.461 -16.813  1.00  1.800          C  
ATOM   1660  CD2 TYR A 111      17.819  33.390 -16.086  1.00  1.800          C  
ATOM   1661  CE1 TYR A 111      20.297  32.287 -15.504  1.00  1.800          C  
ATOM   1662  CE2 TYR A 111      18.204  33.216 -14.778  1.00  1.800          C  
ATOM   1663  CZ  TYR A 111      19.434  32.664 -14.482  1.00  1.800          C  
ATOM   1664  OH  TYR A 111      19.810  32.486 -13.168  1.00  1.800          O  
ATOM   1665  H   TYR A 111      16.777  32.321 -21.083  1.00  1.780          H  
ATOM   1666  HA  TYR A 111      18.518  31.123 -19.018  1.00  1.450          H  
ATOM   1667 1HB  TYR A 111      19.107  33.602 -19.079  1.00  2.160          H  
ATOM   1668 2HB  TYR A 111      17.460  33.937 -18.570  1.00  2.160          H  
ATOM   1669  HD1 TYR A 111      20.584  32.163 -17.623  1.00  2.160          H  
ATOM   1670  HD2 TYR A 111      16.842  33.817 -16.315  1.00  2.160          H  
ATOM   1671  HE1 TYR A 111      21.268  31.850 -15.272  1.00  2.160          H  
ATOM   1672  HE2 TYR A 111      17.529  33.506 -13.974  1.00  2.160          H  
ATOM   1673  HH  TYR A 111      20.641  31.997 -13.129  1.00  2.160          H  
ATOM   1674  N   GLY A 112      16.476  30.714 -17.530  1.00  0.760          N  
ATOM   1675  CA  GLY A 112      15.253  30.275 -16.870  1.00  0.760          C  
ATOM   1676  C   GLY A 112      14.739  31.295 -15.853  1.00  0.820          C  
ATOM   1677  O   GLY A 112      15.409  31.607 -14.868  1.00  1.090          O  
ATOM   1678  H   GLY A 112      17.373  30.492 -17.098  1.00  0.910          H  
ATOM   1679 1HA  GLY A 112      14.485  30.076 -17.614  1.00  0.910          H  
ATOM   1680 2HA  GLY A 112      15.453  29.329 -16.366  1.00  0.910          H  
ATOM   1681  N   SER A 113      13.501  31.716 -16.042  1.00  0.760          N  
ATOM   1682  CA  SER A 113      12.829  32.674 -15.178  1.00  0.840          C  
ATOM   1683  C   SER A 113      12.068  32.049 -14.018  1.00  1.010          C  
ATOM   1684  O   SER A 113      11.475  30.968 -14.126  1.00  1.060          O  
ATOM   1685  CB  SER A 113      11.887  33.547 -15.958  1.00  1.140          C  
ATOM   1686  OG  SER A 113      11.125  34.322 -15.072  1.00  1.140          O  
ATOM   1687  H   SER A 113      13.021  31.388 -16.878  1.00  0.910          H  
ATOM   1688  HA  SER A 113      13.596  33.326 -14.755  1.00  1.010          H  
ATOM   1689 1HB  SER A 113      12.454  34.198 -16.617  1.00  1.370          H  
ATOM   1690 2HB  SER A 113      11.247  32.950 -16.579  1.00  1.370          H  
ATOM   1691  HG  SER A 113      10.428  34.745 -15.622  1.00  1.370          H  
ATOM   1692  N   LEU A 114      11.999  32.791 -12.916  1.00  1.170          N  
ATOM   1693  CA  LEU A 114      11.274  32.373 -11.715  1.00  1.340          C  
ATOM   1694  C   LEU A 114       9.790  32.724 -11.798  1.00  1.170          C  
ATOM   1695  O   LEU A 114       9.018  32.432 -10.882  1.00  1.330          O  
ATOM   1696  CB  LEU A 114      11.854  33.095 -10.485  1.00  1.810          C  
ATOM   1697  CG  LEU A 114      13.338  32.831 -10.129  1.00  1.810          C  
ATOM   1698  CD1 LEU A 114      13.736  33.742  -8.975  1.00  1.810          C  
ATOM   1699  CD2 LEU A 114      13.536  31.386  -9.748  1.00  1.810          C  
ATOM   1700  H   LEU A 114      12.487  33.678 -12.914  1.00  1.400          H  
ATOM   1701  HA  LEU A 114      11.359  31.294 -11.613  1.00  1.610          H  
ATOM   1702 1HB  LEU A 114      11.741  34.167 -10.640  1.00  2.170          H  
ATOM   1703 2HB  LEU A 114      11.254  32.818  -9.618  1.00  2.170          H  
ATOM   1704  HG  LEU A 114      13.968  33.066 -10.986  1.00  2.170          H  
ATOM   1705 1HD1 LEU A 114      14.782  33.573  -8.723  1.00  2.170          H  
ATOM   1706 2HD1 LEU A 114      13.599  34.784  -9.266  1.00  2.170          H  
ATOM   1707 3HD1 LEU A 114      13.114  33.524  -8.106  1.00  2.170          H  
ATOM   1708 1HD2 LEU A 114      14.583  31.219  -9.497  1.00  2.170          H  
ATOM   1709 2HD2 LEU A 114      12.912  31.140  -8.888  1.00  2.170          H  
ATOM   1710 3HD2 LEU A 114      13.265  30.755 -10.580  1.00  2.170          H  
ATOM   1711  N   HIS A 115       9.411  33.373 -12.889  1.00  0.950          N  
ATOM   1712  CA  HIS A 115       8.052  33.830 -13.116  1.00  0.970          C  
ATOM   1713  C   HIS A 115       7.754  34.016 -14.588  1.00  0.990          C  
ATOM   1714  O   HIS A 115       8.599  34.496 -15.367  1.00  0.980          O  
ATOM   1715  CB  HIS A 115       7.796  35.154 -12.394  1.00  1.350          C  
ATOM   1716  CG  HIS A 115       6.388  35.651 -12.540  1.00  1.350          C  
ATOM   1717  ND1 HIS A 115       5.320  35.071 -11.893  1.00  1.350          N  
ATOM   1718  CD2 HIS A 115       5.880  36.669 -13.272  1.00  1.350          C  
ATOM   1719  CE1 HIS A 115       4.211  35.715 -12.222  1.00  1.350          C  
ATOM   1720  NE2 HIS A 115       4.526  36.686 -13.055  1.00  1.350          N  
ATOM   1721  H   HIS A 115      10.113  33.565 -13.597  1.00  1.140          H  
ATOM   1722  HA  HIS A 115       7.352  33.091 -12.728  1.00  1.160          H  
ATOM   1723 1HB  HIS A 115       8.008  35.035 -11.331  1.00  1.620          H  
ATOM   1724 2HB  HIS A 115       8.471  35.914 -12.783  1.00  1.620          H  
ATOM   1725  HD2 HIS A 115       6.440  37.345 -13.919  1.00  1.620          H  
ATOM   1726  HE1 HIS A 115       3.208  35.483 -11.867  1.00  1.620          H  
ATOM   1727  HE2 HIS A 115       3.880  37.339 -13.477  1.00  1.620          H  
ATOM   1728  N   PHE A 116       6.538  33.677 -14.988  1.00  1.080          N  
ATOM   1729  CA  PHE A 116       6.195  33.927 -16.362  1.00  1.140          C  
ATOM   1730  C   PHE A 116       5.978  35.409 -16.608  1.00  1.380          C  
ATOM   1731  O   PHE A 116       4.905  35.950 -16.340  1.00  1.980          O  
ATOM   1732  CB  PHE A 116       4.920  33.204 -16.791  1.00  1.570          C  
ATOM   1733  CG  PHE A 116       4.670  33.433 -18.240  1.00  1.570          C  
ATOM   1734  CD1 PHE A 116       5.355  32.732 -19.178  1.00  1.570          C  
ATOM   1735  CD2 PHE A 116       3.779  34.400 -18.668  1.00  1.570          C  
ATOM   1736  CE1 PHE A 116       5.166  32.999 -20.497  1.00  1.570          C  
ATOM   1737  CE2 PHE A 116       3.613  34.649 -19.989  1.00  1.570          C  
ATOM   1738  CZ  PHE A 116       4.317  33.962 -20.884  1.00  1.570          C  
ATOM   1739  H   PHE A 116       5.872  33.257 -14.351  1.00  1.300          H  
ATOM   1740  HA  PHE A 116       7.018  33.587 -16.993  1.00  1.370          H  
ATOM   1741 1HB  PHE A 116       5.008  32.148 -16.617  1.00  1.890          H  
ATOM   1742 2HB  PHE A 116       4.068  33.573 -16.223  1.00  1.890          H  
ATOM   1743  HD1 PHE A 116       6.064  31.964 -18.868  1.00  1.890          H  
ATOM   1744  HD2 PHE A 116       3.218  34.982 -17.926  1.00  1.890          H  
ATOM   1745  HE1 PHE A 116       5.724  32.447 -21.246  1.00  1.890          H  
ATOM   1746  HE2 PHE A 116       2.922  35.404 -20.325  1.00  1.890          H  
ATOM   1747  HZ  PHE A 116       4.203  34.182 -21.916  1.00  1.890          H  
ATOM   1748  N   ASP A 117       7.020  36.055 -17.103  1.00  1.400          N  
ATOM   1749  CA  ASP A 117       7.009  37.463 -17.465  1.00  1.880          C  
ATOM   1750  C   ASP A 117       6.905  37.543 -18.984  1.00  1.730          C  
ATOM   1751  O   ASP A 117       7.939  37.392 -19.654  1.00  2.420          O  
ATOM   1752  CB  ASP A 117       8.258  38.205 -16.998  1.00  2.440          C  
ATOM   1753  CG  ASP A 117       8.224  39.727 -17.393  1.00  2.440          C  
ATOM   1754  OD1 ASP A 117       7.505  40.093 -18.344  1.00  2.440          O  
ATOM   1755  OD2 ASP A 117       8.897  40.495 -16.741  1.00  2.440          O  
ATOM   1756  H   ASP A 117       7.878  35.512 -17.186  1.00  1.680          H  
ATOM   1757  HA  ASP A 117       6.170  37.940 -16.974  1.00  2.260          H  
ATOM   1758 1HB  ASP A 117       8.345  38.117 -15.914  1.00  2.930          H  
ATOM   1759 2HB  ASP A 117       9.144  37.743 -17.436  1.00  2.930          H  
ATOM   1760  N   PRO A 118       5.721  37.850 -19.556  1.00  1.560          N  
ATOM   1761  CA  PRO A 118       5.423  37.854 -20.973  1.00  1.820          C  
ATOM   1762  C   PRO A 118       6.437  38.599 -21.833  1.00  1.580          C  
ATOM   1763  O   PRO A 118       6.683  38.195 -22.970  1.00  1.950          O  
ATOM   1764  CB  PRO A 118       4.092  38.620 -21.028  1.00  2.730          C  
ATOM   1765  CG  PRO A 118       3.433  38.351 -19.717  1.00  2.730          C  
ATOM   1766  CD  PRO A 118       4.569  38.300 -18.719  1.00  2.730          C  
ATOM   1767  HA  PRO A 118       5.307  36.816 -21.315  1.00  2.180          H  
ATOM   1768 1HB  PRO A 118       4.285  39.693 -21.194  1.00  3.280          H  
ATOM   1769 2HB  PRO A 118       3.499  38.266 -21.883  1.00  3.280          H  
ATOM   1770 1HG  PRO A 118       2.736  39.169 -19.487  1.00  3.280          H  
ATOM   1771 2HG  PRO A 118       2.836  37.454 -19.741  1.00  3.280          H  
ATOM   1772 1HD  PRO A 118       4.769  39.293 -18.281  1.00  3.280          H  
ATOM   1773 2HD  PRO A 118       4.298  37.555 -17.975  1.00  3.280          H  
ATOM   1774  N   GLU A 119       7.082  39.656 -21.315  1.00  1.370          N  
ATOM   1775  CA  GLU A 119       8.007  40.358 -22.196  1.00  1.860          C  
ATOM   1776  C   GLU A 119       9.208  39.496 -22.550  1.00  1.810          C  
ATOM   1777  O   GLU A 119       9.789  39.639 -23.621  1.00  2.420          O  
ATOM   1778  CB  GLU A 119       8.477  41.683 -21.591  1.00  2.410          C  
ATOM   1779  CG  GLU A 119       7.382  42.747 -21.495  1.00  2.410          C  
ATOM   1780  CD  GLU A 119       7.876  44.078 -20.971  1.00  2.410          C  
ATOM   1781  OE1 GLU A 119       9.050  44.199 -20.710  1.00  2.410          O  
ATOM   1782  OE2 GLU A 119       7.072  44.969 -20.832  1.00  2.410          O  
ATOM   1783  H   GLU A 119       6.968  39.991 -20.339  1.00  1.640          H  
ATOM   1784  HA  GLU A 119       7.481  40.591 -23.119  1.00  2.230          H  
ATOM   1785 1HB  GLU A 119       8.857  41.502 -20.583  1.00  2.890          H  
ATOM   1786 2HB  GLU A 119       9.296  42.086 -22.187  1.00  2.890          H  
ATOM   1787 1HG  GLU A 119       6.951  42.896 -22.483  1.00  2.890          H  
ATOM   1788 2HG  GLU A 119       6.597  42.373 -20.838  1.00  2.890          H  
ATOM   1789  N   ALA A 120       9.631  38.644 -21.629  1.00  1.220          N  
ATOM   1790  CA  ALA A 120      10.795  37.821 -21.875  1.00  1.160          C  
ATOM   1791  C   ALA A 120      10.388  36.391 -22.268  1.00  0.950          C  
ATOM   1792  O   ALA A 120      11.111  35.710 -23.007  1.00  0.960          O  
ATOM   1793  CB  ALA A 120      11.686  37.845 -20.646  1.00  1.650          C  
ATOM   1794  H   ALA A 120       9.114  38.533 -20.754  1.00  1.460          H  
ATOM   1795  HA  ALA A 120      11.350  38.258 -22.705  1.00  1.390          H  
ATOM   1796 1HB  ALA A 120      12.594  37.289 -20.842  1.00  1.980          H  
ATOM   1797 2HB  ALA A 120      11.952  38.876 -20.424  1.00  1.980          H  
ATOM   1798 3HB  ALA A 120      11.152  37.417 -19.797  1.00  1.980          H  
ATOM   1799  N   CYS A 121       9.238  35.935 -21.737  1.00  0.850          N  
ATOM   1800  CA  CYS A 121       8.771  34.555 -21.885  1.00  0.800          C  
ATOM   1801  C   CYS A 121       7.690  34.231 -22.945  1.00  1.010          C  
ATOM   1802  O   CYS A 121       7.410  33.048 -23.149  1.00  1.060          O  
ATOM   1803  CB  CYS A 121       8.201  34.069 -20.559  1.00  1.140          C  
ATOM   1804  SG  CYS A 121       9.301  33.974 -19.185  1.00  1.140          S  
ATOM   1805  H   CYS A 121       8.687  36.567 -21.154  1.00  1.020          H  
ATOM   1806  HA  CYS A 121       9.644  33.948 -22.113  1.00  0.960          H  
ATOM   1807 1HB  CYS A 121       7.367  34.711 -20.272  1.00  1.370          H  
ATOM   1808 2HB  CYS A 121       7.843  33.072 -20.714  1.00  1.370          H  
ATOM   1809  HG  CYS A 121      10.096  33.047 -19.758  1.00  1.370          H  
ATOM   1810  N   SER A 122       7.051  35.225 -23.579  1.00  1.210          N  
ATOM   1811  CA  SER A 122       5.989  34.944 -24.563  1.00  1.460          C  
ATOM   1812  C   SER A 122       6.508  34.881 -26.000  1.00  1.690          C  
ATOM   1813  O   SER A 122       7.069  35.854 -26.518  1.00  1.730          O  
ATOM   1814  CB  SER A 122       4.911  36.003 -24.495  1.00  1.940          C  
ATOM   1815  OG  SER A 122       3.969  35.816 -25.507  1.00  1.940          O  
ATOM   1816  H   SER A 122       7.267  36.205 -23.382  1.00  1.450          H  
ATOM   1817  HA  SER A 122       5.548  33.974 -24.327  1.00  1.750          H  
ATOM   1818 1HB  SER A 122       4.424  35.975 -23.526  1.00  2.330          H  
ATOM   1819 2HB  SER A 122       5.363  36.978 -24.609  1.00  2.330          H  
ATOM   1820  HG  SER A 122       3.383  36.576 -25.463  1.00  2.330          H  
ATOM   1821  N   PHE A 123       6.326  33.734 -26.662  1.00  1.990          N  
ATOM   1822  CA  PHE A 123       6.848  33.571 -28.011  1.00  2.280          C  
ATOM   1823  C   PHE A 123       5.745  33.233 -29.018  1.00  2.670          C  
ATOM   1824  O   PHE A 123       4.822  32.481 -28.714  1.00  2.800          O  
ATOM   1825  CB  PHE A 123       7.835  32.404 -28.014  1.00  3.080          C  
ATOM   1826  CG  PHE A 123       8.998  32.536 -27.073  1.00  3.080          C  
ATOM   1827  CD1 PHE A 123       8.865  32.173 -25.736  1.00  3.080          C  
ATOM   1828  CD2 PHE A 123      10.216  32.984 -27.492  1.00  3.080          C  
ATOM   1829  CE1 PHE A 123       9.921  32.295 -24.854  1.00  3.080          C  
ATOM   1830  CE2 PHE A 123      11.264  33.100 -26.606  1.00  3.080          C  
ATOM   1831  CZ  PHE A 123      11.117  32.769 -25.294  1.00  3.080          C  
ATOM   1832  H   PHE A 123       5.861  32.941 -26.209  1.00  2.390          H  
ATOM   1833  HA  PHE A 123       7.335  34.494 -28.312  1.00  2.740          H  
ATOM   1834 1HB  PHE A 123       7.306  31.504 -27.778  1.00  3.690          H  
ATOM   1835 2HB  PHE A 123       8.226  32.313 -29.010  1.00  3.690          H  
ATOM   1836  HD1 PHE A 123       7.902  31.801 -25.374  1.00  3.690          H  
ATOM   1837  HD2 PHE A 123      10.360  33.250 -28.530  1.00  3.690          H  
ATOM   1838  HE1 PHE A 123       9.789  32.015 -23.802  1.00  3.690          H  
ATOM   1839  HE2 PHE A 123      12.208  33.457 -26.956  1.00  3.690          H  
ATOM   1840  HZ  PHE A 123      11.951  32.875 -24.610  1.00  3.690          H  
ATOM   1841  N   ARG A 124       5.861  33.724 -30.244  1.00  2.940          N  
ATOM   1842  CA  ARG A 124       4.910  33.332 -31.282  1.00  3.320          C  
ATOM   1843  C   ARG A 124       5.329  31.975 -31.813  1.00  3.540          C  
ATOM   1844  O   ARG A 124       6.526  31.707 -31.854  1.00  3.540          O  
ATOM   1845  CB  ARG A 124       4.892  34.335 -32.420  1.00  4.500          C  
ATOM   1846  CG  ARG A 124       4.362  35.709 -32.061  1.00  4.500          C  
ATOM   1847  CD  ARG A 124       4.372  36.610 -33.237  1.00  4.500          C  
ATOM   1848  NE  ARG A 124       3.882  37.940 -32.904  1.00  4.500          N  
ATOM   1849  CZ  ARG A 124       3.811  38.983 -33.766  1.00  4.500          C  
ATOM   1850  NH1 ARG A 124       4.200  38.849 -35.023  1.00  4.500          N  
ATOM   1851  NH2 ARG A 124       3.347  40.146 -33.338  1.00  4.500          N  
ATOM   1852  H   ARG A 124       6.618  34.381 -30.444  1.00  3.530          H  
ATOM   1853  HA  ARG A 124       3.911  33.260 -30.857  1.00  3.980          H  
ATOM   1854 1HB  ARG A 124       5.905  34.465 -32.799  1.00  5.400          H  
ATOM   1855 2HB  ARG A 124       4.284  33.940 -33.236  1.00  5.400          H  
ATOM   1856 1HG  ARG A 124       3.340  35.629 -31.695  1.00  5.400          H  
ATOM   1857 2HG  ARG A 124       4.989  36.154 -31.284  1.00  5.400          H  
ATOM   1858 1HD  ARG A 124       5.397  36.702 -33.604  1.00  5.400          H  
ATOM   1859 2HD  ARG A 124       3.734  36.195 -34.015  1.00  5.400          H  
ATOM   1860  HE  ARG A 124       3.573  38.107 -31.927  1.00  5.400          H  
ATOM   1861 1HH1 ARG A 124       4.556  37.965 -35.352  1.00  5.400          H  
ATOM   1862 2HH1 ARG A 124       4.145  39.633 -35.658  1.00  5.400          H  
ATOM   1863 1HH2 ARG A 124       3.043  40.240 -32.367  1.00  5.400          H  
ATOM   1864 2HH2 ARG A 124       3.286  40.933 -33.965  1.00  5.400          H  
ATOM   1865  N   GLU A 125       4.377  31.139 -32.243  1.00  3.790          N  
ATOM   1866  CA  GLU A 125       4.701  29.842 -32.862  1.00  4.070          C  
ATOM   1867  C   GLU A 125       4.576  29.866 -34.379  1.00  4.390          C  
ATOM   1868  O   GLU A 125       3.511  30.160 -34.930  1.00  4.720          O  
ATOM   1869  CB  GLU A 125       3.828  28.716 -32.278  1.00  5.590          C  
ATOM   1870  CG  GLU A 125       4.092  27.304 -32.908  1.00  5.590          C  
ATOM   1871  CD  GLU A 125       3.384  26.156 -32.180  1.00  5.590          C  
ATOM   1872  OE1 GLU A 125       2.173  26.111 -32.205  1.00  5.590          O  
ATOM   1873  OE2 GLU A 125       4.067  25.325 -31.591  1.00  5.590          O  
ATOM   1874  H   GLU A 125       3.396  31.418 -32.147  1.00  4.550          H  
ATOM   1875  HA  GLU A 125       5.740  29.607 -32.642  1.00  4.880          H  
ATOM   1876 1HB  GLU A 125       3.996  28.651 -31.205  1.00  6.700          H  
ATOM   1877 2HB  GLU A 125       2.775  28.961 -32.427  1.00  6.700          H  
ATOM   1878 1HG  GLU A 125       3.713  27.323 -33.931  1.00  6.700          H  
ATOM   1879 2HG  GLU A 125       5.158  27.112 -32.974  1.00  6.700          H  
ATOM   1880  N   LEU A 126       5.674  29.538 -35.059  1.00  4.320          N  
ATOM   1881  CA  LEU A 126       5.728  29.542 -36.509  1.00  4.680          C  
ATOM   1882  C   LEU A 126       6.201  28.184 -37.037  1.00  4.990          C  
ATOM   1883  O   LEU A 126       6.996  27.486 -36.402  1.00  4.790          O  
ATOM   1884  CB  LEU A 126       6.700  30.626 -36.982  1.00  6.410          C  
ATOM   1885  CG  LEU A 126       6.412  32.081 -36.538  1.00  6.410          C  
ATOM   1886  CD1 LEU A 126       7.197  32.407 -35.207  1.00  6.410          C  
ATOM   1887  CD2 LEU A 126       6.828  33.018 -37.644  1.00  6.410          C  
ATOM   1888  H   LEU A 126       6.530  29.300 -34.551  1.00  5.180          H  
ATOM   1889  HA  LEU A 126       4.732  29.741 -36.902  1.00  5.620          H  
ATOM   1890 1HB  LEU A 126       7.645  30.383 -36.603  1.00  7.690          H  
ATOM   1891 2HB  LEU A 126       6.750  30.599 -38.071  1.00  7.690          H  
ATOM   1892  HG  LEU A 126       5.344  32.196 -36.337  1.00  7.690          H  
ATOM   1893 1HD1 LEU A 126       6.988  33.429 -34.904  1.00  7.690          H  
ATOM   1894 2HD1 LEU A 126       6.907  31.746 -34.410  1.00  7.690          H  
ATOM   1895 3HD1 LEU A 126       8.268  32.299 -35.377  1.00  7.690          H  
ATOM   1896 1HD2 LEU A 126       6.624  34.046 -37.344  1.00  7.690          H  
ATOM   1897 2HD2 LEU A 126       7.896  32.905 -37.838  1.00  7.690          H  
ATOM   1898 3HD2 LEU A 126       6.267  32.787 -38.549  1.00  7.690          H  
ATOM   1899  N   LEU A 127       5.746  27.794 -38.219  1.00  5.500          N  
ATOM   1900  CA  LEU A 127       6.225  26.530 -38.775  1.00  5.900          C  
ATOM   1901  C   LEU A 127       7.143  26.746 -39.960  1.00  6.250          C  
ATOM   1902  O   LEU A 127       6.934  27.667 -40.752  1.00  6.510          O  
ATOM   1903  CB  LEU A 127       5.027  25.674 -39.192  1.00  8.100          C  
ATOM   1904  CG  LEU A 127       3.995  25.345 -38.067  1.00  8.100          C  
ATOM   1905  CD1 LEU A 127       2.832  24.583 -38.686  1.00  8.100          C  
ATOM   1906  CD2 LEU A 127       4.665  24.510 -36.941  1.00  8.100          C  
ATOM   1907  H   LEU A 127       5.089  28.366 -38.733  1.00  6.600          H  
ATOM   1908  HA  LEU A 127       6.805  25.999 -38.024  1.00  7.080          H  
ATOM   1909 1HB  LEU A 127       4.499  26.183 -39.995  1.00  9.720          H  
ATOM   1910 2HB  LEU A 127       5.406  24.725 -39.580  1.00  9.720          H  
ATOM   1911  HG  LEU A 127       3.608  26.269 -37.641  1.00  9.720          H  
ATOM   1912 1HD1 LEU A 127       2.094  24.352 -37.918  1.00  9.720          H  
ATOM   1913 2HD1 LEU A 127       2.366  25.191 -39.460  1.00  9.720          H  
ATOM   1914 3HD1 LEU A 127       3.185  23.659 -39.125  1.00  9.720          H  
ATOM   1915 1HD2 LEU A 127       3.928  24.282 -36.170  1.00  9.720          H  
ATOM   1916 2HD2 LEU A 127       5.049  23.577 -37.352  1.00  9.720          H  
ATOM   1917 3HD2 LEU A 127       5.484  25.062 -36.485  1.00  9.720          H  
ATOM   1918  N   LEU A 128       8.130  25.865 -40.109  1.00  6.310          N  
ATOM   1919  CA  LEU A 128       9.019  25.911 -41.263  1.00  6.720          C  
ATOM   1920  C   LEU A 128       8.586  24.902 -42.320  1.00  7.220          C  
ATOM   1921  O   LEU A 128       7.916  23.910 -42.013  1.00  7.490          O  
ATOM   1922  CB  LEU A 128      10.470  25.640 -40.850  1.00  9.240          C  
ATOM   1923  CG  LEU A 128      11.092  26.579 -39.783  1.00  9.240          C  
ATOM   1924  CD1 LEU A 128      12.515  26.114 -39.523  1.00  9.240          C  
ATOM   1925  CD2 LEU A 128      11.065  28.033 -40.245  1.00  9.240          C  
ATOM   1926  H   LEU A 128       8.287  25.154 -39.383  1.00  7.570          H  
ATOM   1927  HA  LEU A 128       8.956  26.897 -41.721  1.00  8.060          H  
ATOM   1928 1HB  LEU A 128      10.518  24.630 -40.450  1.00 11.090          H  
ATOM   1929 2HB  LEU A 128      11.096  25.687 -41.739  1.00 11.090          H  
ATOM   1930  HG  LEU A 128      10.530  26.493 -38.849  1.00 11.090          H  
ATOM   1931 1HD1 LEU A 128      12.978  26.734 -38.777  1.00 11.090          H  
ATOM   1932 2HD1 LEU A 128      12.511  25.108 -39.178  1.00 11.090          H  
ATOM   1933 3HD1 LEU A 128      13.092  26.178 -40.443  1.00 11.090          H  
ATOM   1934 1HD2 LEU A 128      11.517  28.659 -39.482  1.00 11.090          H  
ATOM   1935 2HD2 LEU A 128      11.627  28.134 -41.173  1.00 11.090          H  
ATOM   1936 3HD2 LEU A 128      10.038  28.358 -40.406  1.00 11.090          H  
ATOM   1937  N   GLU A 129       9.012  25.130 -43.566  1.00  7.470          N  
ATOM   1938  CA  GLU A 129       8.695  24.250 -44.695  1.00  7.900          C  
ATOM   1939  C   GLU A 129       9.194  22.816 -44.519  1.00  8.180          C  
ATOM   1940  O   GLU A 129       8.591  21.875 -45.032  1.00  8.220          O  
ATOM   1941  CB  GLU A 129       9.280  24.832 -45.983  1.00 10.890          C  
ATOM   1942  CG  GLU A 129       8.684  26.181 -46.388  1.00 10.890          C  
ATOM   1943  CD  GLU A 129       9.340  27.350 -45.698  1.00 10.890          C  
ATOM   1944  OE1 GLU A 129      10.216  27.124 -44.881  1.00 10.890          O  
ATOM   1945  OE2 GLU A 129       8.965  28.461 -45.967  1.00 10.890          O  
ATOM   1946  H   GLU A 129       9.559  25.975 -43.761  1.00  8.960          H  
ATOM   1947  HA  GLU A 129       7.611  24.216 -44.796  1.00  9.480          H  
ATOM   1948 1HB  GLU A 129      10.358  24.951 -45.872  1.00 13.070          H  
ATOM   1949 2HB  GLU A 129       9.113  24.134 -46.803  1.00 13.070          H  
ATOM   1950 1HG  GLU A 129       8.787  26.304 -47.466  1.00 13.070          H  
ATOM   1951 2HG  GLU A 129       7.620  26.178 -46.152  1.00 13.070          H  
ATOM   1952  N   ASP A 130      10.249  22.641 -43.733  1.00  8.520          N  
ATOM   1953  CA  ASP A 130      10.832  21.332 -43.490  1.00  8.970          C  
ATOM   1954  C   ASP A 130      10.166  20.583 -42.325  1.00  8.440          C  
ATOM   1955  O   ASP A 130      10.593  19.485 -41.969  1.00  8.780          O  
ATOM   1956  CB  ASP A 130      12.324  21.488 -43.210  1.00 12.380          C  
ATOM   1957  CG  ASP A 130      13.131  21.940 -44.398  1.00 12.380          C  
ATOM   1958  OD1 ASP A 130      12.834  21.566 -45.510  1.00 12.380          O  
ATOM   1959  OD2 ASP A 130      14.067  22.662 -44.177  1.00 12.380          O  
ATOM   1960  H   ASP A 130      10.718  23.460 -43.373  1.00 10.220          H  
ATOM   1961  HA  ASP A 130      10.708  20.732 -44.392  1.00 10.760          H  
ATOM   1962 1HB  ASP A 130      12.464  22.224 -42.425  1.00 14.850          H  
ATOM   1963 2HB  ASP A 130      12.726  20.543 -42.856  1.00 14.850          H  
ATOM   1964  N   GLY A 131       9.120  21.169 -41.724  1.00  7.700          N  
ATOM   1965  CA  GLY A 131       8.393  20.533 -40.623  1.00  7.330          C  
ATOM   1966  C   GLY A 131       8.944  20.831 -39.233  1.00  6.850          C  
ATOM   1967  O   GLY A 131       8.538  20.214 -38.251  1.00  6.700          O  
ATOM   1968  H   GLY A 131       8.782  22.081 -42.047  1.00  9.240          H  
ATOM   1969 1HA  GLY A 131       7.354  20.863 -40.671  1.00  8.800          H  
ATOM   1970 2HA  GLY A 131       8.376  19.455 -40.783  1.00  8.800          H  
ATOM   1971  N   TYR A 132       9.879  21.763 -39.136  1.00  6.650          N  
ATOM   1972  CA  TYR A 132      10.492  22.126 -37.856  1.00  6.260          C  
ATOM   1973  C   TYR A 132       9.749  23.272 -37.199  1.00  5.900          C  
ATOM   1974  O   TYR A 132       9.077  24.067 -37.867  1.00  5.920          O  
ATOM   1975  CB  TYR A 132      11.968  22.376 -38.053  1.00  8.920          C  
ATOM   1976  CG  TYR A 132      12.664  21.085 -38.348  1.00  8.920          C  
ATOM   1977  CD1 TYR A 132      12.758  20.673 -39.647  1.00  8.920          C  
ATOM   1978  CD2 TYR A 132      13.178  20.302 -37.334  1.00  8.920          C  
ATOM   1979  CE1 TYR A 132      13.342  19.483 -39.964  1.00  8.920          C  
ATOM   1980  CE2 TYR A 132      13.776  19.097 -37.644  1.00  8.920          C  
ATOM   1981  CZ  TYR A 132      13.849  18.685 -38.964  1.00  8.920          C  
ATOM   1982  OH  TYR A 132      14.404  17.469 -39.293  1.00  8.920          O  
ATOM   1983  H   TYR A 132      10.177  22.217 -39.984  1.00  7.980          H  
ATOM   1984  HA  TYR A 132      10.408  21.285 -37.180  1.00  7.510          H  
ATOM   1985 1HB  TYR A 132      12.112  23.023 -38.894  1.00 10.700          H  
ATOM   1986 2HB  TYR A 132      12.406  22.837 -37.168  1.00 10.700          H  
ATOM   1987  HD1 TYR A 132      12.348  21.288 -40.423  1.00 10.700          H  
ATOM   1988  HD2 TYR A 132      13.105  20.628 -36.294  1.00 10.700          H  
ATOM   1989  HE1 TYR A 132      13.392  19.160 -41.003  1.00 10.700          H  
ATOM   1990  HE2 TYR A 132      14.182  18.471 -36.849  1.00 10.700          H  
ATOM   1991  HH  TYR A 132      14.533  16.951 -38.483  1.00 10.700          H  
ATOM   1992  N   ASN A 133       9.795  23.315 -35.865  1.00  5.580          N  
ATOM   1993  CA  ASN A 133       9.047  24.318 -35.120  1.00  5.150          C  
ATOM   1994  C   ASN A 133       9.919  25.452 -34.618  1.00  4.810          C  
ATOM   1995  O   ASN A 133      10.918  25.227 -33.925  1.00  4.810          O  
ATOM   1996  CB  ASN A 133       8.353  23.652 -33.957  1.00  7.380          C  
ATOM   1997  CG  ASN A 133       7.402  22.590 -34.386  1.00  7.380          C  
ATOM   1998  OD1 ASN A 133       6.677  22.693 -35.382  1.00  7.380          O  
ATOM   1999  ND2 ASN A 133       7.397  21.532 -33.634  1.00  7.380          N  
ATOM   2000  H   ASN A 133      10.405  22.678 -35.337  1.00  6.700          H  
ATOM   2001  HA  ASN A 133       8.295  24.761 -35.780  1.00  6.180          H  
ATOM   2002 1HB  ASN A 133       9.093  23.206 -33.303  1.00  8.860          H  
ATOM   2003 2HB  ASN A 133       7.813  24.400 -33.389  1.00  8.860          H  
ATOM   2004 1HD2 ASN A 133       6.801  20.751 -33.861  1.00  8.860          H  
ATOM   2005 2HD2 ASN A 133       8.000  21.478 -32.835  1.00  8.860          H  
ATOM   2006  N   VAL A 134       9.556  26.683 -34.942  1.00  4.550          N  
ATOM   2007  CA  VAL A 134      10.358  27.789 -34.444  1.00  4.230          C  
ATOM   2008  C   VAL A 134       9.479  28.760 -33.711  1.00  3.830          C  
ATOM   2009  O   VAL A 134       8.262  28.801 -33.919  1.00  3.740          O  
ATOM   2010  CB  VAL A 134      11.145  28.478 -35.568  1.00  6.050          C  
ATOM   2011  CG1 VAL A 134      12.087  27.494 -36.175  1.00  6.050          C  
ATOM   2012  CG2 VAL A 134      10.201  29.043 -36.601  1.00  6.050          C  
ATOM   2013  H   VAL A 134       8.710  26.855 -35.498  1.00  5.460          H  
ATOM   2014  HA  VAL A 134      11.085  27.413 -33.729  1.00  5.080          H  
ATOM   2015  HB  VAL A 134      11.748  29.282 -35.137  1.00  7.260          H  
ATOM   2016 1HG1 VAL A 134      12.669  27.991 -36.940  1.00  7.260          H  
ATOM   2017 2HG1 VAL A 134      12.741  27.126 -35.395  1.00  7.260          H  
ATOM   2018 3HG1 VAL A 134      11.538  26.666 -36.610  1.00  7.260          H  
ATOM   2019 1HG2 VAL A 134      10.766  29.538 -37.385  1.00  7.260          H  
ATOM   2020 2HG2 VAL A 134       9.592  28.248 -37.037  1.00  7.260          H  
ATOM   2021 3HG2 VAL A 134       9.580  29.754 -36.108  1.00  7.260          H  
ATOM   2022  N   TYR A 135      10.099  29.537 -32.848  1.00  3.570          N  
ATOM   2023  CA  TYR A 135       9.320  30.456 -32.052  1.00  3.230          C  
ATOM   2024  C   TYR A 135      10.004  31.792 -31.991  1.00  3.140          C  
ATOM   2025  O   TYR A 135      11.215  31.855 -32.175  1.00  3.100          O  
ATOM   2026  CB  TYR A 135       9.141  29.868 -30.657  1.00  4.660          C  
ATOM   2027  CG  TYR A 135       8.601  28.469 -30.692  1.00  4.660          C  
ATOM   2028  CD1 TYR A 135       9.443  27.353 -30.824  1.00  4.660          C  
ATOM   2029  CD2 TYR A 135       7.281  28.295 -30.634  1.00  4.660          C  
ATOM   2030  CE1 TYR A 135       8.885  26.112 -30.922  1.00  4.660          C  
ATOM   2031  CE2 TYR A 135       6.742  27.060 -30.709  1.00  4.660          C  
ATOM   2032  CZ  TYR A 135       7.496  25.982 -30.859  1.00  4.660          C  
ATOM   2033  OH  TYR A 135       6.860  24.764 -30.982  1.00  4.660          O  
ATOM   2034  H   TYR A 135      11.113  29.447 -32.756  1.00  4.280          H  
ATOM   2035  HA  TYR A 135       8.365  30.581 -32.536  1.00  3.880          H  
ATOM   2036 1HB  TYR A 135      10.026  29.907 -30.127  1.00  5.590          H  
ATOM   2037 2HB  TYR A 135       8.422  30.460 -30.129  1.00  5.590          H  
ATOM   2038  HD1 TYR A 135      10.523  27.469 -30.887  1.00  5.590          H  
ATOM   2039  HD2 TYR A 135       6.632  29.164 -30.532  1.00  5.590          H  
ATOM   2040  HE1 TYR A 135       9.520  25.252 -31.063  1.00  5.590          H  
ATOM   2041  HE2 TYR A 135       5.672  26.943 -30.660  1.00  5.590          H  
ATOM   2042  HH  TYR A 135       5.877  24.924 -31.076  1.00  5.590          H  
ATOM   2043  N   GLN A 136       9.269  32.860 -31.705  1.00  3.210          N  
ATOM   2044  CA  GLN A 136       9.941  34.161 -31.585  1.00  3.300          C  
ATOM   2045  C   GLN A 136       9.369  35.091 -30.504  1.00  3.030          C  
ATOM   2046  O   GLN A 136       8.158  35.321 -30.440  1.00  2.920          O  
ATOM   2047  CB  GLN A 136       9.909  34.860 -32.947  1.00  4.580          C  
ATOM   2048  CG  GLN A 136      10.669  36.169 -33.027  1.00  4.580          C  
ATOM   2049  CD  GLN A 136      10.623  36.735 -34.417  1.00  4.580          C  
ATOM   2050  OE1 GLN A 136       9.577  36.656 -35.068  1.00  4.580          O  
ATOM   2051  NE2 GLN A 136      11.723  37.303 -34.906  1.00  4.580          N  
ATOM   2052  H   GLN A 136       8.257  32.731 -31.601  1.00  3.850          H  
ATOM   2053  HA  GLN A 136      10.973  33.964 -31.329  1.00  3.960          H  
ATOM   2054 1HB  GLN A 136      10.329  34.192 -33.699  1.00  5.500          H  
ATOM   2055 2HB  GLN A 136       8.874  35.053 -33.227  1.00  5.500          H  
ATOM   2056 1HG  GLN A 136      10.235  36.894 -32.341  1.00  5.500          H  
ATOM   2057 2HG  GLN A 136      11.707  35.982 -32.773  1.00  5.500          H  
ATOM   2058 1HE2 GLN A 136      11.713  37.683 -35.830  1.00  5.500          H  
ATOM   2059 2HE2 GLN A 136      12.584  37.385 -34.357  1.00  5.500          H  
ATOM   2060  N   SER A 137      10.267  35.662 -29.684  1.00  2.960          N  
ATOM   2061  CA  SER A 137       9.907  36.581 -28.593  1.00  2.750          C  
ATOM   2062  C   SER A 137       9.679  37.989 -29.089  1.00  2.700          C  
ATOM   2063  O   SER A 137      10.624  38.655 -29.551  1.00  2.790          O  
ATOM   2064  CB  SER A 137      10.976  36.630 -27.522  1.00  3.930          C  
ATOM   2065  OG  SER A 137      10.692  37.643 -26.598  1.00  3.930          O  
ATOM   2066  H   SER A 137      11.251  35.420 -29.828  1.00  3.550          H  
ATOM   2067  HA  SER A 137       8.985  36.225 -28.134  1.00  3.300          H  
ATOM   2068 1HB  SER A 137      11.012  35.704 -27.008  1.00  4.720          H  
ATOM   2069 2HB  SER A 137      11.954  36.796 -27.973  1.00  4.720          H  
ATOM   2070  HG  SER A 137      11.341  37.537 -25.888  1.00  4.720          H  
ATOM   2071  N   GLU A 138       8.434  38.457 -28.950  1.00  2.600          N  
ATOM   2072  CA  GLU A 138       7.960  39.746 -29.467  1.00  2.580          C  
ATOM   2073  C   GLU A 138       8.716  40.955 -28.952  1.00  2.620          C  
ATOM   2074  O   GLU A 138       8.929  41.920 -29.681  1.00  2.700          O  
ATOM   2075  CB  GLU A 138       6.484  39.941 -29.117  1.00  3.620          C  
ATOM   2076  CG  GLU A 138       5.516  39.037 -29.854  1.00  3.620          C  
ATOM   2077  CD  GLU A 138       4.082  39.214 -29.393  1.00  3.620          C  
ATOM   2078  OE1 GLU A 138       3.873  39.866 -28.396  1.00  3.620          O  
ATOM   2079  OE2 GLU A 138       3.200  38.705 -30.057  1.00  3.620          O  
ATOM   2080  H   GLU A 138       7.757  37.843 -28.500  1.00  3.120          H  
ATOM   2081  HA  GLU A 138       8.063  39.723 -30.556  1.00  3.100          H  
ATOM   2082 1HB  GLU A 138       6.346  39.772 -28.049  1.00  4.340          H  
ATOM   2083 2HB  GLU A 138       6.198  40.976 -29.321  1.00  4.340          H  
ATOM   2084 1HG  GLU A 138       5.579  39.265 -30.919  1.00  4.340          H  
ATOM   2085 2HG  GLU A 138       5.819  38.005 -29.713  1.00  4.340          H  
ATOM   2086  N   ALA A 139       9.129  40.910 -27.688  1.00  2.600          N  
ATOM   2087  CA  ALA A 139       9.835  42.041 -27.099  1.00  2.650          C  
ATOM   2088  C   ALA A 139      11.131  42.372 -27.830  1.00  2.810          C  
ATOM   2089  O   ALA A 139      11.548  43.534 -27.837  1.00  2.950          O  
ATOM   2090  CB  ALA A 139      10.148  41.771 -25.644  1.00  3.690          C  
ATOM   2091  H   ALA A 139       8.925  40.091 -27.127  1.00  3.120          H  
ATOM   2092  HA  ALA A 139       9.182  42.910 -27.164  1.00  3.180          H  
ATOM   2093 1HB  ALA A 139      10.646  42.635 -25.206  1.00  4.430          H  
ATOM   2094 2HB  ALA A 139       9.221  41.576 -25.108  1.00  4.430          H  
ATOM   2095 3HB  ALA A 139      10.802  40.902 -25.568  1.00  4.430          H  
ATOM   2096  N   HIS A 140      11.816  41.363 -28.388  1.00  2.870          N  
ATOM   2097  CA  HIS A 140      13.088  41.640 -29.028  1.00  3.080          C  
ATOM   2098  C   HIS A 140      13.237  41.057 -30.449  1.00  3.100          C  
ATOM   2099  O   HIS A 140      14.229  41.341 -31.125  1.00  3.320          O  
ATOM   2100  CB  HIS A 140      14.209  41.103 -28.148  1.00  4.230          C  
ATOM   2101  CG  HIS A 140      14.266  41.657 -26.765  1.00  4.230          C  
ATOM   2102  ND1 HIS A 140      14.511  42.987 -26.494  1.00  4.230          N  
ATOM   2103  CD2 HIS A 140      14.147  41.039 -25.565  1.00  4.230          C  
ATOM   2104  CE1 HIS A 140      14.526  43.162 -25.181  1.00  4.230          C  
ATOM   2105  NE2 HIS A 140      14.321  41.993 -24.606  1.00  4.230          N  
ATOM   2106  H   HIS A 140      11.457  40.411 -28.396  1.00  3.440          H  
ATOM   2107  HA  HIS A 140      13.216  42.716 -29.114  1.00  3.700          H  
ATOM   2108 1HB  HIS A 140      14.041  40.052 -28.032  1.00  5.070          H  
ATOM   2109 2HB  HIS A 140      15.178  41.249 -28.629  1.00  5.070          H  
ATOM   2110  HD1 HIS A 140      14.318  43.739 -27.131  1.00  5.070          H  
ATOM   2111  HD2 HIS A 140      13.970  40.000 -25.276  1.00  5.070          H  
ATOM   2112  HE1 HIS A 140      14.705  44.147 -24.755  1.00  5.070          H  
ATOM   2113  N   GLY A 141      12.274  40.244 -30.906  1.00  2.890          N  
ATOM   2114  CA  GLY A 141      12.362  39.574 -32.205  1.00  2.860          C  
ATOM   2115  C   GLY A 141      13.351  38.398 -32.183  1.00  3.030          C  
ATOM   2116  O   GLY A 141      13.974  38.079 -33.199  1.00  3.020          O  
ATOM   2117  H   GLY A 141      11.466  40.034 -30.335  1.00  3.470          H  
ATOM   2118 1HA  GLY A 141      11.372  39.213 -32.480  1.00  3.430          H  
ATOM   2119 2HA  GLY A 141      12.661  40.296 -32.964  1.00  3.430          H  
ATOM   2120  N   LEU A 142      13.512  37.770 -31.023  1.00  3.240          N  
ATOM   2121  CA  LEU A 142      14.504  36.693 -30.867  1.00  3.510          C  
ATOM   2122  C   LEU A 142      13.949  35.268 -31.041  1.00  3.510          C  
ATOM   2123  O   LEU A 142      12.905  34.946 -30.474  1.00  3.320          O  
ATOM   2124  CB  LEU A 142      15.141  36.843 -29.498  1.00  4.810          C  
ATOM   2125  CG  LEU A 142      15.872  38.155 -29.268  1.00  4.810          C  
ATOM   2126  CD1 LEU A 142      16.199  38.247 -27.820  1.00  4.810          C  
ATOM   2127  CD2 LEU A 142      17.151  38.244 -30.102  1.00  4.810          C  
ATOM   2128  H   LEU A 142      12.883  38.044 -30.265  1.00  3.890          H  
ATOM   2129  HA  LEU A 142      15.258  36.885 -31.604  1.00  4.210          H  
ATOM   2130 1HB  LEU A 142      14.363  36.758 -28.743  1.00  5.770          H  
ATOM   2131 2HB  LEU A 142      15.850  36.028 -29.351  1.00  5.770          H  
ATOM   2132  HG  LEU A 142      15.242  38.968 -29.550  1.00  5.770          H  
ATOM   2133 1HD1 LEU A 142      16.711  39.192 -27.629  1.00  5.770          H  
ATOM   2134 2HD1 LEU A 142      15.288  38.210 -27.225  1.00  5.770          H  
ATOM   2135 3HD1 LEU A 142      16.821  37.438 -27.522  1.00  5.770          H  
ATOM   2136 1HD2 LEU A 142      17.644  39.197 -29.889  1.00  5.770          H  
ATOM   2137 2HD2 LEU A 142      17.815  37.437 -29.851  1.00  5.770          H  
ATOM   2138 3HD2 LEU A 142      16.925  38.199 -31.161  1.00  5.770          H  
ATOM   2139  N   PRO A 143      14.583  34.409 -31.881  1.00  3.770          N  
ATOM   2140  CA  PRO A 143      14.191  33.030 -32.181  1.00  3.840          C  
ATOM   2141  C   PRO A 143      14.533  31.902 -31.185  1.00  3.840          C  
ATOM   2142  O   PRO A 143      15.604  31.926 -30.555  1.00  4.370          O  
ATOM   2143  CB  PRO A 143      14.958  32.771 -33.478  1.00  5.760          C  
ATOM   2144  CG  PRO A 143      16.224  33.592 -33.341  1.00  5.760          C  
ATOM   2145  CD  PRO A 143      15.806  34.845 -32.609  1.00  5.760          C  
ATOM   2146  HA  PRO A 143      13.123  33.045 -32.392  1.00  4.610          H  
ATOM   2147 1HB  PRO A 143      15.152  31.690 -33.577  1.00  6.910          H  
ATOM   2148 2HB  PRO A 143      14.344  33.068 -34.338  1.00  6.910          H  
ATOM   2149 1HG  PRO A 143      16.983  33.017 -32.783  1.00  6.910          H  
ATOM   2150 2HG  PRO A 143      16.651  33.803 -34.334  1.00  6.910          H  
ATOM   2151 1HD  PRO A 143      16.602  35.138 -31.902  1.00  6.910          H  
ATOM   2152 2HD  PRO A 143      15.571  35.636 -33.350  1.00  6.910          H  
ATOM   2153  N   LEU A 144      13.680  30.862 -31.195  1.00  3.360          N  
ATOM   2154  CA  LEU A 144      13.851  29.540 -30.557  1.00  3.270          C  
ATOM   2155  C   LEU A 144      13.661  28.459 -31.621  1.00  3.690          C  
ATOM   2156  O   LEU A 144      13.074  28.735 -32.671  1.00  3.870          O  
ATOM   2157  CB  LEU A 144      12.830  29.223 -29.471  1.00  4.610          C  
ATOM   2158  CG  LEU A 144      12.644  30.179 -28.343  1.00  4.610          C  
ATOM   2159  CD1 LEU A 144      11.513  29.645 -27.491  1.00  4.610          C  
ATOM   2160  CD2 LEU A 144      13.900  30.326 -27.547  1.00  4.610          C  
ATOM   2161  H   LEU A 144      12.819  31.031 -31.716  1.00  4.030          H  
ATOM   2162  HA  LEU A 144      14.863  29.456 -30.161  1.00  3.920          H  
ATOM   2163 1HB  LEU A 144      11.913  29.080 -29.947  1.00  5.540          H  
ATOM   2164 2HB  LEU A 144      13.104  28.274 -29.035  1.00  5.540          H  
ATOM   2165  HG  LEU A 144      12.354  31.155 -28.739  1.00  5.540          H  
ATOM   2166 1HD1 LEU A 144      11.330  30.300 -26.673  1.00  5.540          H  
ATOM   2167 2HD1 LEU A 144      10.606  29.543 -28.061  1.00  5.540          H  
ATOM   2168 3HD1 LEU A 144      11.809  28.681 -27.113  1.00  5.540          H  
ATOM   2169 1HD2 LEU A 144      13.727  31.029 -26.742  1.00  5.540          H  
ATOM   2170 2HD2 LEU A 144      14.191  29.361 -27.141  1.00  5.540          H  
ATOM   2171 3HD2 LEU A 144      14.692  30.706 -28.186  1.00  5.540          H  
ATOM   2172  N   HIS A 145      14.090  27.218 -31.345  1.00  3.940          N  
ATOM   2173  CA  HIS A 145      13.850  26.112 -32.289  1.00  4.320          C  
ATOM   2174  C   HIS A 145      13.686  24.748 -31.590  1.00  4.090          C  
ATOM   2175  O   HIS A 145      14.488  24.388 -30.725  1.00  3.930          O  
ATOM   2176  CB  HIS A 145      15.040  26.048 -33.262  1.00  5.900          C  
ATOM   2177  CG  HIS A 145      14.962  25.055 -34.398  1.00  5.900          C  
ATOM   2178  ND1 HIS A 145      15.037  23.689 -34.211  1.00  5.900          N  
ATOM   2179  CD2 HIS A 145      14.886  25.250 -35.734  1.00  5.900          C  
ATOM   2180  CE1 HIS A 145      14.990  23.089 -35.387  1.00  5.900          C  
ATOM   2181  NE2 HIS A 145      14.921  24.021 -36.327  1.00  5.900          N  
ATOM   2182  H   HIS A 145      14.585  27.035 -30.482  1.00  4.730          H  
ATOM   2183  HA  HIS A 145      12.943  26.300 -32.856  1.00  5.180          H  
ATOM   2184 1HB  HIS A 145      15.174  27.033 -33.707  1.00  7.080          H  
ATOM   2185 2HB  HIS A 145      15.942  25.827 -32.698  1.00  7.080          H  
ATOM   2186  HD1 HIS A 145      15.274  23.219 -33.349  1.00  7.080          H  
ATOM   2187  HD2 HIS A 145      14.836  26.148 -36.349  1.00  7.080          H  
ATOM   2188  HE1 HIS A 145      15.038  22.001 -35.452  1.00  7.080          H  
ATOM   2189  N   LEU A 146      12.648  23.998 -32.000  1.00  4.180          N  
ATOM   2190  CA  LEU A 146      12.329  22.644 -31.524  1.00  4.040          C  
ATOM   2191  C   LEU A 146      12.233  21.585 -32.665  1.00  4.440          C  
ATOM   2192  O   LEU A 146      11.931  21.930 -33.820  1.00  4.590          O  
ATOM   2193  CB  LEU A 146      11.007  22.618 -30.704  1.00  5.710          C  
ATOM   2194  CG  LEU A 146      10.930  23.422 -29.349  1.00  5.710          C  
ATOM   2195  CD1 LEU A 146       9.487  23.350 -28.801  1.00  5.710          C  
ATOM   2196  CD2 LEU A 146      11.884  22.821 -28.318  1.00  5.710          C  
ATOM   2197  H   LEU A 146      12.045  24.409 -32.716  1.00  5.020          H  
ATOM   2198  HA  LEU A 146      13.132  22.375 -30.862  1.00  4.850          H  
ATOM   2199 1HB  LEU A 146      10.243  23.042 -31.336  1.00  6.850          H  
ATOM   2200 2HB  LEU A 146      10.714  21.598 -30.505  1.00  6.850          H  
ATOM   2201  HG  LEU A 146      11.185  24.466 -29.526  1.00  6.850          H  
ATOM   2202 1HD1 LEU A 146       9.421  23.909 -27.870  1.00  6.850          H  
ATOM   2203 2HD1 LEU A 146       8.789  23.758 -29.505  1.00  6.850          H  
ATOM   2204 3HD1 LEU A 146       9.222  22.311 -28.615  1.00  6.850          H  
ATOM   2205 1HD2 LEU A 146      11.801  23.369 -27.385  1.00  6.850          H  
ATOM   2206 2HD2 LEU A 146      11.622  21.778 -28.139  1.00  6.850          H  
ATOM   2207 3HD2 LEU A 146      12.910  22.880 -28.674  1.00  6.850          H  
ATOM   2208  N   PRO A 147      12.473  20.279 -32.354  1.00  4.760          N  
ATOM   2209  CA  PRO A 147      12.341  19.126 -33.245  1.00  5.190          C  
ATOM   2210  C   PRO A 147      10.982  19.128 -33.927  1.00  5.720          C  
ATOM   2211  O   PRO A 147       9.970  19.507 -33.322  1.00  6.400          O  
ATOM   2212  CB  PRO A 147      12.498  17.956 -32.284  1.00  7.790          C  
ATOM   2213  CG  PRO A 147      13.397  18.475 -31.189  1.00  7.790          C  
ATOM   2214  CD  PRO A 147      12.989  19.901 -30.990  1.00  7.790          C  
ATOM   2215  HA  PRO A 147      13.160  19.144 -33.988  1.00  6.230          H  
ATOM   2216 1HB  PRO A 147      11.509  17.674 -31.906  1.00  9.340          H  
ATOM   2217 2HB  PRO A 147      12.900  17.092 -32.807  1.00  9.340          H  
ATOM   2218 1HG  PRO A 147      13.274  17.862 -30.276  1.00  9.340          H  
ATOM   2219 2HG  PRO A 147      14.455  18.387 -31.494  1.00  9.340          H  
ATOM   2220 1HD  PRO A 147      12.219  19.966 -30.215  1.00  9.340          H  
ATOM   2221 2HD  PRO A 147      13.912  20.443 -30.736  1.00  9.340          H  
ATOM   2222  N   GLY A 148      10.981  18.751 -35.196  1.00  5.640          N  
ATOM   2223  CA  GLY A 148       9.815  18.809 -36.055  1.00  6.210          C  
ATOM   2224  C   GLY A 148       8.942  17.586 -36.081  1.00  6.510          C  
ATOM   2225  O   GLY A 148       9.013  16.724 -35.202  1.00  6.840          O  
ATOM   2226  H   GLY A 148      11.837  18.374 -35.613  1.00  6.770          H  
ATOM   2227 1HA  GLY A 148       9.211  19.677 -35.788  1.00  7.450          H  
ATOM   2228 2HA  GLY A 148      10.175  18.978 -37.068  1.00  7.450          H  
ATOM   2229  N   ASN A 149       8.099  17.539 -37.109  1.00  6.580          N  
ATOM   2230  CA  ASN A 149       7.167  16.448 -37.330  1.00  7.140          C  
ATOM   2231  C   ASN A 149       6.830  16.392 -38.817  1.00  7.100          C  
ATOM   2232  O   ASN A 149       6.725  17.430 -39.465  1.00  7.230          O  
ATOM   2233  CB  ASN A 149       5.925  16.610 -36.482  1.00  9.770          C  
ATOM   2234  CG  ASN A 149       5.093  15.354 -36.387  1.00  9.770          C  
ATOM   2235  OD1 ASN A 149       4.688  14.764 -37.402  1.00  9.770          O  
ATOM   2236  ND2 ASN A 149       4.817  14.944 -35.175  1.00  9.770          N  
ATOM   2237  H   ASN A 149       8.125  18.338 -37.753  1.00  7.900          H  
ATOM   2238  HA  ASN A 149       7.658  15.510 -37.066  1.00  8.570          H  
ATOM   2239 1HB  ASN A 149       6.245  16.873 -35.493  1.00 11.730          H  
ATOM   2240 2HB  ASN A 149       5.318  17.421 -36.860  1.00 11.730          H  
ATOM   2241 1HD2 ASN A 149       4.266  14.118 -35.030  1.00 11.730          H  
ATOM   2242 2HD2 ASN A 149       5.163  15.470 -34.391  1.00 11.730          H  
ATOM   2243  N   LYS A 150       6.666  15.183 -39.369  1.00  7.100          N  
ATOM   2244  CA  LYS A 150       6.278  15.040 -40.781  1.00  7.160          C  
ATOM   2245  C   LYS A 150       4.899  15.656 -41.043  1.00  7.720          C  
ATOM   2246  O   LYS A 150       4.562  16.014 -42.175  1.00  8.630          O  
ATOM   2247  CB  LYS A 150       6.319  13.574 -41.208  1.00 10.000          C  
ATOM   2248  CG  LYS A 150       5.287  12.678 -40.558  1.00 10.000          C  
ATOM   2249  CD  LYS A 150       5.472  11.239 -41.012  1.00 10.000          C  
ATOM   2250  CE  LYS A 150       4.426  10.324 -40.401  1.00 10.000          C  
ATOM   2251  NZ  LYS A 150       4.623   8.907 -40.810  1.00 10.000          N  
ATOM   2252  H   LYS A 150       6.781  14.361 -38.793  1.00  8.520          H  
ATOM   2253  HA  LYS A 150       7.001  15.583 -41.388  1.00  8.590          H  
ATOM   2254 1HB  LYS A 150       6.153  13.516 -42.281  1.00 12.000          H  
ATOM   2255 2HB  LYS A 150       7.312  13.168 -41.010  1.00 12.000          H  
ATOM   2256 1HG  LYS A 150       5.378  12.732 -39.473  1.00 12.000          H  
ATOM   2257 2HG  LYS A 150       4.286  13.006 -40.839  1.00 12.000          H  
ATOM   2258 1HD  LYS A 150       5.400  11.192 -42.099  1.00 12.000          H  
ATOM   2259 2HD  LYS A 150       6.462  10.890 -40.715  1.00 12.000          H  
ATOM   2260 1HE  LYS A 150       4.484  10.391 -39.315  1.00 12.000          H  
ATOM   2261 2HE  LYS A 150       3.437  10.651 -40.722  1.00 12.000          H  
ATOM   2262 1HZ  LYS A 150       3.909   8.331 -40.386  1.00 12.000          H  
ATOM   2263 2HZ  LYS A 150       4.559   8.833 -41.817  1.00 12.000          H  
ATOM   2264 3HZ  LYS A 150       5.533   8.591 -40.508  1.00 12.000          H  
ATOM   2265  N   SER A 151       4.123  15.782 -39.974  1.00  7.340          N  
ATOM   2266  CA  SER A 151       2.818  16.396 -39.968  1.00  8.030          C  
ATOM   2267  C   SER A 151       2.933  17.468 -38.871  1.00  8.780          C  
ATOM   2268  O   SER A 151       2.643  17.210 -37.696  1.00  8.890          O  
ATOM   2269  CB  SER A 151       1.760  15.357 -39.632  1.00 10.970          C  
ATOM   2270  OG  SER A 151       0.476  15.908 -39.621  1.00 10.970          O  
ATOM   2271  H   SER A 151       4.486  15.428 -39.094  1.00  8.810          H  
ATOM   2272  HA  SER A 151       2.597  16.819 -40.940  1.00  9.640          H  
ATOM   2273 1HB  SER A 151       1.806  14.552 -40.365  1.00 13.160          H  
ATOM   2274 2HB  SER A 151       1.981  14.920 -38.657  1.00 13.160          H  
ATOM   2275  HG  SER A 151      -0.118  15.191 -39.384  1.00 13.160          H  
ATOM   2276  N   PRO A 152       3.317  18.706 -39.224  1.00  9.450          N  
ATOM   2277  CA  PRO A 152       3.682  19.782 -38.316  1.00 10.230          C  
ATOM   2278  C   PRO A 152       2.491  20.457 -37.686  1.00 10.400          C  
ATOM   2279  O   PRO A 152       2.195  21.613 -37.994  1.00 11.010          O  
ATOM   2280  CB  PRO A 152       4.453  20.724 -39.234  1.00 15.350          C  
ATOM   2281  CG  PRO A 152       3.776  20.567 -40.577  1.00 15.350          C  
ATOM   2282  CD  PRO A 152       3.391  19.091 -40.652  1.00 15.350          C  
ATOM   2283  HA  PRO A 152       4.349  19.383 -37.534  1.00 12.280          H  
ATOM   2284 1HB  PRO A 152       4.422  21.740 -38.842  1.00 18.410          H  
ATOM   2285 2HB  PRO A 152       5.512  20.426 -39.248  1.00 18.410          H  
ATOM   2286 1HG  PRO A 152       2.892  21.232 -40.630  1.00 18.410          H  
ATOM   2287 2HG  PRO A 152       4.456  20.872 -41.386  1.00 18.410          H  
ATOM   2288 1HD  PRO A 152       2.409  19.004 -41.140  1.00 18.410          H  
ATOM   2289 2HD  PRO A 152       4.178  18.516 -41.176  1.00 18.410          H  
ATOM   2290  N   HIS A 153       1.767  19.723 -36.867  1.00  9.970          N  
ATOM   2291  CA  HIS A 153       0.555  20.249 -36.283  1.00 10.300          C  
ATOM   2292  C   HIS A 153       0.420  19.890 -34.812  1.00 10.130          C  
ATOM   2293  O   HIS A 153       0.884  18.841 -34.367  1.00 10.050          O  
ATOM   2294  CB  HIS A 153      -0.649  19.719 -37.067  1.00 14.290          C  
ATOM   2295  CG  HIS A 153      -0.604  20.091 -38.527  1.00 14.290          C  
ATOM   2296  ND1 HIS A 153      -0.937  21.347 -38.991  1.00 14.290          N  
ATOM   2297  CD2 HIS A 153      -0.247  19.370 -39.612  1.00 14.290          C  
ATOM   2298  CE1 HIS A 153      -0.783  21.374 -40.305  1.00 14.290          C  
ATOM   2299  NE2 HIS A 153      -0.367  20.188 -40.705  1.00 14.290          N  
ATOM   2300  H   HIS A 153       2.061  18.757 -36.693  1.00 11.960          H  
ATOM   2301  HA  HIS A 153       0.560  21.335 -36.358  1.00 12.360          H  
ATOM   2302 1HB  HIS A 153      -0.679  18.629 -36.989  1.00 17.150          H  
ATOM   2303 2HB  HIS A 153      -1.571  20.104 -36.634  1.00 17.150          H  
ATOM   2304  HD1 HIS A 153      -0.875  22.183 -38.448  1.00 17.150          H  
ATOM   2305  HD2 HIS A 153       0.091  18.353 -39.735  1.00 17.150          H  
ATOM   2306  HE1 HIS A 153      -0.994  22.282 -40.868  1.00 17.150          H  
ATOM   2307  N   ARG A 154      -0.222  20.782 -34.061  1.00 10.220          N  
ATOM   2308  CA  ARG A 154      -0.541  20.561 -32.652  1.00 10.230          C  
ATOM   2309  C   ARG A 154      -1.611  19.484 -32.490  1.00 10.710          C  
ATOM   2310  O   ARG A 154      -1.588  18.685 -31.553  1.00 10.990          O  
ATOM   2311  CB  ARG A 154      -1.062  21.844 -32.042  1.00 14.320          C  
ATOM   2312  CG  ARG A 154      -0.039  22.959 -31.885  1.00 14.320          C  
ATOM   2313  CD  ARG A 154      -0.583  24.060 -31.059  1.00 14.320          C  
ATOM   2314  NE  ARG A 154      -1.782  24.615 -31.691  1.00 14.320          N  
ATOM   2315  CZ  ARG A 154      -1.818  25.593 -32.630  1.00 14.320          C  
ATOM   2316  NH1 ARG A 154      -0.715  26.189 -33.065  1.00 14.320          N  
ATOM   2317  NH2 ARG A 154      -2.995  25.951 -33.127  1.00 14.320          N  
ATOM   2318  H   ARG A 154      -0.526  21.639 -34.500  1.00 12.260          H  
ATOM   2319  HA  ARG A 154       0.364  20.244 -32.131  1.00 12.280          H  
ATOM   2320 1HB  ARG A 154      -1.880  22.222 -32.655  1.00 17.180          H  
ATOM   2321 2HB  ARG A 154      -1.470  21.631 -31.056  1.00 17.180          H  
ATOM   2322 1HG  ARG A 154       0.855  22.573 -31.395  1.00 17.180          H  
ATOM   2323 2HG  ARG A 154       0.231  23.359 -32.861  1.00 17.180          H  
ATOM   2324 1HD  ARG A 154      -0.857  23.680 -30.075  1.00 17.180          H  
ATOM   2325 2HD  ARG A 154       0.163  24.850 -30.948  1.00 17.180          H  
ATOM   2326  HE  ARG A 154      -2.671  24.214 -31.414  1.00 17.180          H  
ATOM   2327 1HH1 ARG A 154       0.219  25.946 -32.694  1.00 17.180          H  
ATOM   2328 2HH1 ARG A 154      -0.777  26.910 -33.767  1.00 17.180          H  
ATOM   2329 1HH2 ARG A 154      -3.842  25.492 -32.806  1.00 17.180          H  
ATOM   2330 2HH2 ARG A 154      -3.052  26.673 -33.830  1.00 17.180          H  
ATOM   2331  N   ASP A 155      -2.575  19.516 -33.406  1.00 10.950          N  
ATOM   2332  CA  ASP A 155      -3.728  18.637 -33.411  1.00 11.590          C  
ATOM   2333  C   ASP A 155      -3.320  17.166 -33.517  1.00 11.630          C  
ATOM   2334  O   ASP A 155      -2.373  16.852 -34.243  1.00 11.190          O  
ATOM   2335  CB  ASP A 155      -4.621  18.986 -34.599  1.00 15.970          C  
ATOM   2336  CG  ASP A 155      -5.328  20.334 -34.462  1.00 15.970          C  
ATOM   2337  OD1 ASP A 155      -5.327  20.911 -33.397  1.00 15.970          O  
ATOM   2338  OD2 ASP A 155      -5.856  20.777 -35.446  1.00 15.970          O  
ATOM   2339  H   ASP A 155      -2.518  20.223 -34.120  1.00 13.140          H  
ATOM   2340  HA  ASP A 155      -4.266  18.828 -32.489  1.00 13.910          H  
ATOM   2341 1HB  ASP A 155      -4.014  19.005 -35.505  1.00 19.160          H  
ATOM   2342 2HB  ASP A 155      -5.373  18.206 -34.738  1.00 19.160          H  
ATOM   2343  N   PRO A 156      -4.026  16.245 -32.835  1.00 12.250          N  
ATOM   2344  CA  PRO A 156      -3.814  14.812 -32.859  1.00 12.490          C  
ATOM   2345  C   PRO A 156      -4.229  14.211 -34.184  1.00 12.710          C  
ATOM   2346  O   PRO A 156      -5.091  14.762 -34.873  1.00 13.460          O  
ATOM   2347  CB  PRO A 156      -4.713  14.309 -31.730  1.00 18.730          C  
ATOM   2348  CG  PRO A 156      -5.824  15.335 -31.645  1.00 18.730          C  
ATOM   2349  CD  PRO A 156      -5.159  16.661 -31.973  1.00 18.730          C  
ATOM   2350  HA  PRO A 156      -2.754  14.607 -32.653  1.00 14.990          H  
ATOM   2351 1HB  PRO A 156      -5.091  13.301 -31.986  1.00 22.480          H  
ATOM   2352 2HB  PRO A 156      -4.135  14.210 -30.799  1.00 22.480          H  
ATOM   2353 1HG  PRO A 156      -6.622  15.079 -32.363  1.00 22.480          H  
ATOM   2354 2HG  PRO A 156      -6.282  15.322 -30.643  1.00 22.480          H  
ATOM   2355 1HD  PRO A 156      -5.879  17.283 -32.524  1.00 22.480          H  
ATOM   2356 2HD  PRO A 156      -4.791  17.145 -31.051  1.00 22.480          H  
ATOM   2357  N   ALA A 157      -3.653  13.069 -34.508  1.00 12.170          N  
ATOM   2358  CA  ALA A 157      -4.028  12.310 -35.680  1.00 12.530          C  
ATOM   2359  C   ALA A 157      -5.465  11.816 -35.524  1.00 13.260          C  
ATOM   2360  O   ALA A 157      -5.881  11.538 -34.402  1.00 13.210          O  
ATOM   2361  CB  ALA A 157      -3.092  11.122 -35.862  1.00 17.400          C  
ATOM   2362  H   ALA A 157      -2.929  12.710 -33.900  1.00 14.600          H  
ATOM   2363  HA  ALA A 157      -3.956  12.979 -36.533  1.00 15.040          H  
ATOM   2364 1HB  ALA A 157      -3.355  10.551 -36.743  1.00 20.880          H  
ATOM   2365 2HB  ALA A 157      -2.069  11.482 -35.961  1.00 20.880          H  
ATOM   2366 3HB  ALA A 157      -3.169  10.478 -34.990  1.00 20.880          H  
ATOM   2367  N   PRO A 158      -6.240  11.677 -36.620  1.00 14.020          N  
ATOM   2368  CA  PRO A 158      -7.600  11.147 -36.667  1.00 14.820          C  
ATOM   2369  C   PRO A 158      -7.722   9.667 -36.277  1.00 14.660          C  
ATOM   2370  O   PRO A 158      -8.824   9.179 -36.032  1.00 14.920          O  
ATOM   2371  CB  PRO A 158      -7.998  11.368 -38.135  1.00 22.230          C  
ATOM   2372  CG  PRO A 158      -6.696  11.426 -38.896  1.00 22.230          C  
ATOM   2373  CD  PRO A 158      -5.724  12.095 -37.953  1.00 22.230          C  
ATOM   2374  HA  PRO A 158      -8.231  11.758 -36.007  1.00 17.780          H  
ATOM   2375 1HB  PRO A 158      -8.645  10.542 -38.468  1.00 26.680          H  
ATOM   2376 2HB  PRO A 158      -8.590  12.291 -38.226  1.00 26.680          H  
ATOM   2377 1HG  PRO A 158      -6.381  10.410 -39.188  1.00 26.680          H  
ATOM   2378 2HG  PRO A 158      -6.835  11.991 -39.832  1.00 26.680          H  
ATOM   2379 1HD  PRO A 158      -4.730  11.699 -38.168  1.00 26.680          H  
ATOM   2380 2HD  PRO A 158      -5.773  13.194 -38.056  1.00 26.680          H  
ATOM   2381  N   ARG A 159      -6.605   8.946 -36.297  1.00 14.350          N  
ATOM   2382  CA  ARG A 159      -6.598   7.526 -35.978  1.00 14.280          C  
ATOM   2383  C   ARG A 159      -6.638   7.284 -34.476  1.00 14.960          C  
ATOM   2384  O   ARG A 159      -6.122   8.081 -33.698  1.00 15.090          O  
ATOM   2385  CB  ARG A 159      -5.348   6.861 -36.534  1.00 20.020          C  
ATOM   2386  CG  ARG A 159      -5.165   6.918 -38.058  1.00 20.020          C  
ATOM   2387  CD  ARG A 159      -6.115   6.031 -38.787  1.00 20.020          C  
ATOM   2388  NE  ARG A 159      -5.804   5.974 -40.214  1.00 20.020          N  
ATOM   2389  CZ  ARG A 159      -6.520   5.304 -41.148  1.00 20.020          C  
ATOM   2390  NH1 ARG A 159      -7.604   4.631 -40.811  1.00 20.020          N  
ATOM   2391  NH2 ARG A 159      -6.128   5.328 -42.412  1.00 20.020          N  
ATOM   2392  H   ARG A 159      -5.731   9.396 -36.505  1.00 17.220          H  
ATOM   2393  HA  ARG A 159      -7.480   7.071 -36.422  1.00 17.140          H  
ATOM   2394 1HB  ARG A 159      -4.471   7.320 -36.085  1.00 24.020          H  
ATOM   2395 2HB  ARG A 159      -5.350   5.816 -36.236  1.00 24.020          H  
ATOM   2396 1HG  ARG A 159      -5.329   7.938 -38.402  1.00 24.020          H  
ATOM   2397 2HG  ARG A 159      -4.150   6.607 -38.311  1.00 24.020          H  
ATOM   2398 1HD  ARG A 159      -6.056   5.021 -38.379  1.00 24.020          H  
ATOM   2399 2HD  ARG A 159      -7.126   6.418 -38.675  1.00 24.020          H  
ATOM   2400  HE  ARG A 159      -4.982   6.474 -40.529  1.00 24.020          H  
ATOM   2401 1HH1 ARG A 159      -7.914   4.609 -39.853  1.00 24.020          H  
ATOM   2402 2HH1 ARG A 159      -8.133   4.138 -41.517  1.00 24.020          H  
ATOM   2403 1HH2 ARG A 159      -5.298   5.843 -42.674  1.00 24.020          H  
ATOM   2404 2HH2 ARG A 159      -6.655   4.835 -43.117  1.00 24.020          H  
ATOM   2405  N   GLY A 160      -7.239   6.166 -34.077  1.00 15.490          N  
ATOM   2406  CA  GLY A 160      -7.242   5.773 -32.679  1.00 16.150          C  
ATOM   2407  C   GLY A 160      -6.074   4.818 -32.424  1.00 15.590          C  
ATOM   2408  O   GLY A 160      -5.338   4.510 -33.370  1.00 14.720          O  
ATOM   2409  H   GLY A 160      -7.679   5.570 -34.761  1.00 18.590          H  
ATOM   2410 1HA  GLY A 160      -7.157   6.656 -32.045  1.00 19.380          H  
ATOM   2411 2HA  GLY A 160      -8.199   5.303 -32.475  1.00 19.380          H  
ATOM   2412  N   PRO A 161      -6.017   4.174 -31.234  1.00 16.130          N  
ATOM   2413  CA  PRO A 161      -4.944   3.306 -30.762  1.00 15.810          C  
ATOM   2414  C   PRO A 161      -4.691   2.113 -31.647  1.00 15.480          C  
ATOM   2415  O   PRO A 161      -3.583   1.590 -31.682  1.00 14.900          O  
ATOM   2416  CB  PRO A 161      -5.423   2.907 -29.366  1.00 23.710          C  
ATOM   2417  CG  PRO A 161      -6.909   3.118 -29.368  1.00 23.710          C  
ATOM   2418  CD  PRO A 161      -7.137   4.300 -30.272  1.00 23.710          C  
ATOM   2419  HA  PRO A 161      -4.036   3.886 -30.676  1.00 18.970          H  
ATOM   2420 1HB  PRO A 161      -5.153   1.862 -29.158  1.00 28.460          H  
ATOM   2421 2HB  PRO A 161      -4.918   3.525 -28.620  1.00 28.460          H  
ATOM   2422 1HG  PRO A 161      -7.428   2.206 -29.704  1.00 28.460          H  
ATOM   2423 2HG  PRO A 161      -7.248   3.308 -28.332  1.00 28.460          H  
ATOM   2424 1HD  PRO A 161      -8.115   4.154 -30.727  1.00 28.460          H  
ATOM   2425 2HD  PRO A 161      -7.068   5.250 -29.715  1.00 28.460          H  
ATOM   2426  N   ALA A 162      -5.691   1.733 -32.430  1.00 15.910          N  
ATOM   2427  CA  ALA A 162      -5.593   0.624 -33.359  1.00 15.850          C  
ATOM   2428  C   ALA A 162      -4.365   0.758 -34.263  1.00 14.780          C  
ATOM   2429  O   ALA A 162      -3.819  -0.243 -34.729  1.00 14.650          O  
ATOM   2430  CB  ALA A 162      -6.846   0.565 -34.213  1.00 22.210          C  
ATOM   2431  H   ALA A 162      -6.574   2.212 -32.367  1.00 19.090          H  
ATOM   2432  HA  ALA A 162      -5.497  -0.295 -32.785  1.00 19.020          H  
ATOM   2433 1HB  ALA A 162      -6.778  -0.283 -34.894  1.00 26.660          H  
ATOM   2434 2HB  ALA A 162      -7.717   0.446 -33.570  1.00 26.660          H  
ATOM   2435 3HB  ALA A 162      -6.936   1.488 -34.783  1.00 26.660          H  
ATOM   2436  N   ARG A 163      -3.995   2.003 -34.584  1.00 14.120          N  
ATOM   2437  CA  ARG A 163      -2.896   2.290 -35.488  1.00 13.140          C  
ATOM   2438  C   ARG A 163      -1.709   3.000 -34.818  1.00 12.310          C  
ATOM   2439  O   ARG A 163      -0.889   3.611 -35.511  1.00 11.530          O  
ATOM   2440  CB  ARG A 163      -3.392   3.142 -36.655  1.00 18.790          C  
ATOM   2441  CG  ARG A 163      -3.968   2.379 -37.875  1.00 18.790          C  
ATOM   2442  CD  ARG A 163      -5.312   1.770 -37.630  1.00 18.790          C  
ATOM   2443  NE  ARG A 163      -5.845   1.146 -38.842  1.00 18.790          N  
ATOM   2444  CZ  ARG A 163      -7.001   0.440 -38.925  1.00 18.790          C  
ATOM   2445  NH1 ARG A 163      -7.772   0.272 -37.870  1.00 18.790          N  
ATOM   2446  NH2 ARG A 163      -7.359  -0.090 -40.085  1.00 18.790          N  
ATOM   2447  H   ARG A 163      -4.481   2.793 -34.142  1.00 16.940          H  
ATOM   2448  HA  ARG A 163      -2.534   1.343 -35.886  1.00 15.770          H  
ATOM   2449 1HB  ARG A 163      -4.173   3.797 -36.288  1.00 22.550          H  
ATOM   2450 2HB  ARG A 163      -2.590   3.775 -37.024  1.00 22.550          H  
ATOM   2451 1HG  ARG A 163      -4.059   3.066 -38.716  1.00 22.550          H  
ATOM   2452 2HG  ARG A 163      -3.285   1.573 -38.142  1.00 22.550          H  
ATOM   2453 1HD  ARG A 163      -5.220   0.996 -36.886  1.00 22.550          H  
ATOM   2454 2HD  ARG A 163      -6.011   2.533 -37.288  1.00 22.550          H  
ATOM   2455  HE  ARG A 163      -5.294   1.238 -39.687  1.00 22.550          H  
ATOM   2456 1HH1 ARG A 163      -7.514   0.669 -36.983  1.00 22.550          H  
ATOM   2457 2HH1 ARG A 163      -8.630  -0.258 -37.948  1.00 22.550          H  
ATOM   2458 1HH2 ARG A 163      -6.773   0.029 -40.900  1.00 22.550          H  
ATOM   2459 2HH2 ARG A 163      -8.217  -0.620 -40.158  1.00 22.550          H  
ATOM   2460  N   PHE A 164      -1.606   2.947 -33.488  1.00 12.530          N  
ATOM   2461  CA  PHE A 164      -0.489   3.626 -32.827  1.00 11.860          C  
ATOM   2462  C   PHE A 164       0.630   2.633 -32.520  1.00 12.060          C  
ATOM   2463  O   PHE A 164       0.382   1.474 -32.197  1.00 12.760          O  
ATOM   2464  CB  PHE A 164      -0.913   4.286 -31.510  1.00 16.870          C  
ATOM   2465  CG  PHE A 164      -1.930   5.437 -31.580  1.00 16.870          C  
ATOM   2466  CD1 PHE A 164      -2.357   6.002 -32.779  1.00 16.870          C  
ATOM   2467  CD2 PHE A 164      -2.485   5.940 -30.389  1.00 16.870          C  
ATOM   2468  CE1 PHE A 164      -3.297   6.996 -32.780  1.00 16.870          C  
ATOM   2469  CE2 PHE A 164      -3.428   6.925 -30.414  1.00 16.870          C  
ATOM   2470  CZ  PHE A 164      -3.833   7.450 -31.607  1.00 16.870          C  
ATOM   2471  H   PHE A 164      -2.295   2.428 -32.937  1.00 15.040          H  
ATOM   2472  HA  PHE A 164      -0.083   4.386 -33.493  1.00 14.230          H  
ATOM   2473 1HB  PHE A 164      -1.327   3.519 -30.868  1.00 20.250          H  
ATOM   2474 2HB  PHE A 164      -0.018   4.671 -31.037  1.00 20.250          H  
ATOM   2475  HD1 PHE A 164      -1.964   5.653 -33.727  1.00 20.250          H  
ATOM   2476  HD2 PHE A 164      -2.182   5.527 -29.429  1.00 20.250          H  
ATOM   2477  HE1 PHE A 164      -3.635   7.425 -33.721  1.00 20.250          H  
ATOM   2478  HE2 PHE A 164      -3.860   7.287 -29.487  1.00 20.250          H  
ATOM   2479  HZ  PHE A 164      -4.593   8.233 -31.638  1.00 20.250          H  
ATOM   2480  N   LEU A 165       1.872   3.095 -32.613  1.00 11.510          N  
ATOM   2481  CA  LEU A 165       3.018   2.256 -32.285  1.00 11.710          C  
ATOM   2482  C   LEU A 165       3.314   2.294 -30.781  1.00 11.650          C  
ATOM   2483  O   LEU A 165       3.232   3.366 -30.191  1.00 11.230          O  
ATOM   2484  CB  LEU A 165       4.240   2.768 -33.040  1.00 16.310          C  
ATOM   2485  CG  LEU A 165       4.242   2.741 -34.558  1.00 16.310          C  
ATOM   2486  CD1 LEU A 165       5.572   3.364 -35.024  1.00 16.310          C  
ATOM   2487  CD2 LEU A 165       4.082   1.309 -35.055  1.00 16.310          C  
ATOM   2488  H   LEU A 165       2.020   4.050 -32.910  1.00 13.810          H  
ATOM   2489  HA  LEU A 165       2.778   1.243 -32.580  1.00 14.050          H  
ATOM   2490 1HB  LEU A 165       4.335   3.808 -32.786  1.00 19.580          H  
ATOM   2491 2HB  LEU A 165       5.115   2.261 -32.686  1.00 19.580          H  
ATOM   2492  HG  LEU A 165       3.429   3.346 -34.948  1.00 19.580          H  
ATOM   2493 1HD1 LEU A 165       5.612   3.369 -36.113  1.00 19.580          H  
ATOM   2494 2HD1 LEU A 165       5.650   4.386 -34.655  1.00 19.580          H  
ATOM   2495 3HD1 LEU A 165       6.404   2.781 -34.635  1.00 19.580          H  
ATOM   2496 1HD2 LEU A 165       4.112   1.288 -36.142  1.00 19.580          H  
ATOM   2497 2HD2 LEU A 165       4.884   0.707 -34.665  1.00 19.580          H  
ATOM   2498 3HD2 LEU A 165       3.147   0.904 -34.725  1.00 19.580          H  
ATOM   2499  N   PRO A 166       3.746   1.184 -30.148  1.00 12.150          N  
ATOM   2500  CA  PRO A 166       4.033   1.074 -28.722  1.00 12.280          C  
ATOM   2501  C   PRO A 166       5.133   2.003 -28.269  1.00 11.750          C  
ATOM   2502  O   PRO A 166       6.180   2.129 -28.914  1.00 11.810          O  
ATOM   2503  CB  PRO A 166       4.443  -0.390 -28.562  1.00 18.420          C  
ATOM   2504  CG  PRO A 166       4.869  -0.820 -29.937  1.00 18.420          C  
ATOM   2505  CD  PRO A 166       4.005  -0.040 -30.893  1.00 18.420          C  
ATOM   2506  HA  PRO A 166       3.105   1.274 -28.161  1.00 14.740          H  
ATOM   2507 1HB  PRO A 166       5.250  -0.468 -27.818  1.00 22.100          H  
ATOM   2508 2HB  PRO A 166       3.592  -0.975 -28.175  1.00 22.100          H  
ATOM   2509 1HG  PRO A 166       5.898  -0.572 -30.063  1.00 22.100          H  
ATOM   2510 2HG  PRO A 166       4.784  -1.910 -30.066  1.00 22.100          H  
ATOM   2511 1HD  PRO A 166       4.578   0.133 -31.816  1.00 22.100          H  
ATOM   2512 2HD  PRO A 166       3.066  -0.572 -31.066  1.00 22.100          H  
ATOM   2513  N   LEU A 167       4.933   2.574 -27.100  1.00 11.330          N  
ATOM   2514  CA  LEU A 167       5.858   3.545 -26.554  1.00 10.890          C  
ATOM   2515  C   LEU A 167       6.846   2.861 -25.589  1.00 10.300          C  
ATOM   2516  O   LEU A 167       6.435   1.959 -24.864  1.00 10.270          O  
ATOM   2517  CB  LEU A 167       5.008   4.551 -25.758  1.00 15.420          C  
ATOM   2518  CG  LEU A 167       5.594   5.894 -25.315  1.00 15.420          C  
ATOM   2519  CD1 LEU A 167       5.720   6.800 -26.533  1.00 15.420          C  
ATOM   2520  CD2 LEU A 167       4.712   6.529 -24.240  1.00 15.420          C  
ATOM   2521  H   LEU A 167       4.083   2.371 -26.597  1.00 13.600          H  
ATOM   2522  HA  LEU A 167       6.354   4.017 -27.389  1.00 13.070          H  
ATOM   2523 1HB  LEU A 167       4.194   4.782 -26.387  1.00 18.510          H  
ATOM   2524 2HB  LEU A 167       4.625   4.051 -24.869  1.00 18.510          H  
ATOM   2525  HG  LEU A 167       6.593   5.744 -24.908  1.00 18.510          H  
ATOM   2526 1HD1 LEU A 167       6.141   7.746 -26.213  1.00 18.510          H  
ATOM   2527 2HD1 LEU A 167       6.364   6.353 -27.282  1.00 18.510          H  
ATOM   2528 3HD1 LEU A 167       4.742   6.967 -26.968  1.00 18.510          H  
ATOM   2529 1HD2 LEU A 167       5.153   7.479 -23.936  1.00 18.510          H  
ATOM   2530 2HD2 LEU A 167       3.710   6.702 -24.624  1.00 18.510          H  
ATOM   2531 3HD2 LEU A 167       4.655   5.864 -23.374  1.00 18.510          H  
ATOM   2532  N   PRO A 168       8.144   3.234 -25.578  1.00 10.010          N  
ATOM   2533  CA  PRO A 168       9.137   2.799 -24.613  1.00  9.510          C  
ATOM   2534  C   PRO A 168       8.755   3.452 -23.297  1.00  8.980          C  
ATOM   2535  O   PRO A 168       7.966   4.390 -23.290  1.00  9.090          O  
ATOM   2536  CB  PRO A 168      10.461   3.305 -25.196  1.00 14.270          C  
ATOM   2537  CG  PRO A 168      10.070   4.459 -26.070  1.00 14.270          C  
ATOM   2538  CD  PRO A 168       8.701   4.081 -26.636  1.00 14.270          C  
ATOM   2539  HA  PRO A 168       9.124   1.706 -24.530  1.00 11.410          H  
ATOM   2540 1HB  PRO A 168      11.137   3.612 -24.376  1.00 17.120          H  
ATOM   2541 2HB  PRO A 168      10.967   2.492 -25.735  1.00 17.120          H  
ATOM   2542 1HG  PRO A 168      10.036   5.371 -25.472  1.00 17.120          H  
ATOM   2543 2HG  PRO A 168      10.812   4.636 -26.863  1.00 17.120          H  
ATOM   2544 1HD  PRO A 168       8.135   4.973 -26.766  1.00 17.120          H  
ATOM   2545 2HD  PRO A 168       8.815   3.513 -27.570  1.00 17.120          H  
ATOM   2546  N   GLY A 169       9.266   2.955 -22.182  1.00  8.580          N  
ATOM   2547  CA  GLY A 169       8.866   3.562 -20.923  1.00  8.230          C  
ATOM   2548  C   GLY A 169       9.321   5.006 -20.813  1.00  7.930          C  
ATOM   2549  O   GLY A 169      10.257   5.441 -21.486  1.00  7.910          O  
ATOM   2550  H   GLY A 169       9.910   2.177 -22.206  1.00 10.300          H  
ATOM   2551 1HA  GLY A 169       7.782   3.518 -20.834  1.00  9.880          H  
ATOM   2552 2HA  GLY A 169       9.274   2.985 -20.096  1.00  9.880          H  
ATOM   2553  N   LEU A 170       8.678   5.726 -19.901  1.00  7.870          N  
ATOM   2554  CA  LEU A 170       8.942   7.135 -19.686  1.00  7.770          C  
ATOM   2555  C   LEU A 170      10.201   7.361 -18.849  1.00  7.600          C  
ATOM   2556  O   LEU A 170      10.574   6.480 -18.071  1.00  7.520          O  
ATOM   2557  CB  LEU A 170       7.744   7.771 -18.954  1.00 10.920          C  
ATOM   2558  CG  LEU A 170       6.348   7.744 -19.682  1.00 10.920          C  
ATOM   2559  CD1 LEU A 170       5.295   8.327 -18.759  1.00 10.920          C  
ATOM   2560  CD2 LEU A 170       6.391   8.545 -20.963  1.00 10.920          C  
ATOM   2561  H   LEU A 170       7.951   5.280 -19.363  1.00  9.440          H  
ATOM   2562  HA  LEU A 170       9.039   7.582 -20.653  1.00  9.320          H  
ATOM   2563 1HB  LEU A 170       7.625   7.255 -18.003  1.00 13.100          H  
ATOM   2564 2HB  LEU A 170       7.991   8.797 -18.728  1.00 13.100          H  
ATOM   2565  HG  LEU A 170       6.078   6.713 -19.914  1.00 13.100          H  
ATOM   2566 1HD1 LEU A 170       4.334   8.300 -19.261  1.00 13.100          H  
ATOM   2567 2HD1 LEU A 170       5.249   7.744 -17.839  1.00 13.100          H  
ATOM   2568 3HD1 LEU A 170       5.554   9.356 -18.523  1.00 13.100          H  
ATOM   2569 1HD2 LEU A 170       5.424   8.505 -21.435  1.00 13.100          H  
ATOM   2570 2HD2 LEU A 170       6.640   9.561 -20.746  1.00 13.100          H  
ATOM   2571 3HD2 LEU A 170       7.119   8.129 -21.628  1.00 13.100          H  
ATOM   2572  N   PRO A 171      10.901   8.495 -19.038  1.00  7.790          N  
ATOM   2573  CA  PRO A 171      11.973   8.994 -18.210  1.00  7.970          C  
ATOM   2574  C   PRO A 171      11.379   9.213 -16.829  1.00  8.100          C  
ATOM   2575  O   PRO A 171      10.156   9.200 -16.708  1.00  8.060          O  
ATOM   2576  CB  PRO A 171      12.364  10.304 -18.876  1.00 11.960          C  
ATOM   2577  CG  PRO A 171      11.906  10.163 -20.305  1.00 11.960          C  
ATOM   2578  CD  PRO A 171      10.679   9.307 -20.252  1.00 11.960          C  
ATOM   2579  HA  PRO A 171      12.784   8.254 -18.231  1.00  9.560          H  
ATOM   2580 1HB  PRO A 171      11.891  11.129 -18.341  1.00 14.350          H  
ATOM   2581 2HB  PRO A 171      13.450  10.456 -18.803  1.00 14.350          H  
ATOM   2582 1HG  PRO A 171      11.692  11.143 -20.740  1.00 14.350          H  
ATOM   2583 2HG  PRO A 171      12.709   9.719 -20.924  1.00 14.350          H  
ATOM   2584 1HD  PRO A 171       9.772   9.904 -20.177  1.00 14.350          H  
ATOM   2585 2HD  PRO A 171      10.723   8.699 -21.161  1.00 14.350          H  
ATOM   2586  N   PRO A 172      12.169   9.283 -15.763  1.00  8.420          N  
ATOM   2587  CA  PRO A 172      11.682   9.506 -14.424  1.00  8.820          C  
ATOM   2588  C   PRO A 172      10.867  10.790 -14.297  1.00  9.100          C  
ATOM   2589  O   PRO A 172      11.247  11.840 -14.835  1.00  9.730          O  
ATOM   2590  CB  PRO A 172      12.993   9.634 -13.628  1.00 13.230          C  
ATOM   2591  CG  PRO A 172      14.009   8.862 -14.424  1.00 13.230          C  
ATOM   2592  CD  PRO A 172      13.628   9.107 -15.871  1.00 13.230          C  
ATOM   2593  HA  PRO A 172      11.096   8.634 -14.098  1.00 10.580          H  
ATOM   2594 1HB  PRO A 172      13.267  10.702 -13.495  1.00 15.880          H  
ATOM   2595 2HB  PRO A 172      12.861   9.222 -12.617  1.00 15.880          H  
ATOM   2596 1HG  PRO A 172      15.009   9.254 -14.174  1.00 15.880          H  
ATOM   2597 2HG  PRO A 172      14.000   7.803 -14.142  1.00 15.880          H  
ATOM   2598 1HD  PRO A 172      14.103  10.019 -16.257  1.00 15.880          H  
ATOM   2599 2HD  PRO A 172      13.891   8.219 -16.435  1.00 15.880          H  
ATOM   2600  N   ALA A 173       9.758  10.677 -13.558  1.00  8.760          N  
ATOM   2601  CA  ALA A 173       8.855  11.774 -13.202  1.00  8.990          C  
ATOM   2602  C   ALA A 173       9.574  12.815 -12.337  1.00  9.320          C  
ATOM   2603  O   ALA A 173       9.282  14.008 -12.369  1.00  9.870          O  
ATOM   2604  CB  ALA A 173       7.630  11.233 -12.520  1.00 12.490          C  
ATOM   2605  H   ALA A 173       9.524   9.756 -13.213  1.00 10.510          H  
ATOM   2606  HA  ALA A 173       8.552  12.266 -14.121  1.00 10.790          H  
ATOM   2607 1HB  ALA A 173       6.983  12.045 -12.330  1.00 14.990          H  
ATOM   2608 2HB  ALA A 173       7.130  10.520 -13.173  1.00 14.990          H  
ATOM   2609 3HB  ALA A 173       7.903  10.741 -11.584  1.00 14.990          H  
ATOM   2610  N   LEU A 174      10.466  12.326 -11.482  1.00  9.170          N  
ATOM   2611  CA  LEU A 174      11.270  13.159 -10.602  1.00  9.650          C  
ATOM   2612  C   LEU A 174      12.459  13.766 -11.375  1.00  9.470          C  
ATOM   2613  O   LEU A 174      12.839  13.235 -12.417  1.00  8.730          O  
ATOM   2614  CB  LEU A 174      11.789  12.325  -9.413  1.00 13.320          C  
ATOM   2615  CG  LEU A 174      10.736  11.744  -8.434  1.00 13.320          C  
ATOM   2616  CD1 LEU A 174      11.452  10.848  -7.436  1.00 13.320          C  
ATOM   2617  CD2 LEU A 174      10.015  12.893  -7.681  1.00 13.320          C  
ATOM   2618  H   LEU A 174      10.594  11.326 -11.443  1.00 11.000          H  
ATOM   2619  HA  LEU A 174      10.621  13.936 -10.240  1.00 11.580          H  
ATOM   2620 1HB  LEU A 174      12.341  11.478  -9.821  1.00 15.980          H  
ATOM   2621 2HB  LEU A 174      12.490  12.908  -8.826  1.00 15.980          H  
ATOM   2622  HG  LEU A 174      10.007  11.146  -8.981  1.00 15.980          H  
ATOM   2623 1HD1 LEU A 174      10.728  10.425  -6.738  1.00 15.980          H  
ATOM   2624 2HD1 LEU A 174      11.960  10.037  -7.961  1.00 15.980          H  
ATOM   2625 3HD1 LEU A 174      12.192  11.429  -6.878  1.00 15.980          H  
ATOM   2626 1HD2 LEU A 174       9.296  12.479  -6.976  1.00 15.980          H  
ATOM   2627 2HD2 LEU A 174      10.745  13.483  -7.128  1.00 15.980          H  
ATOM   2628 3HD2 LEU A 174       9.492  13.535  -8.375  1.00 15.980          H  
ATOM   2629  N   PRO A 175      13.054  14.890 -10.907  1.00 10.240          N  
ATOM   2630  CA  PRO A 175      14.259  15.554 -11.436  1.00 10.350          C  
ATOM   2631  C   PRO A 175      15.524  14.669 -11.455  1.00  9.980          C  
ATOM   2632  O   PRO A 175      16.522  15.015 -12.088  1.00 10.350          O  
ATOM   2633  CB  PRO A 175      14.461  16.711 -10.445  1.00 15.520          C  
ATOM   2634  CG  PRO A 175      13.099  16.985  -9.870  1.00 15.520          C  
ATOM   2635  CD  PRO A 175      12.419  15.652  -9.786  1.00 15.520          C  
ATOM   2636  HA  PRO A 175      14.049  15.938 -12.441  1.00 12.420          H  
ATOM   2637 1HB  PRO A 175      15.200  16.428  -9.685  1.00 18.630          H  
ATOM   2638 2HB  PRO A 175      14.869  17.589 -10.979  1.00 18.630          H  
ATOM   2639 1HG  PRO A 175      13.202  17.471  -8.886  1.00 18.630          H  
ATOM   2640 2HG  PRO A 175      12.557  17.697 -10.509  1.00 18.630          H  
ATOM   2641 1HD  PRO A 175      12.604  15.182  -8.813  1.00 18.630          H  
ATOM   2642 2HD  PRO A 175      11.357  15.858  -9.968  1.00 18.630          H  
ATOM   2643  N   GLU A 176      15.496  13.582 -10.695  1.00  9.460          N  
ATOM   2644  CA  GLU A 176      16.598  12.646 -10.583  1.00  9.230          C  
ATOM   2645  C   GLU A 176      16.837  11.935 -11.928  1.00  8.700          C  
ATOM   2646  O   GLU A 176      15.888  11.732 -12.683  1.00  8.400          O  
ATOM   2647  CB  GLU A 176      16.249  11.614  -9.505  1.00 13.010          C  
ATOM   2648  CG  GLU A 176      16.141  12.185  -8.095  1.00 13.010          C  
ATOM   2649  CD  GLU A 176      15.798  11.138  -7.062  1.00 13.010          C  
ATOM   2650  OE1 GLU A 176      15.678   9.994  -7.425  1.00 13.010          O  
ATOM   2651  OE2 GLU A 176      15.651  11.488  -5.915  1.00 13.010          O  
ATOM   2652  H   GLU A 176      14.656  13.366 -10.186  1.00 11.350          H  
ATOM   2653  HA  GLU A 176      17.473  13.213 -10.284  1.00 11.080          H  
ATOM   2654 1HB  GLU A 176      15.287  11.158  -9.748  1.00 15.620          H  
ATOM   2655 2HB  GLU A 176      16.988  10.815  -9.496  1.00 15.620          H  
ATOM   2656 1HG  GLU A 176      17.093  12.644  -7.830  1.00 15.620          H  
ATOM   2657 2HG  GLU A 176      15.378  12.962  -8.086  1.00 15.620          H  
ATOM   2658  N   PRO A 177      18.086  11.579 -12.268  1.00  8.830          N  
ATOM   2659  CA  PRO A 177      18.466  10.862 -13.469  1.00  8.610          C  
ATOM   2660  C   PRO A 177      17.977   9.419 -13.413  1.00  7.960          C  
ATOM   2661  O   PRO A 177      17.786   8.897 -12.312  1.00  7.760          O  
ATOM   2662  CB  PRO A 177      19.998  10.938 -13.437  1.00 12.910          C  
ATOM   2663  CG  PRO A 177      20.342  11.073 -11.968  1.00 12.910          C  
ATOM   2664  CD  PRO A 177      19.218  11.897 -11.375  1.00 12.910          C  
ATOM   2665  HA  PRO A 177      18.042  11.412 -14.319  1.00 10.330          H  
ATOM   2666 1HB  PRO A 177      20.427  10.018 -13.879  1.00 15.500          H  
ATOM   2667 2HB  PRO A 177      20.355  11.778 -14.038  1.00 15.500          H  
ATOM   2668 1HG  PRO A 177      20.410  10.073 -11.509  1.00 15.500          H  
ATOM   2669 2HG  PRO A 177      21.329  11.547 -11.846  1.00 15.500          H  
ATOM   2670 1HD  PRO A 177      19.037  11.547 -10.351  1.00 15.500          H  
ATOM   2671 2HD  PRO A 177      19.460  12.973 -11.421  1.00 15.500          H  
ATOM   2672  N   PRO A 178      17.766   8.762 -14.562  1.00  7.900          N  
ATOM   2673  CA  PRO A 178      17.418   7.362 -14.697  1.00  7.640          C  
ATOM   2674  C   PRO A 178      18.573   6.474 -14.303  1.00  7.830          C  
ATOM   2675  O   PRO A 178      19.731   6.881 -14.436  1.00  8.440          O  
ATOM   2676  CB  PRO A 178      17.103   7.233 -16.187  1.00 11.460          C  
ATOM   2677  CG  PRO A 178      17.904   8.337 -16.849  1.00 11.460          C  
ATOM   2678  CD  PRO A 178      17.912   9.472 -15.849  1.00 11.460          C  
ATOM   2679  HA  PRO A 178      16.531   7.144 -14.075  1.00  9.170          H  
ATOM   2680 1HB  PRO A 178      17.446   6.250 -16.533  1.00 13.750          H  
ATOM   2681 2HB  PRO A 178      16.034   7.280 -16.367  1.00 13.750          H  
ATOM   2682 1HG  PRO A 178      18.921   7.974 -17.077  1.00 13.750          H  
ATOM   2683 2HG  PRO A 178      17.445   8.618 -17.810  1.00 13.750          H  
ATOM   2684 1HD  PRO A 178      18.878   9.987 -15.916  1.00 13.750          H  
ATOM   2685 2HD  PRO A 178      17.058  10.151 -16.017  1.00 13.750          H  
ATOM   2686  N   GLY A 179      18.277   5.254 -13.875  1.00  7.490          N  
ATOM   2687  CA  GLY A 179      19.321   4.294 -13.564  1.00  7.840          C  
ATOM   2688  C   GLY A 179      19.665   3.412 -14.756  1.00  7.420          C  
ATOM   2689  O   GLY A 179      19.048   3.497 -15.820  1.00  7.400          O  
ATOM   2690  H   GLY A 179      17.309   4.984 -13.766  1.00  8.990          H  
ATOM   2691 1HA  GLY A 179      20.214   4.828 -13.235  1.00  9.410          H  
ATOM   2692 2HA  GLY A 179      19.001   3.671 -12.729  1.00  9.410          H  
ATOM   2693  N   ILE A 180      20.594   2.486 -14.540  1.00  7.280          N  
ATOM   2694  CA  ILE A 180      21.045   1.553 -15.576  1.00  7.190          C  
ATOM   2695  C   ILE A 180      19.936   0.637 -16.100  1.00  7.020          C  
ATOM   2696  O   ILE A 180      20.022   0.124 -17.212  1.00  7.270          O  
ATOM   2697  CB  ILE A 180      22.248   0.715 -15.072  1.00 10.100          C  
ATOM   2698  CG1 ILE A 180      22.963   0.049 -16.289  1.00 10.100          C  
ATOM   2699  CG2 ILE A 180      21.792  -0.350 -14.050  1.00 10.100          C  
ATOM   2700  CD1 ILE A 180      24.339  -0.541 -15.989  1.00 10.100          C  
ATOM   2701  H   ILE A 180      21.044   2.469 -13.636  1.00  8.740          H  
ATOM   2702  HA  ILE A 180      21.397   2.147 -16.419  1.00  8.630          H  
ATOM   2703  HB  ILE A 180      22.962   1.383 -14.593  1.00 12.120          H  
ATOM   2704 1HG1 ILE A 180      22.334  -0.754 -16.673  1.00 12.120          H  
ATOM   2705 2HG1 ILE A 180      23.079   0.798 -17.072  1.00 12.120          H  
ATOM   2706 1HG2 ILE A 180      22.646  -0.910 -13.687  1.00 12.120          H  
ATOM   2707 2HG2 ILE A 180      21.305   0.130 -13.207  1.00 12.120          H  
ATOM   2708 3HG2 ILE A 180      21.105  -1.040 -14.523  1.00 12.120          H  
ATOM   2709 1HD1 ILE A 180      24.750  -0.970 -16.903  1.00 12.120          H  
ATOM   2710 2HD1 ILE A 180      25.002   0.247 -15.630  1.00 12.120          H  
ATOM   2711 3HD1 ILE A 180      24.265  -1.318 -15.237  1.00 12.120          H  
ATOM   2712  N   LEU A 181      18.918   0.394 -15.278  1.00  6.810          N  
ATOM   2713  CA  LEU A 181      17.819  -0.479 -15.657  1.00  6.990          C  
ATOM   2714  C   LEU A 181      16.638   0.277 -16.258  1.00  6.520          C  
ATOM   2715  O   LEU A 181      15.586  -0.315 -16.506  1.00  6.560          O  
ATOM   2716  CB  LEU A 181      17.326  -1.266 -14.435  1.00  9.710          C  
ATOM   2717  CG  LEU A 181      18.360  -2.189 -13.725  1.00  9.710          C  
ATOM   2718  CD1 LEU A 181      17.698  -2.819 -12.516  1.00  9.710          C  
ATOM   2719  CD2 LEU A 181      18.888  -3.261 -14.687  1.00  9.710          C  
ATOM   2720  H   LEU A 181      18.912   0.840 -14.374  1.00  8.170          H  
ATOM   2721  HA  LEU A 181      18.174  -1.167 -16.420  1.00  8.390          H  
ATOM   2722 1HB  LEU A 181      16.958  -0.554 -13.700  1.00 11.660          H  
ATOM   2723 2HB  LEU A 181      16.489  -1.891 -14.748  1.00 11.660          H  
ATOM   2724  HG  LEU A 181      19.185  -1.593 -13.366  1.00 11.660          H  
ATOM   2725 1HD1 LEU A 181      18.418  -3.449 -11.995  1.00 11.660          H  
ATOM   2726 2HD1 LEU A 181      17.349  -2.036 -11.843  1.00 11.660          H  
ATOM   2727 3HD1 LEU A 181      16.851  -3.425 -12.838  1.00 11.660          H  
ATOM   2728 1HD2 LEU A 181      19.605  -3.892 -14.162  1.00 11.660          H  
ATOM   2729 2HD2 LEU A 181      18.060  -3.874 -15.043  1.00 11.660          H  
ATOM   2730 3HD2 LEU A 181      19.386  -2.800 -15.536  1.00 11.660          H  
ATOM   2731  N   ALA A 182      16.769   1.588 -16.444  1.00  6.410          N  
ATOM   2732  CA  ALA A 182      15.677   2.363 -16.998  1.00  6.270          C  
ATOM   2733  C   ALA A 182      15.359   1.857 -18.415  1.00  7.130          C  
ATOM   2734  O   ALA A 182      16.287   1.492 -19.143  1.00  7.860          O  
ATOM   2735  CB  ALA A 182      16.041   3.834 -17.028  1.00  8.830          C  
ATOM   2736  H   ALA A 182      17.652   2.060 -16.230  1.00  7.690          H  
ATOM   2737  HA  ALA A 182      14.824   2.238 -16.346  1.00  7.520          H  
ATOM   2738 1HB  ALA A 182      15.210   4.414 -17.429  1.00 10.600          H  
ATOM   2739 2HB  ALA A 182      16.268   4.164 -16.017  1.00 10.600          H  
ATOM   2740 3HB  ALA A 182      16.921   3.972 -17.656  1.00 10.600          H  
ATOM   2741  N   PRO A 183      14.082   1.818 -18.849  1.00  7.290          N  
ATOM   2742  CA  PRO A 183      13.664   1.459 -20.196  1.00  8.380          C  
ATOM   2743  C   PRO A 183      14.343   2.344 -21.221  1.00  9.170          C  
ATOM   2744  O   PRO A 183      14.455   3.552 -21.009  1.00 10.070          O  
ATOM   2745  CB  PRO A 183      12.156   1.725 -20.160  1.00 12.570          C  
ATOM   2746  CG  PRO A 183      11.773   1.552 -18.710  1.00 12.570          C  
ATOM   2747  CD  PRO A 183      12.953   2.082 -17.925  1.00 12.570          C  
ATOM   2748  HA  PRO A 183      13.892   0.396 -20.379  1.00 10.060          H  
ATOM   2749 1HB  PRO A 183      11.951   2.744 -20.542  1.00 15.080          H  
ATOM   2750 2HB  PRO A 183      11.641   1.022 -20.827  1.00 15.080          H  
ATOM   2751 1HG  PRO A 183      10.848   2.102 -18.487  1.00 15.080          H  
ATOM   2752 2HG  PRO A 183      11.571   0.490 -18.497  1.00 15.080          H  
ATOM   2753 1HD  PRO A 183      12.851   3.159 -17.713  1.00 15.080          H  
ATOM   2754 2HD  PRO A 183      13.015   1.461 -17.020  1.00 15.080          H  
ATOM   2755  N   GLN A 184      14.760   1.762 -22.339  1.00  8.980          N  
ATOM   2756  CA  GLN A 184      15.413   2.537 -23.383  1.00  9.870          C  
ATOM   2757  C   GLN A 184      14.574   2.554 -24.658  1.00 10.040          C  
ATOM   2758  O   GLN A 184      13.794   1.624 -24.879  1.00  9.570          O  
ATOM   2759  CB  GLN A 184      16.804   1.952 -23.654  1.00 13.460          C  
ATOM   2760  CG  GLN A 184      17.680   1.944 -22.430  1.00 13.460          C  
ATOM   2761  CD  GLN A 184      17.948   3.335 -21.933  1.00 13.460          C  
ATOM   2762  OE1 GLN A 184      18.370   4.223 -22.685  1.00 13.460          O  
ATOM   2763  NE2 GLN A 184      17.682   3.533 -20.657  1.00 13.460          N  
ATOM   2764  H   GLN A 184      14.638   0.765 -22.460  1.00 10.780          H  
ATOM   2765  HA  GLN A 184      15.525   3.552 -23.012  1.00 11.840          H  
ATOM   2766 1HB  GLN A 184      16.696   0.919 -23.982  1.00 16.150          H  
ATOM   2767 2HB  GLN A 184      17.314   2.483 -24.449  1.00 16.150          H  
ATOM   2768 1HG  GLN A 184      17.191   1.387 -21.631  1.00 16.150          H  
ATOM   2769 2HG  GLN A 184      18.633   1.482 -22.677  1.00 16.150          H  
ATOM   2770 1HE2 GLN A 184      17.817   4.426 -20.237  1.00 16.150          H  
ATOM   2771 2HE2 GLN A 184      17.316   2.751 -20.095  1.00 16.150          H  
ATOM   2772  N   PRO A 185      14.692   3.594 -25.500  1.00 10.850          N  
ATOM   2773  CA  PRO A 185      14.053   3.710 -26.793  1.00 11.260          C  
ATOM   2774  C   PRO A 185      14.693   2.783 -27.826  1.00 11.550          C  
ATOM   2775  O   PRO A 185      15.860   2.415 -27.668  1.00 11.750          O  
ATOM   2776  CB  PRO A 185      14.269   5.188 -27.146  1.00 16.890          C  
ATOM   2777  CG  PRO A 185      15.539   5.573 -26.421  1.00 16.890          C  
ATOM   2778  CD  PRO A 185      15.506   4.784 -25.126  1.00 16.890          C  
ATOM   2779  HA  PRO A 185      12.992   3.490 -26.642  1.00 13.510          H  
ATOM   2780 1HB  PRO A 185      14.373   5.293 -28.245  1.00 20.270          H  
ATOM   2781 2HB  PRO A 185      13.394   5.784 -26.847  1.00 20.270          H  
ATOM   2782 1HG  PRO A 185      16.415   5.318 -27.041  1.00 20.270          H  
ATOM   2783 2HG  PRO A 185      15.570   6.663 -26.256  1.00 20.270          H  
ATOM   2784 1HD  PRO A 185      16.535   4.525 -24.860  1.00 20.270          H  
ATOM   2785 2HD  PRO A 185      15.006   5.366 -24.333  1.00 20.270          H  
ATOM   2786  N   PRO A 186      13.960   2.407 -28.879  1.00 11.720          N  
ATOM   2787  CA  PRO A 186      14.393   1.681 -30.055  1.00 12.300          C  
ATOM   2788  C   PRO A 186      15.189   2.621 -30.929  1.00 13.230          C  
ATOM   2789  O   PRO A 186      15.179   3.828 -30.688  1.00 13.570          O  
ATOM   2790  CB  PRO A 186      13.073   1.262 -30.704  1.00 18.450          C  
ATOM   2791  CG  PRO A 186      12.121   2.352 -30.318  1.00 18.450          C  
ATOM   2792  CD  PRO A 186      12.528   2.756 -28.917  1.00 18.450          C  
ATOM   2793  HA  PRO A 186      14.999   0.812 -29.753  1.00 14.760          H  
ATOM   2794 1HB  PRO A 186      13.195   1.189 -31.796  1.00 22.140          H  
ATOM   2795 2HB  PRO A 186      12.771   0.277 -30.343  1.00 22.140          H  
ATOM   2796 1HG  PRO A 186      12.194   3.199 -31.033  1.00 22.140          H  
ATOM   2797 2HG  PRO A 186      11.088   2.011 -30.351  1.00 22.140          H  
ATOM   2798 1HD  PRO A 186      12.381   3.837 -28.822  1.00 22.140          H  
ATOM   2799 2HD  PRO A 186      11.956   2.179 -28.173  1.00 22.140          H  
ATOM   2800  N   ASP A 187      15.825   2.096 -31.966  1.00 13.700          N  
ATOM   2801  CA  ASP A 187      16.552   2.944 -32.897  1.00 14.690          C  
ATOM   2802  C   ASP A 187      15.687   4.130 -33.304  1.00 15.240          C  
ATOM   2803  O   ASP A 187      14.539   3.967 -33.727  1.00 15.750          O  
ATOM   2804  CB  ASP A 187      16.932   2.155 -34.151  1.00 20.170          C  
ATOM   2805  CG  ASP A 187      17.968   1.055 -33.905  1.00 20.170          C  
ATOM   2806  OD1 ASP A 187      18.520   0.987 -32.831  1.00 20.170          O  
ATOM   2807  OD2 ASP A 187      18.188   0.285 -34.806  1.00 20.170          O  
ATOM   2808  H   ASP A 187      15.834   1.095 -32.108  1.00 16.440          H  
ATOM   2809  HA  ASP A 187      17.452   3.315 -32.409  1.00 17.630          H  
ATOM   2810 1HB  ASP A 187      16.035   1.698 -34.570  1.00 24.200          H  
ATOM   2811 2HB  ASP A 187      17.322   2.846 -34.904  1.00 24.200          H  
ATOM   2812  N   VAL A 188      16.264   5.320 -33.184  1.00 15.210          N  
ATOM   2813  CA  VAL A 188      15.593   6.573 -33.489  1.00 15.750          C  
ATOM   2814  C   VAL A 188      15.478   6.772 -34.997  1.00 15.730          C  
ATOM   2815  O   VAL A 188      16.477   6.682 -35.715  1.00 15.400          O  
ATOM   2816  CB  VAL A 188      16.363   7.722 -32.805  1.00 21.830          C  
ATOM   2817  CG1 VAL A 188      15.766   9.081 -33.163  1.00 21.830          C  
ATOM   2818  CG2 VAL A 188      16.327   7.484 -31.288  1.00 21.830          C  
ATOM   2819  H   VAL A 188      17.212   5.340 -32.839  1.00 18.250          H  
ATOM   2820  HA  VAL A 188      14.589   6.534 -33.068  1.00 18.900          H  
ATOM   2821  HB  VAL A 188      17.393   7.720 -33.155  1.00 26.200          H  
ATOM   2822 1HG1 VAL A 188      16.334   9.864 -32.668  1.00 26.200          H  
ATOM   2823 2HG1 VAL A 188      15.816   9.236 -34.228  1.00 26.200          H  
ATOM   2824 3HG1 VAL A 188      14.738   9.126 -32.841  1.00 26.200          H  
ATOM   2825 1HG2 VAL A 188      16.875   8.272 -30.778  1.00 26.200          H  
ATOM   2826 2HG2 VAL A 188      15.305   7.479 -30.946  1.00 26.200          H  
ATOM   2827 3HG2 VAL A 188      16.775   6.520 -31.050  1.00 26.200          H  
ATOM   2828  N   GLY A 189      14.262   7.086 -35.462  1.00 16.190          N  
ATOM   2829  CA  GLY A 189      13.945   7.231 -36.884  1.00 16.300          C  
ATOM   2830  C   GLY A 189      14.813   8.207 -37.681  1.00 16.420          C  
ATOM   2831  O   GLY A 189      15.033   8.000 -38.874  1.00 16.730          O  
ATOM   2832  H   GLY A 189      13.506   7.193 -34.779  1.00 19.430          H  
ATOM   2833 1HA  GLY A 189      14.005   6.248 -37.354  1.00 19.560          H  
ATOM   2834 2HA  GLY A 189      12.906   7.543 -36.966  1.00 19.560          H  
ATOM   2835  N   SER A 190      15.340   9.251 -37.049  1.00 16.260          N  
ATOM   2836  CA  SER A 190      16.187  10.223 -37.734  1.00 16.390          C  
ATOM   2837  C   SER A 190      17.486   9.610 -38.267  1.00 16.320          C  
ATOM   2838  O   SER A 190      18.129  10.192 -39.149  1.00 16.470          O  
ATOM   2839  CB  SER A 190      16.517  11.369 -36.796  1.00 22.890          C  
ATOM   2840  OG  SER A 190      17.341  10.946 -35.743  1.00 22.890          O  
ATOM   2841  H   SER A 190      15.130   9.423 -36.077  1.00 19.510          H  
ATOM   2842  HA  SER A 190      15.626  10.622 -38.581  1.00 19.670          H  
ATOM   2843 1HB  SER A 190      17.010  12.168 -37.350  1.00 27.470          H  
ATOM   2844 2HB  SER A 190      15.591  11.779 -36.389  1.00 27.470          H  
ATOM   2845  HG  SER A 190      17.485  11.727 -35.188  1.00 27.470          H  
ATOM   2846  N   SER A 191      17.874   8.437 -37.737  1.00 16.230          N  
ATOM   2847  CA  SER A 191      19.089   7.741 -38.134  1.00 16.250          C  
ATOM   2848  C   SER A 191      18.916   6.965 -39.440  1.00 16.030          C  
ATOM   2849  O   SER A 191      19.898   6.490 -40.011  1.00 16.070          O  
ATOM   2850  CB  SER A 191      19.533   6.787 -37.039  1.00 22.740          C  
ATOM   2851  OG  SER A 191      18.646   5.705 -36.910  1.00 22.740          O  
ATOM   2852  H   SER A 191      17.288   7.989 -37.032  1.00 19.480          H  
ATOM   2853  HA  SER A 191      19.873   8.479 -38.267  1.00 19.500          H  
ATOM   2854 1HB  SER A 191      20.530   6.416 -37.268  1.00 27.290          H  
ATOM   2855 2HB  SER A 191      19.589   7.324 -36.093  1.00 27.290          H  
ATOM   2856  HG  SER A 191      17.879   6.040 -36.409  1.00 27.290          H  
ATOM   2857  N   ASP A 192      17.665   6.816 -39.892  1.00 15.870          N  
ATOM   2858  CA  ASP A 192      17.292   6.076 -41.093  1.00 15.660          C  
ATOM   2859  C   ASP A 192      17.182   7.003 -42.318  1.00 15.450          C  
ATOM   2860  O   ASP A 192      16.231   7.787 -42.391  1.00 15.490          O  
ATOM   2861  CB  ASP A 192      15.959   5.351 -40.893  1.00 22.010          C  
ATOM   2862  CG  ASP A 192      15.574   4.523 -42.112  1.00 22.010          C  
ATOM   2863  OD1 ASP A 192      16.304   4.611 -43.097  1.00 22.010          O  
ATOM   2864  OD2 ASP A 192      14.588   3.818 -42.074  1.00 22.010          O  
ATOM   2865  H   ASP A 192      16.905   7.260 -39.372  1.00 19.040          H  
ATOM   2866  HA  ASP A 192      18.036   5.306 -41.252  1.00 18.790          H  
ATOM   2867 1HB  ASP A 192      16.031   4.696 -40.023  1.00 26.410          H  
ATOM   2868 2HB  ASP A 192      15.171   6.082 -40.687  1.00 26.410          H  
ATOM   2869  N   PRO A 193      18.095   6.950 -43.317  1.00 15.390          N  
ATOM   2870  CA  PRO A 193      18.119   7.820 -44.491  1.00 15.320          C  
ATOM   2871  C   PRO A 193      16.807   7.801 -45.296  1.00 15.330          C  
ATOM   2872  O   PRO A 193      16.559   8.717 -46.079  1.00 15.410          O  
ATOM   2873  CB  PRO A 193      19.256   7.218 -45.332  1.00 22.980          C  
ATOM   2874  CG  PRO A 193      20.153   6.533 -44.334  1.00 22.980          C  
ATOM   2875  CD  PRO A 193      19.213   5.978 -43.281  1.00 22.980          C  
ATOM   2876  HA  PRO A 193      18.359   8.843 -44.172  1.00 18.380          H  
ATOM   2877 1HB  PRO A 193      18.835   6.522 -46.076  1.00 27.580          H  
ATOM   2878 2HB  PRO A 193      19.767   8.015 -45.895  1.00 27.580          H  
ATOM   2879 1HG  PRO A 193      20.744   5.748 -44.828  1.00 27.580          H  
ATOM   2880 2HG  PRO A 193      20.871   7.254 -43.913  1.00 27.580          H  
ATOM   2881 1HD  PRO A 193      18.854   4.964 -43.538  1.00 27.580          H  
ATOM   2882 2HD  PRO A 193      19.748   6.007 -42.338  1.00 27.580          H  
ATOM   2883  N   LEU A 194      16.010   6.734 -45.146  1.00 15.330          N  
ATOM   2884  CA  LEU A 194      14.727   6.601 -45.831  1.00 15.460          C  
ATOM   2885  C   LEU A 194      13.717   7.672 -45.406  1.00 15.390          C  
ATOM   2886  O   LEU A 194      12.783   7.978 -46.151  1.00 15.400          O  
ATOM   2887  CB  LEU A 194      14.118   5.213 -45.599  1.00 21.590          C  
ATOM   2888  CG  LEU A 194      14.854   3.997 -46.245  1.00 21.590          C  
ATOM   2889  CD1 LEU A 194      14.195   2.717 -45.749  1.00 21.590          C  
ATOM   2890  CD2 LEU A 194      14.789   4.066 -47.783  1.00 21.590          C  
ATOM   2891  H   LEU A 194      16.263   5.987 -44.483  1.00 18.400          H  
ATOM   2892  HA  LEU A 194      14.902   6.740 -46.891  1.00 18.550          H  
ATOM   2893 1HB  LEU A 194      14.081   5.036 -44.525  1.00 25.910          H  
ATOM   2894 2HB  LEU A 194      13.097   5.221 -45.973  1.00 25.910          H  
ATOM   2895  HG  LEU A 194      15.897   3.991 -45.919  1.00 25.910          H  
ATOM   2896 1HD1 LEU A 194      14.707   1.855 -46.170  1.00 25.910          H  
ATOM   2897 2HD1 LEU A 194      14.263   2.684 -44.653  1.00 25.910          H  
ATOM   2898 3HD1 LEU A 194      13.150   2.702 -46.049  1.00 25.910          H  
ATOM   2899 1HD2 LEU A 194      15.301   3.200 -48.201  1.00 25.910          H  
ATOM   2900 2HD2 LEU A 194      13.747   4.060 -48.105  1.00 25.910          H  
ATOM   2901 3HD2 LEU A 194      15.272   4.965 -48.146  1.00 25.910          H  
ATOM   2902  N   SER A 195      13.822   8.135 -44.156  1.00 15.420          N  
ATOM   2903  CA  SER A 195      12.882   9.083 -43.572  1.00 15.540          C  
ATOM   2904  C   SER A 195      12.829  10.383 -44.361  1.00 15.680          C  
ATOM   2905  O   SER A 195      13.847  10.854 -44.864  1.00 16.110          O  
ATOM   2906  CB  SER A 195      13.272   9.392 -42.145  1.00 21.710          C  
ATOM   2907  OG  SER A 195      12.391  10.324 -41.588  1.00 21.710          O  
ATOM   2908  H   SER A 195      14.632   7.871 -43.585  1.00 18.500          H  
ATOM   2909  HA  SER A 195      11.889   8.634 -43.581  1.00 18.650          H  
ATOM   2910 1HB  SER A 195      13.281   8.476 -41.549  1.00 26.050          H  
ATOM   2911 2HB  SER A 195      14.288   9.795 -42.133  1.00 26.050          H  
ATOM   2912  HG  SER A 195      12.788  10.599 -40.754  1.00 26.050          H  
ATOM   2913  N   MET A 196      11.640  10.963 -44.486  1.00 15.440          N  
ATOM   2914  CA  MET A 196      11.510  12.232 -45.187  1.00 15.640          C  
ATOM   2915  C   MET A 196      12.199  13.336 -44.408  1.00 15.950          C  
ATOM   2916  O   MET A 196      11.874  13.568 -43.247  1.00 16.050          O  
ATOM   2917  CB  MET A 196      10.035  12.594 -45.341  1.00 21.820          C  
ATOM   2918  CG  MET A 196       9.763  13.888 -46.121  1.00 21.820          C  
ATOM   2919  SD  MET A 196       8.003  14.328 -46.166  1.00 21.820          S  
ATOM   2920  CE  MET A 196       7.744  14.951 -44.487  1.00 21.820          C  
ATOM   2921  H   MET A 196      10.836  10.525 -44.063  1.00 18.530          H  
ATOM   2922  HA  MET A 196      11.987  12.149 -46.163  1.00 18.770          H  
ATOM   2923 1HB  MET A 196       9.520  11.784 -45.856  1.00 26.180          H  
ATOM   2924 2HB  MET A 196       9.595  12.680 -44.355  1.00 26.180          H  
ATOM   2925 1HG  MET A 196      10.309  14.718 -45.666  1.00 26.180          H  
ATOM   2926 2HG  MET A 196      10.115  13.775 -47.146  1.00 26.180          H  
ATOM   2927 1HE  MET A 196       6.701  15.264 -44.365  1.00 26.180          H  
ATOM   2928 2HE  MET A 196       7.968  14.175 -43.765  1.00 26.180          H  
ATOM   2929 3HE  MET A 196       8.400  15.806 -44.309  1.00 26.180          H  
ATOM   2930  N   VAL A 197      13.135  14.015 -45.057  1.00 16.160          N  
ATOM   2931  CA  VAL A 197      13.891  15.108 -44.460  1.00 16.460          C  
ATOM   2932  C   VAL A 197      13.934  16.296 -45.413  1.00 16.710          C  
ATOM   2933  O   VAL A 197      13.640  16.145 -46.599  1.00 16.900          O  
ATOM   2934  CB  VAL A 197      15.321  14.652 -44.083  1.00 22.920          C  
ATOM   2935  CG1 VAL A 197      15.267  13.523 -43.035  1.00 22.920          C  
ATOM   2936  CG2 VAL A 197      16.051  14.159 -45.331  1.00 22.920          C  
ATOM   2937  H   VAL A 197      13.331  13.757 -46.014  1.00 19.390          H  
ATOM   2938  HA  VAL A 197      13.386  15.418 -43.544  1.00 19.750          H  
ATOM   2939  HB  VAL A 197      15.860  15.494 -43.649  1.00 27.510          H  
ATOM   2940 1HG1 VAL A 197      16.279  13.223 -42.765  1.00 27.510          H  
ATOM   2941 2HG1 VAL A 197      14.744  13.878 -42.144  1.00 27.510          H  
ATOM   2942 3HG1 VAL A 197      14.743  12.666 -43.437  1.00 27.510          H  
ATOM   2943 1HG2 VAL A 197      17.060  13.850 -45.061  1.00 27.510          H  
ATOM   2944 2HG2 VAL A 197      15.515  13.308 -45.756  1.00 27.510          H  
ATOM   2945 3HG2 VAL A 197      16.109  14.964 -46.071  1.00 27.510          H  
ATOM   2946  N   GLY A 198      14.320  17.463 -44.904  1.00 16.820          N  
ATOM   2947  CA  GLY A 198      14.479  18.641 -45.749  1.00 17.190          C  
ATOM   2948  C   GLY A 198      15.885  18.660 -46.360  1.00 17.810          C  
ATOM   2949  O   GLY A 198      16.605  17.673 -46.254  1.00 17.940          O  
ATOM   2950  H   GLY A 198      14.518  17.531 -43.916  1.00 20.180          H  
ATOM   2951 1HA  GLY A 198      13.720  18.625 -46.530  1.00 20.630          H  
ATOM   2952 2HA  GLY A 198      14.317  19.532 -45.147  1.00 20.630          H  
ATOM   2953  N   PRO A 199      16.299  19.773 -46.993  1.00 18.280          N  
ATOM   2954  CA  PRO A 199      17.588  20.010 -47.652  1.00 18.960          C  
ATOM   2955  C   PRO A 199      18.837  19.893 -46.763  1.00 19.100          C  
ATOM   2956  O   PRO A 199      19.943  19.786 -47.289  1.00 19.690          O  
ATOM   2957  CB  PRO A 199      17.443  21.453 -48.157  1.00 28.440          C  
ATOM   2958  CG  PRO A 199      15.958  21.683 -48.270  1.00 28.440          C  
ATOM   2959  CD  PRO A 199      15.362  20.911 -47.120  1.00 28.440          C  
ATOM   2960  HA  PRO A 199      17.674  19.314 -48.503  1.00 22.750          H  
ATOM   2961 1HB  PRO A 199      17.927  22.143 -47.446  1.00 34.130          H  
ATOM   2962 2HB  PRO A 199      17.968  21.566 -49.116  1.00 34.130          H  
ATOM   2963 1HG  PRO A 199      15.735  22.761 -48.207  1.00 34.130          H  
ATOM   2964 2HG  PRO A 199      15.589  21.340 -49.248  1.00 34.130          H  
ATOM   2965 1HD  PRO A 199      15.363  21.529 -46.203  1.00 34.130          H  
ATOM   2966 2HD  PRO A 199      14.347  20.597 -47.393  1.00 34.130          H  
ATOM   2967  N   SER A 200      18.657  20.001 -45.444  1.00 18.640          N  
ATOM   2968  CA  SER A 200      19.752  19.939 -44.475  1.00 18.800          C  
ATOM   2969  C   SER A 200      20.596  18.671 -44.641  1.00 18.690          C  
ATOM   2970  O   SER A 200      21.825  18.743 -44.708  1.00 19.070          O  
ATOM   2971  OXT SER A 200      20.070  17.574 -44.444  1.00 28.200          O  
ATOM   2972  CB  SER A 200      19.187  19.996 -43.064  1.00 25.280          C  
ATOM   2973  OG  SER A 200      20.205  19.907 -42.099  1.00 25.280          O  
ATOM   2974  H   SER A 200      17.724  20.103 -45.084  1.00 22.370          H  
ATOM   2975  HA  SER A 200      20.399  20.803 -44.631  1.00 22.560          H  
ATOM   2976 1HB  SER A 200      18.632  20.922 -42.926  1.00 30.340          H  
ATOM   2977 2HB  SER A 200      18.486  19.173 -42.926  1.00 30.340          H  
ATOM   2978  HG  SER A 200      19.760  19.758 -41.245  1.00 30.340          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 -955.692 114.976 648.086 -56.4444 17.9887 38.3336 328.359 -362.473 -1.41066 -9.67127 -283.454 -44.6992 -62.4613 -50.8754 -33.0281 -13.4338 0 -0.48733 11.5664 74.5403 157.912 -51.2946 27.1143 -66.1723 -28.623 124.779 -476.566
MET:NtermProteinFull_1 -3.65426 0.33299 2.63267 -0.365 0.06044 0.19022 0.82695 -1.23904 -0 -0 -0.68611 0.68848 0 0 0 0 0 -0.10021 0.1526 1.95917 0 0 0 0.60916 0 0.06295 1.47104
ASP_2 -1.32565 0.13887 1.56392 -0.11573 0.01045 0.35595 0.6503 -0.74431 -0 -0 -0.27774 -0.42146 0 0 0 0 0 -0.09501 0.01754 0 1.73983 -0.00012 0 -2.3716 -0.21571 0.20113 -0.88934
SER_3 -2.88302 0.21661 2.13675 -0.02962 0.01583 0.0281 0.76973 -1.19933 -0 -0 -0.34545 -0.14752 0 0 0 0 0 -0.03336 0 0.6389 0 -0.14421 0.60501 -0.77834 -0.44305 0.33467 -1.25831
ASP_4 -5.20135 0.44795 6.53467 -0.2509 0.11168 0.85361 3.39873 -2.89249 -0 -0 -4.64078 -1.02426 0 0 -0.64592 -0.60601 0 -0.04299 4e-05 0 1.91648 -0.87185 0 -2.3716 -0.29117 0.70999 -4.86617
GLU_5 -4.91709 0.89076 3.73087 -0.3288 0.07596 0.44686 2.1059 -2.08808 -0.02055 -0.15901 -1.33346 -0.53174 0 0 0 0 0 -0.13594 0.05928 0 3.65306 -0.2497 0 -2.7348 -0.21614 0.7921 -0.96052
THR_6 -4.06525 0.42905 4.03008 -0.13008 0.04538 0.06399 2.06411 -2.00316 -0 -0 -2.74921 -0.24849 0 0 -0.64592 -0.60601 0 0.05073 0.00454 0.08053 0 -0.04114 4.11593 -1.0874 -0.34699 0.44738 -0.59195
GLY_7 -1.72067 0.25139 2.22662 -7e-05 0 0 1.03734 -1.11539 -0.00112 -0.02145 -1.02327 -0.36607 0 0 0 0 0 -0.10455 0 0 0 0.50634 0 0.83697 -0.05333 0.2628 0.71555
PHE_8 -7.55179 0.91166 4.75502 -0.52117 0.29856 0.21519 2.80254 -2.8892 -0.02055 -0.15901 -2.49932 -0.07169 0 0 0 0 0 0.00537 0.00317 0 3.73372 -0.13136 0 1.0402 -0.04318 0.33143 0.20958
GLU_9 -2.93586 0.27283 3.61086 -0.53418 0.20038 1.47796 1.10081 -1.59869 -0.00112 -0.02145 -1.20689 -3.06017 0 0 0 0 0 -0.07889 0.00119 0 3.44323 -0.262 0 -2.7348 -0.5226 0.48635 -2.36301
HIS_10 -6.40721 0.96257 4.97031 -0.43553 0.00691 0.51195 2.22368 -2.58154 -0 -0 -2.04693 -0.33037 0 0 0 0 0 -0.04479 0.05381 0 2.33811 -0.09101 0 -0.45461 -0.53983 0.39686 -1.46763
SER_11 -5.49322 0.72272 5.28469 -0.03589 3e-05 0.04608 2.82811 -2.74239 -0 -0 -1.96446 -0.49056 0 0 0 0 0 -0.07625 0.00209 0.16371 0 -0.22645 1.72655 -0.77834 -0.54303 0.35264 -1.22397
GLY_12 -1.91991 0.32397 2.20437 -5e-05 0 0 0.97736 -1.19687 -0 -0 -0.50985 -0.42489 0 0 0 0 0 -0.03983 0 0 0 0.43294 0 0.83697 -0.29214 0.24584 0.63793
LEU_13 -5.61339 0.74643 3.90815 -0.66295 0.2041 0.23895 2.86998 -2.46804 -0 -1e-05 -2.69776 0.15476 0 0 0 0 0 -0.03002 0.04628 0.83113 0 -0.25117 0 0.18072 0.19729 0.34296 -2.00259
TRP_14 -12.334 1.79851 5.51268 -0.77914 0.31574 0.43663 2.98954 -4.01446 -0 -0 -1.35764 -0.44749 0 0 0 0 0 0.11066 0.0949 0 2.95109 0.08917 0 1.6906 -0.04249 0.68684 -2.29887
VAL_15 -6.41153 0.81404 2.92859 -0.26194 0.16874 0.04197 1.64818 -2.42247 -0 -0 -1.00185 0.40177 0 0 0 0 0 -0.04986 0.09859 0.81207 0 0.277 0 1.9342 -0.32283 0.59292 -0.75242
SER_16 -4.87683 0.51639 4.28898 -0.02364 0 0.02123 2.35212 -2.39452 -0.03112 -0.24921 -1.85489 -0.06207 0 0 0 0 0 -0.02443 0.00011 0.4584 0 0.16223 0.60034 -0.77834 -0.0166 0.41291 -1.49896
VAL_17 -8.48562 1.93127 3.65545 -0.31818 0.29449 0.0717 3.17435 -2.90522 -0 -0 -1.9965 -0.04407 0 0 0 0 0 -0.05367 0.00484 0.17504 0 -0.14922 0 1.9342 0.00929 0.60954 -2.09231
LEU_18 -9.25744 1.70779 4.0719 -0.7634 0.58616 0.34176 2.71398 -3.11857 -0 -1e-05 -2.13811 0.03418 0 0 0 0 0 -0.11396 0.02269 0.70481 0 -0.02684 0 0.18072 0.11891 0.80072 -4.13472
ALA_19 -4.3225 0.59957 3.04101 -0.02471 2e-05 0 1.6222 -2.02325 -0 -0 -0.5231 -0.39422 0 0 0 0 0 -0.00051 0 0 0 -0.38461 0 1.8394 -0.10574 0.57497 -0.1015
GLY_20 -4.9268 0.54668 4.6957 -6e-05 0 0 2.20828 -2.55962 -0.01533 -0.06662 -3.07216 -0.37174 0 0 0 0 0 -0.05373 0 0 0 0.94727 0 0.83697 0.21485 0.32731 -1.28901
LEU_21 -10.5372 1.49828 4.16507 -0.5056 0.18293 0.1164 2.90864 -3.23482 -0 -0 -1.2537 0.24633 0 0 0 0 0 -0.05784 0.29229 0.28476 0 -0.29654 0 0.18072 0.35879 0.6719 -4.97964
LEU_22 -8.88455 0.69896 3.56058 -0.6796 0.37379 0.24422 2.12609 -2.9323 -0.00607 -0.07421 -1.04845 -0.0752 0 0 0 0 0 -0.01656 0.16315 1.40334 0 -0.25979 0 0.18072 -0.37557 0.83417 -4.7673
LEU_23 -7.17941 1.01361 5.13447 -0.47382 0.29551 0.10804 2.44876 -2.96723 -0 -0 -2.42423 0.16252 0 0 0 0 0 0.1597 0.04955 0.38139 0 -0.24842 0 0.18072 -0.19152 0.68313 -2.86723
GLY_24 -3.51812 0.38923 3.1635 -4e-05 0 0 1.65038 -1.76882 -0 -0 -1.10269 -0.43988 0 0 -0.86864 0 0 -0.07794 0 0 0 0.41289 0 0.83697 0.1542 0.55685 -0.61211
ALA_25 -5.7863 1.07992 3.18864 -0.02969 0.01675 0 2.05862 -2.41316 -0 -0 -0.99736 -0.42859 0 0 0 0 0 0.26285 0 0 0 0.44627 0 1.8394 0.12949 0.58589 -0.04727
CYS_26 -6.86074 1.09534 4.27691 -0.07854 0.00335 0.04315 3.08347 -2.28855 -0 -0 -3.59659 0.05222 0 0 0 0 0 -0.06622 0.00192 0.48922 0 0.26145 0 3.6196 -0.2245 0.87978 0.69129
GLN_27 -5.14659 0.41763 3.99201 -0.614 0.07716 0.59038 1.31581 -1.89268 -0.03249 -0.22458 -1.50293 -0.58503 0 0 -0.22808 0 0 -0.00364 0.02079 0 2.34443 0.08627 0 -0.18838 0.2013 0.7293 -0.64334
ALA_28 -4.42234 0.72084 1.61442 -0.02327 0 0 1.28692 -1.50194 -0 -0 -1.46524 -0.17009 0 0 0 0 0 0.02447 0 0 0 -0.16632 0 1.8394 -0.04582 0.35477 -1.9542
HIS_29 -6.34935 1.15128 5.47281 -0.5329 0.0522 0.42323 2.79672 -2.43647 -0 -0 -1.38949 -0.91321 0 0 -1.22342 0 0 -0.0292 0.01645 0 1.51716 -0.04755 0 -0.45461 -0.72976 0.89044 -1.78567
PRO_30 -3.67608 0.73213 1.50703 -0.07029 0 0.04342 0.60608 -0.7839 -0 -0 0.09392 0.55039 0 0 0 0 0 -0.23281 0.09691 0.2211 0 -0.79145 0 -2.4119 -0.08483 1.4004 -2.79987
ILE_31 -4.68734 0.62407 4.15014 -0.48153 0.3744 0.11181 1.93098 -2.0084 -0.0124 -0.10537 -1.82685 0.02005 0 0 -1.22342 0 0 -0.04321 0.00409 0.43301 0 -0.5816 0 0.73287 -0.06832 1.46785 -1.18916
PRO_32 -3.21541 0.55812 1.02157 -0.17587 0.08523 0.12394 0.28026 -0.64855 -0 -0 0.04729 0.02495 0 0 0 0 0 0.02741 0.00088 0.17947 0 -0.82726 0 -2.4119 0.04737 1.02391 -3.8586
ASP_33 -2.2062 0.12594 2.76592 -0.107 0.00154 0.32495 0.81496 -1.19776 -0 -0 -0.82537 -0.52796 0 0 0 0 0 0.01397 0.00071 0 2.24884 -0.29717 0 -2.3716 0.15898 0.28856 -0.78869
SER_34 -2.67883 0.165 3.00795 -0.03013 0 0.07037 1.29639 -1.30833 -0.0124 -0.10543 -0.78369 -0.17254 0 0 0 0 0 0.01853 0.00071 0.10763 0 -0.48188 0.60001 -0.77834 -0.27181 0.17331 -1.18349
SER_35 -3.97693 0.53902 3.08706 -0.02647 0 0.06078 1.0494 -1.39297 -0 -0 0.01087 -0.48101 0 0 0 0 0 0.13319 0.03881 0.25676 0 -0.34068 0.6 -0.77834 -0.31301 0.85338 -0.68015
PRO_36 -5.82385 1.10831 2.95915 -0.1328 0.0093 0.09505 1.48932 -1.26986 -0 -0 -0.82623 0.22426 0 0 -0.56975 0 0 0.32358 0.03256 0.24339 0 -1.00415 0 -2.4119 -0.61965 1.19522 -4.97806
LEU_37 -3.69185 0.27081 1.21482 -0.45066 0.21835 0.08422 0.58001 -1.10357 -0.00891 -0.03582 -0.78317 -0.00349 0 0 0 0 0 0.008 0.01011 0.76177 0 0.04667 0 0.18072 -0.35411 0.51474 -2.54135
LEU_38 -7.55377 1.38132 1.30337 -0.49318 0.24278 0.09656 2.38667 -1.95246 -0 -0 -2.56466 0.10808 0 0 0 0 0 -0.01239 0.04606 0.7939 0 -0.14143 0 0.18072 0.02768 0.64126 -5.50949
GLN_39 -5.46769 0.2511 3.97341 -0.68831 0.11425 0.53857 1.86542 -2.43617 -0.00891 -0.03582 -1.93716 -0.62764 0 0 -0.60434 0 0 0.01884 0.2746 0 3.02685 0.0841 0 -0.18838 0.30389 0.69527 -0.84812
PHE_40 -8.84506 1.06469 4.51058 -0.80283 0.09442 0.35654 2.58523 -2.89741 -0 -0 -2.20241 -0.46498 0 0 0 0 0 -4e-05 0.03542 0 2.83973 0.00211 0 1.0402 0.49963 0.4264 -1.75778
GLY_41 -3.96001 0.30561 3.47434 -0.00021 0 0 1.79046 -1.91389 -0 -0 -1.18845 -0.33787 0 0 -0.60434 0 0 -0.3213 0 0 0 -1.32454 0 0.83697 0.33231 0.38466 -2.52625
GLY_42 -2.25818 0.15406 2.0442 -5e-05 0 0 0.50376 -1.07219 -0 -0 -0.07903 -0.37768 0 0 0 0 0 -0.10186 0 0 0 0.22104 0 0.83697 0.17445 0.31802 0.36352
GLN_43 -5.39504 0.45271 5.58303 -0.478 0.11527 0.3944 3.05606 -2.63348 -0.00732 -0.02266 -2.83284 -0.38298 0 0 0 -1.18065 0 0.01913 0.01287 0 4.60496 -0.08775 0 -0.18838 -0.0629 0.27332 1.23977
VAL_44 -3.95486 0.37108 1.0553 -0.27152 0.18303 0.05444 0.46806 -1.1811 -0 -0 -0.13956 -0.06439 0 0 0 0 0 -0.06412 0.00334 0.24085 0 -0.59253 0 1.9342 -0.24009 0.2559 -1.94196
ARG_45 -5.6863 0.23726 4.74188 -0.41976 0.04911 0.20507 2.6046 -2.20903 -0.00732 -0.02266 -3.37082 0.11695 0 0 0 -1.18065 0 0.00658 0.18106 2.16085 0 -0.1429 0 -1.2888 -0.22481 0.34499 -3.9047
GLN_46 -4.11284 0.36681 2.99793 -0.36762 0.04707 0.19082 1.29037 -1.35966 -0 -0 -1.7541 -0.17514 0 0 -0.56975 0 0 -0.01552 0.03158 0 3.43934 -0.08917 0 -0.18838 0.05428 0.31165 0.09766
ARG_47 -4.1168 0.25551 2.49256 -0.76988 0.16126 0.50691 0.52978 -1.47501 -2e-05 -0.00031 -0.36209 0.10085 0 0 0 0 0 0.04413 0.02632 1.85793 0 -0.0406 0 -1.2888 0.2542 0.24881 -1.57528
TYR_48 -6.22984 0.55031 2.01585 -0.87931 0.09128 0.15455 1.05525 -1.828 -0.03321 -0.23222 -0.72475 -0.37267 0 0 0 0 0 -0.05625 0.02185 0 1.96891 0.0481 0.00538 1.2797 -0.14905 0.26874 -3.04539
LEU_49 -6.22506 0.7075 0.84626 -0.49241 0.32325 0.10634 0.52106 -1.54503 -0.00554 -0.03664 0.30589 0.11133 0 0 0 0 0 0.10559 0.19134 0.68677 0 -0.2586 0 0.18072 -0.40247 0.50259 -4.37709
TYR_50 -6.57928 0.44169 4.0622 -0.67013 0.03887 0.08287 2.06266 -2.55 -0.02278 -0.16842 -1.70691 -0.34342 0 0 -0.661 0 0 0.00252 0.02003 0 2.39351 0.06299 0.0268 1.2797 -0.36988 0.70625 -1.89172
THR_51 -4.67537 0.3851 3.53733 -0.14476 0.05363 0.10956 1.47839 -1.97467 -0.00393 -0.06981 0.23443 -1.21746 0 0 0 0 0 -0.00371 0.01327 0.70516 0 -0.16366 2.50416 -1.0874 -0.21821 0.53162 -0.0063
ASP_52 -4.79356 0.4871 4.43147 -0.11697 0.01886 0.34751 1.43839 -2.00521 -0.03872 -0.27098 -1.67598 -0.39587 0 0 0 0 0 0.0667 0.20638 0 3.87924 -0.83932 0 -2.3716 -0.04161 0.37404 -1.30011
ASP_53 -4.44701 0.4485 5.70715 -0.25194 0.0826 0.82627 1.85842 -2.62768 -0.0498 -0.39658 -2.46271 -0.66949 0 0 0 0 0 0.08239 0.02876 0 2.07509 -0.67227 0 -2.3716 -0.14314 0.43391 -2.54914
ALA_54 -3.7731 0.41426 2.95482 -0.02291 0 0 1.09614 -1.69162 -0.01995 -0.15971 -1.76743 -0.21656 0 0 0 0 0 0.01145 0 0 0 -0.04988 0 1.8394 -0.2401 0.32841 -1.29678
GLN_55 -5.08364 0.44788 5.46511 -0.27399 0.0445 0.22684 2.79885 -2.37013 -0 -0 -2.63063 -0.27767 0 0 -0.86075 -0.64998 0 0.21076 0.12859 0 3.12245 0.01076 0 -0.18838 -0.27661 0.3026 0.14656
GLN_56 -2.82241 0.18374 2.7041 -0.27833 0.03327 0.22422 1.0058 -1.29036 -0 -0 -0.57023 -0.45445 0 0 -0.92178 0 0 -0.09795 0.00573 0 3.1757 -0.19707 0 -0.18838 -0.26052 0.35193 0.60301
THR_57 -1.50757 0.17564 1.55773 -0.13687 0.08097 0.09045 0.26298 -0.79711 -0 -0 -0.15375 -1.09168 0 0 0 0 0 -0.04023 0.01205 0.03969 0 -0.38415 2.26249 -1.0874 -0.24661 0.24943 -0.71394
GLU_58 -5.80787 0.41462 7.24373 -0.33433 0.0869 0.43747 2.85208 -3.04073 -0.06942 -0.48053 -3.571 -0.40345 0 0 -0.86075 0 0 0.17602 0.14159 0 2.89328 0.0855 0 -2.7348 -0.11585 0.3258 -2.76176
ALA_59 -2.94219 0.3561 1.29543 -0.02385 0 0 0.32407 -1.16574 -0.01728 -0.1091 -0.21068 -0.27624 0 0 0 0 0 -0.02456 0 0 0 0.06006 0 1.8394 -0.06953 0.39773 -0.56637
HIS_D_60 -5.52383 0.34301 5.44714 -0.73975 0.01476 0.93723 2.82705 -2.76191 -0.01793 -0.17664 -2.38318 -0.20153 0 0 0 0 0 0.2459 0.00435 0 2.9553 -0.08358 0 -0.45461 -0.08137 0.3241 0.67452
LEU_61 -6.11213 0.59105 0.62987 -0.45619 0.28401 0.07722 0.9256 -1.51603 -0.01609 -0.12363 -0.45601 0.33071 0 0 0 0 0 -0.05599 0.128 0.80014 0 -0.10484 0 0.18072 -0.37145 0.76513 -4.49989
GLU_62 -7.1165 0.45037 6.99986 -0.25401 0.02522 0.28036 3.7851 -3.16621 -0.00558 -0.05947 -5.33938 -0.23556 0 0 0 -1.79089 0 0.00346 0.07904 0 3.98175 0.15653 0 -2.7348 -0.24006 0.98467 -4.19612
ILE_63 -9.00082 1.35349 2.18368 -0.49391 0.53378 0.12735 1.79941 -2.36497 -0.01365 -0.08397 -1.94701 -0.28883 0 0 -0.38974 0 0 0.00157 0.04367 0.26063 0 -0.33381 0 0.73287 0.17592 0.76734 -6.937
ARG_64 -7.47936 0.42617 8.39944 -0.43334 0.04103 0.2133 2.84909 -3.4001 -0 -0 -5.04846 0.40505 0 0 0 -1.06029 0 -0.01172 0.44331 2.10983 0 -0.10369 0 -1.2888 0.05555 0.67892 -3.20408
GLU_65 -3.8989 0.4713 4.54357 -0.35142 0.09013 0.43708 1.97076 -1.96866 -0 -0 -1.29365 -0.66339 0 0 -0.70026 0 0 -0.0925 0.0126 0 3.5759 -0.31826 0 -2.7348 -0.35761 0.40708 -0.87102
ASP_66 -2.90981 0.1686 4.76433 -0.24116 0.06208 0.80945 2.03477 -1.95295 -0 -0 -3.2667 -1.49304 0 0 -0.67694 -0.58212 0 -0.06177 0.02344 0 2.25659 -0.44173 0 -2.3716 -0.56934 0.27374 -4.17417
GLY_67 -4.42909 0.31668 4.24604 -7e-05 0 0 2.63701 -2.33533 -0 -0 -2.7774 -0.37575 0 0 0 0 0 -0.12663 0 0 0 -1.5187 0 0.83697 -0.66063 0.33594 -3.85096
THR_68 -4.36137 0.35853 5.28791 -0.17663 0.09208 0.06398 2.63709 -2.37674 -0 -0 -4.48948 0.17382 0 0 -0.67694 -0.58212 0 0.0056 0.00273 0.04009 0 0.07214 2.31306 -1.0874 -0.54951 0.3707 -2.88246
VAL_69 -7.24238 1.61467 1.39774 -0.25746 0.17312 0.04998 0.97184 -1.99073 -0.00478 -0.02112 -0.37093 -0.17 0 0 0 0 0 -0.05331 6e-05 0.44125 0 -0.64832 0 1.9342 -0.27119 0.44759 -3.99977
GLY_70 -2.6306 0.2182 2.67791 -0.0019 0 0 1.84406 -1.46371 -0.00061 -0.00251 -1.87549 -0.38825 0 0 0 0 0 -0.03342 0 0 0 -1.48131 0 0.83697 0.14271 0.41996 -1.738
GLY_71 -1.99323 0.1995 0.84915 -0.00043 0 0 0.17943 -0.74357 -0 -0 -0.39009 -0.22216 0 0 0 0 0 -0.02495 0 0 0 0.0546 0 0.83697 0.32835 0.34399 -0.58244
ALA_72 -3.99586 0.44543 3.73642 -0.02382 2e-05 0 2.69714 -2.316 -0.02254 -0.14305 -1.4988 -0.41101 0 0 0 0 0 0.11504 0 0 0 -0.03414 0 1.8394 0.27089 0.24814 0.90728
ALA_73 -1.37671 0.04227 1.04777 -0.0239 0 0 0.2248 -0.67024 -0 -0 0.44122 -0.35855 0 0 0 0 0 -0.08324 0 0 0 -0.35712 0 1.8394 -0.14872 0.1835 0.76049
ASP_74 -2.5754 0.2532 3.39191 -0.10316 0.00552 0.30271 1.41074 -1.61531 -0.01258 -0.12921 -1.24494 -1.23991 0 0 -0.82394 0 0 -0.02461 1e-05 0 2.23404 -0.1686 0 -2.3716 -0.29542 0.24006 -2.76646
GLN_75 -3.64391 0.3307 3.14795 -0.3644 0.09752 0.21043 1.27572 -1.50124 -0 -0 -2.9332 0.14732 0 0 -1.69258 0 0 -0.04551 0.03412 0 4.50468 0.10123 0 -0.18838 -0.18481 0.25737 -0.44699
SER_76 -3.70021 0.70211 5.05486 -0.03202 0 0.076 2.71888 -2.10953 -0.02935 -0.2045 -1.84668 -0.54952 0 0 -1.27468 -0.7306 0 -4e-05 0.28014 0.14651 0 -0.456 0.61302 -0.77834 0.18736 1.03597 -0.89663
PRO_77 -3.20088 0.58523 2.23667 -0.07796 0 0.047 0.70663 -0.82425 -0 -0 -0.10085 0.57699 0 0 0 0 0 -0.21713 0.00419 0.38406 0 -0.70809 0 -2.4119 0.46866 1.21408 -1.31757
GLU_78 -6.03749 0.60972 6.71475 -0.20453 0.05093 0.31288 2.97097 -2.79124 -0.01924 -0.14344 -4.25739 -0.5696 0 0 -1.02371 0 0 0.00645 0.02508 0 3.94673 0.28011 0 -2.7348 0.74966 0.76374 -1.35043
SER_79 -5.31312 0.44024 5.16972 -0.03759 0.00192 0.05654 2.79028 -2.38203 -0.00628 -0.0678 -1.79476 -0.69902 0 0 -0.95122 0 0 -0.05171 0.06517 0.41011 0 -0.01473 1.7353 -0.77834 0.83988 0.66564 0.07823
LEU_80 -5.95387 0.76626 2.10849 -0.53389 0.34403 0.1433 0.40968 -1.71005 -0.02536 -0.16629 0.1733 0.07875 0 0 0 0 0 0.04768 0.11429 0.75087 0 -0.03914 0 0.18072 0.25733 0.7334 -2.3205
LEU_81 -7.04663 0.84703 1.8621 -0.5025 0.27342 0.10353 0.81755 -2.01574 -0.00899 -0.04756 -1.15068 0.33964 0 0 0 0 0 -0.01496 0.33656 0.42603 0 -0.34945 0 0.18072 -0.03883 0.72523 -5.26351
GLN_82 -6.71987 0.54334 4.99791 -0.3663 0.07572 0.20671 2.4541 -2.55457 -0.01756 -0.17401 -2.79089 -0.13779 0 0 0 0 0 0.03484 0.1171 0 2.98178 0.19769 0 -0.18838 -0.19906 0.33284 -1.2064
LEU_83 -4.60943 0.36897 0.75923 -0.54347 0.15157 0.13243 0.50729 -1.08988 -0.00768 -0.02434 -0.60554 0.23225 0 0 0 0 0 -0.06149 0.01344 0.55477 0 -0.37627 0 0.18072 -0.05275 0.26224 -4.20792
LYS_84 -5.64571 0.41842 5.55608 -0.29583 0.026 0.13288 2.24796 -2.32652 -0.00516 -0.03545 -2.2702 -0.12353 0 0 0 0 0 0.03698 0.06388 2.0751 0 0.00815 0 -1.5107 -0.10165 0.42382 -1.32547
ALA_85 -2.38067 0.12758 0.97621 -0.02359 0 0 0.44575 -0.85579 -0 -0 -0.16737 -0.25791 0 0 0 0 0 0.01674 0 0 0 0.09004 0 1.8394 -0.06019 0.42083 0.17103
LEU_86 -6.71256 0.95738 2.07358 -0.49804 0.2401 0.11396 1.03418 -1.73229 -0.01124 -0.03526 -0.95782 0.15062 0 0 0 0 0 -0.05226 0.14563 0.49739 0 -0.24677 0 0.18072 0.15723 0.42949 -4.26596
LYS_87 -4.2606 0.57724 3.95793 -0.2877 0.03162 0.13782 1.71246 -1.8269 -0.01124 -0.03526 -1.00934 -0.3637 0 0 0 0 0 0.14839 0.19901 2.10996 0 0.23975 0 -1.5107 0.2754 1.7341 1.81824
PRO_88 -1.51778 0.35955 1.30998 -0.13254 0.00557 0.09602 0.38112 -0.58669 -0 -0 -0.01656 0.16826 0 0 0 0 0 -0.08256 0.01452 0.14068 0 -0.76292 0 -2.4119 -0.10072 1.8052 -1.33077
GLY_89 -2.13386 0.1068 2.38308 -5e-05 0 0 1.29908 -1.23542 -0 -0 -1.63893 -0.37847 0 0 0 0 0 -0.14056 0 0 0 -1.36622 0 0.83697 -0.51799 0.56517 -2.2204
VAL_90 -7.4458 0.8459 4.29659 -0.25951 0.1773 0.05147 3.24214 -2.82251 -0 -0 -2.96543 -0.2973 0 0 0 0 0 0.09659 0.14925 0.32867 0 -0.76952 0 1.9342 -0.482 0.40527 -3.51467
ILE_91 -9.36383 1.23723 3.20624 -0.70199 0.66842 0.29642 2.82451 -2.75372 -0 -0 -2.8286 -0.28578 0 0 0 0 0 0.36936 0.09897 0.8383 0 -0.22299 0 0.73287 -0.21779 0.94331 -5.15907
GLN_92 -7.57407 0.76651 4.6866 -0.45539 0.17136 0.35639 2.44558 -2.54414 -0.0041 -0.01465 -2.55318 -0.76309 0 0 0 0 0 0.00922 0.1043 0 3.82638 -0.11424 0 -0.18838 -0.10557 0.89015 -1.06031
ILE_93 -6.74369 0.55139 0.53664 -0.46366 0.32951 0.0985 1.32198 -1.47066 -0.02453 -0.11936 -2.00079 -0.04581 0 0 0 0 0 -0.03166 0.00029 0.33116 0 -0.75343 0 0.73287 -0.29128 0.28579 -7.75674
LEU_94 -7.44962 0.61423 3.2085 -0.59684 0.13234 0.16262 2.33475 -2.5296 -0.00816 -0.06781 -3.27023 0.21495 0 0 0 0 0 0.14576 0.07451 0.75458 0 -0.19814 0 0.18072 -0.18645 0.67505 -5.80885
GLY_95 -4.81738 0.37933 4.45218 -0.0002 0 0 2.75005 -2.54129 -0.02059 -0.07617 -3.18516 -0.43838 0 0 0 0 0 0.18362 0 0 0 0.76042 0 0.83697 0.93653 0.80022 0.02015
VAL_96 -6.71157 0.90437 2.24026 -0.31373 0.2959 0.07161 1.48999 -2.07075 -0.01172 -0.0914 -0.04899 -0.05448 0 0 0 0 0 -0.02682 0.03861 0.13984 0 -0.172 0 1.9342 0.82641 0.41746 -1.1428
LYS_97 -7.22845 0.81161 6.7603 -0.46239 0.06415 0.2441 2.86067 -2.95542 -0.03172 -0.15305 -4.49082 -0.05611 0 0 -0.53202 0 0 -0.07145 0.52961 2.60679 0 -0.03573 0 -1.5107 -0.31185 0.61681 -3.34566
THR_98 -6.57202 0.77247 5.93151 -0.11118 0.07574 0.05591 2.6939 -2.90842 -0.0054 -0.03251 -1.52714 -1.0352 0 0 -0.38974 0 0 -0.01428 0.05839 0.10013 0 -0.68993 2.43117 -1.0874 -0.34586 1.0346 -1.56526
SER_99 -2.82869 0.20913 3.71921 -0.02943 0.02031 0.02953 1.91673 -1.72674 -0.00865 -0.05658 -1.20639 0.01485 0 0 -0.42529 0 0 -0.09956 0.00305 0.08453 0 0.1385 0.60229 -0.77834 0.01721 0.72722 0.32287
ARG_100 -9.54163 0.84427 8.11583 -0.92921 0.22226 0.68362 3.26073 -3.99788 -0.00656 -0.03745 -4.04401 -0.04731 0 0 -0.42529 0 0 -0.00058 0.01589 1.68444 0 -0.1741 0 -1.2888 0.10239 0.46943 -5.09395
PHE_101 -8.89264 0.58364 3.84451 -0.62888 0.05024 0.31749 2.77979 -2.78269 -0.0185 -0.14437 -3.93297 0.21798 0 0 0 0 0 -0.04403 0.026 0 2.13337 -0.20736 0 1.0402 -0.16865 0.57324 -5.25365
LEU_102 -8.09657 1.16956 0.85191 -0.57528 0.22937 0.15539 1.5796 -1.74684 -0.01355 -0.06411 -2.23988 0.14342 0 0 0 0 0 0.06361 0.42133 1.56288 0 -0.14691 0 0.18072 -0.40369 0.60234 -6.32668
CYS_103 -7.02243 0.97661 4.02057 -0.08841 0.00462 0.06927 2.14329 -2.21972 -0.02555 -0.17412 -2.47927 -0.49822 0 0 0 0 0 0.02486 0.13961 0.33048 0 -0.08321 0 3.6196 -0.35557 0.642 -0.9756
GLN_104 -8.04287 0.54547 4.59942 -0.21868 0.02087 0.15925 2.57286 -2.54751 -0.03569 -0.26959 -2.89537 -0.53258 0 0 -0.48848 0 0 -0.00137 0.29269 0 2.93798 0.09761 0 -0.18838 -0.13132 0.89541 -3.23029
ARG_105 -5.57186 0.96732 4.93901 -0.42359 0.0561 0.20622 2.2146 -2.39046 -0.00704 -0.02976 -2.06916 0.43776 0 0 0 0 0 0.11734 0.06469 1.94054 0 0.05805 0 -1.2888 0.04064 1.60976 0.87135
PRO_106 -3.27328 0.63193 1.62628 -0.07646 0 0.04615 0.24196 -0.82214 -0 -0 0.39827 0.56506 0 0 0 0 0 -0.22998 0.01668 0.36447 0 -0.72947 0 -2.4119 0.12929 1.62954 -1.8936
ASP_107 -2.56843 0.25454 3.09724 -0.3013 0.2556 1.08371 1.48975 -1.54506 -0 -0 -1.32362 -3.08504 0 0 -0.55288 0 0 0.19947 0.10642 0 2.47395 -0.34004 0 -2.3716 0.25003 1.30528 -1.57199
GLY_108 -2.86021 0.44244 2.69137 -7e-05 0 0 1.57232 -1.52344 -0 -0 -1.12191 -0.39197 0 0 0 0 0 -0.14256 0 0 0 -1.49069 0 0.83697 -0.18927 0.90131 -1.27571
ALA_109 -3.65226 0.35417 3.82675 -0.02394 0 0 2.28111 -1.99249 -0 -0 -2.98959 -0.22683 0 0 -0.55288 0 0 -0.04975 0 0 0 -0.08817 0 1.8394 -0.85971 0.33427 -1.79993
LEU_110 -6.30617 0.8879 1.31883 -0.46728 0.24689 0.10461 1.10356 -1.45619 -0.00478 -0.02112 -0.41247 0.12264 0 0 0 0 0 0.00421 0.10894 1.72191 0 -0.34706 0 0.18072 -0.60169 0.46469 -3.35184
TYR_111 -7.53692 0.49409 5.27453 -0.62641 0.0315 -0.0106 3.0453 -3.08492 -0.00049 -0.00128 -2.6492 -0.45679 0 0 0 0 0 -0.00434 0.0489 0 2.80482 -0.17787 0.02783 1.2797 -0.16461 0.68949 -1.01726
GLY_112 -4.31017 0.49052 2.72012 -0.0003 0 0 1.38701 -1.74241 -0 -0 -1.44 -0.33135 0 0 0 0 0 -0.07207 0 0 0 1.21053 0 0.83697 0.92655 0.48185 0.15724
SER_113 -5.48179 0.3314 5.8025 -0.02894 0 0.05156 3.39761 -2.64353 -0.00881 -0.0884 -3.7676 -1.09742 0 0 -0.89339 0 0 -0.01182 0.05986 1.44696 0 0.01318 0.65555 -0.77834 0.9056 0.35365 -1.78219
LEU_114 -2.28027 0.13276 1.42777 -0.51465 0.20833 0.14532 0.19834 -0.80415 -0.01884 -0.15895 -0.03058 0.12794 0 0 0 0 0 -0.06928 0.03306 0.09299 0 -0.13104 0 0.18072 -0.34506 0.33245 -1.47315
HIS_115 -4.37061 0.29297 4.25619 -0.55567 0.01399 0.36469 1.78357 -2.16646 -0.01884 -0.15895 -1.63268 -0.9412 0 0 -0.89339 0 0 -0.00971 0.07815 0 1.95126 -0.4728 0 -0.45461 -0.26762 0.24815 -2.95357
PHE_116 -9.03921 1.50334 1.44548 -0.98182 0.34518 0.30089 0.24301 -1.7587 -0 -0 -0.11607 -0.75145 0 0 0 0 0 0.37442 0.01577 0 2.32274 0.04854 0 1.0402 0.35098 0.6467 -4.00997
ASP_117 -5.02829 0.49795 6.06961 -0.24934 0.14064 0.85776 3.6695 -2.75113 -0.03187 -0.21057 -4.2643 -1.11739 0 0 -0.44857 0 0 -0.03229 0.02592 0 2.1641 -0.60977 0 -2.3716 0.23866 1.36151 -2.0895
PRO_118 -4.72762 0.82739 2.95248 -0.07099 0 0.04425 1.81695 -1.42628 -0.01725 -0.09676 -0.76085 0.62839 0 0 0 0 0 -0.18938 0.0676 0.19901 0 -0.67453 0 -2.4119 0.07225 1.38128 -2.38595
GLU_119 -2.63814 0.40064 3.11279 -0.21682 0.02377 0.29382 1.61214 -1.50124 -0 -0 -1.26357 -0.60249 0 0 -0.44857 0 0 -0.05779 0.05547 0 3.12206 -0.36331 0 -2.7348 -0.12829 0.66251 -0.67185
ALA_120 -4.15019 0.47391 3.29659 -0.02211 0 0 2.38425 -1.99078 -0.0018 -0.0119 -2.04824 -0.35888 0 0 0 0 0 0.01658 0 0 0 0.44363 0 1.8394 0.0631 0.27969 0.21325
CYS_121 -8.1731 0.95952 3.79174 -0.05385 0.02331 0.02388 1.95515 -2.23481 -0.01632 -0.10236 -2.13592 -0.44484 0 0 0 0 0 -0.03862 0 0.53225 0 0.07831 0 3.6196 0.23222 0.85792 -1.12592
SER_122 -4.44042 0.27229 3.43204 -0.03523 0.00105 0.06402 1.95951 -1.94712 -0.04646 -0.25576 -1.34292 -0.8569 0 0 0 0 0 -0.06417 2e-05 0.50041 0 0.4599 0.6241 -0.77834 0.02777 0.82111 -1.60513
PHE_123 -11.4527 1.48509 3.94048 -0.60416 0.10652 0.3513 2.78368 -3.3793 -0 -0 -3.12863 0.15384 0 0 0 0 0 0.0724 0.17228 0 1.96507 -0.24615 0 1.0402 -0.01344 0.39324 -6.36027
ARG_124 -5.81135 0.45945 5.50357 -0.44046 0.04405 0.22247 3.52527 -2.55371 -0.00736 -0.02238 -4.46525 0.4437 0 0 0 -0.8633 0 0.00037 0.00171 2.2272 0 -0.12288 0 -1.2888 -0.31854 0.47881 -2.98743
GLU_125 -5.40766 0.42932 4.45714 -0.29549 0.03798 0.30422 2.3531 -2.08902 -0 -0 -4.0229 -0.24438 0 0 0 -1.04397 0 -0.05853 0.22666 0 3.63714 0.29999 0 -2.7348 -0.07309 0.33419 -3.89011
LEU_126 -5.04038 0.37615 2.95659 -0.46681 0.27773 0.12282 1.83716 -1.99046 -0.01083 -0.04044 -2.00612 -0.00263 0 0 0 0 0 -0.00665 0.36422 1.52382 0 0.01161 0 0.18072 0.06546 0.36727 -1.48079
LEU_127 -3.47578 0.28523 1.2352 -0.46604 0.20848 0.08991 0.69467 -1.05713 -0 -0 -0.75584 0.11444 0 0 0 0 0 0.02026 0.01132 0.60654 0 -0.3115 0 0.18072 -0.16109 0.3484 -2.43221
LEU_128 -5.04295 0.47358 3.43064 -0.46308 0.198 0.08 1.75944 -1.95306 -0.00069 -0.00257 -2.11757 0.27003 0 0 0 0 0 0.02544 0.05589 0.38211 0 -0.33162 0 0.18072 -0.21832 0.25112 -3.02288
GLU_129 -1.49141 0.09913 2.02373 -0.45797 0.21643 1.42116 0.45282 -0.90543 -0.02185 -0.13134 -0.02705 -3.01066 0 0 0 0 0 -0.09928 0.00789 0 3.74606 -0.31691 0 -2.7348 -0.43459 0.3108 -1.35327
ASP_130 -3.3855 0.4897 3.36908 -0.12333 0.02226 0.38467 0.85094 -1.51565 -0.02185 -0.13134 -1.17095 -0.38093 0 0 0 0 0 -0.0419 0.00033 0 2.58486 -0.37021 0 -2.3716 -0.75294 0.27947 -2.28491
GLY_131 -3.26862 0.42688 3.26758 -5e-05 0 0 2.012 -1.7513 -0.00302 -0.04309 -2.53502 -0.37437 0 0 0 0 0 -0.18291 0 0 0 -1.49024 0 0.83697 -0.82252 0.22721 -3.7005
TYR_132 -8.72132 0.696 5.50175 -0.66595 0.11491 0.32882 3.03112 -3.20301 -0.00931 -0.03517 -2.13385 -0.0092 0 0 0 0 0 0.35854 0.00876 0 2.03817 -0.25757 0.07615 1.2797 -0.52147 0.54819 -1.57474
ASN_133 -6.18293 0.36133 5.35297 -0.18947 0.00828 0.30206 3.16383 -2.85786 -0 -0 -3.44438 -0.44588 0 0 0 0 0 -0.00965 0.13523 0 2.17132 0.32848 0 -0.93687 -0.0105 0.60389 -1.65014
VAL_134 -6.8934 0.90534 2.97538 -0.31195 0.19563 0.06458 2.29372 -2.44392 -0.00653 -0.01967 -2.24595 -0.44959 0 0 0 0 0 0.18174 0.00405 0.25274 0 -0.38036 0 1.9342 -0.11149 0.42171 -3.63378
TYR_135 -11.5291 2.54246 3.9142 -0.69294 0.13112 0.42278 3.63369 -3.04061 -0 -0 -3.33424 -0.15855 0 0 0 -0.63661 0 0.00488 0.31753 0 2.00948 -0.35525 0.04588 1.2797 -0.35881 0.89886 -4.90552
GLN_136 -6.47028 0.49573 5.20993 -0.34735 0.05493 0.21072 2.75302 -2.69898 -0 -0 -3.46312 -0.20435 0 0 -0.45796 0 0 -0.02203 0.01971 0 2.93162 -0.10908 0 -0.18838 0.0365 0.96271 -1.28665
SER_137 -5.38925 0.48434 5.84478 -0.03869 0.00136 0.07244 3.56881 -2.81142 -0.03349 -0.23462 -4.69075 -0.78549 0 0 0 0 0 -0.00946 0.04456 0.40506 0 0.41904 0.63257 -0.77834 0.34491 0.53162 -2.42202
GLU_138 -2.91901 0.16048 3.89908 -0.22336 0.03029 0.31367 1.65354 -1.6053 -0 -0 -1.13802 -0.56506 0 0 0 -0.8633 0 -0.07427 0.00344 0 3.06709 -0.3012 0 -2.7348 -0.17129 0.34925 -1.11875
ALA_139 -2.69481 0.32877 1.82441 -0.02411 4e-05 0 0.76274 -1.27898 -8e-05 -0.00028 -0.27325 -0.38586 0 0 0 0 0 -0.06686 0 0 0 -0.33298 0 1.8394 -0.69766 0.28467 -0.71484
HIS_D_140 -5.59492 0.66498 3.58247 -0.39254 0.00906 0.53262 0.86019 -2.04698 -0.0471 -0.26211 -0.15686 -0.23924 0 0 0 0 0 -0.07457 0.04587 0 1.63838 -0.48619 0 -0.45461 -0.05716 0.43278 -2.04593
GLY_141 -2.85823 0.16911 2.72149 -5e-05 0 0 1.45659 -1.39063 -0 -0 -1.2072 -0.38515 0 0 -0.45796 0 0 0.00507 0 0 0 -1.2061 0 0.83697 0.01091 0.40118 -1.90399
LEU_142 -8.22362 1.55262 4.77505 -0.49065 0.32781 0.10014 2.65826 -2.90889 -0.02868 -0.13203 -1.84476 0.14275 0 0 0 0 0 -0.04813 0.23917 1.00593 0 -0.38154 0 0.18072 -0.25861 0.99991 -2.33455
PRO_143 -3.05948 0.64028 1.59099 -0.19133 0.00697 0.13663 0.85303 -0.82701 -0 -0 -1.27834 -0.00567 0 0 -0.48848 0 0 0.33318 0.03655 0.23586 0 -0.46133 0 -2.4119 0.064 1.71434 -3.11171
LEU_144 -7.66235 1.08992 1.13256 -0.47115 0.14212 0.08503 2.15563 -1.78573 -0 -0 -1.62767 0.10652 0 0 0 0 0 0.01372 0.23284 0.74689 0 0.21048 0 0.18072 0.13584 1.411 -3.90363
HIS_D_145 -4.94687 0.27874 3.37182 -0.52069 0.05424 0.47436 0.63131 -1.88015 -0.01609 -0.12363 -1.30928 -0.59256 0 0 0 0 0 -0.01235 0.0002 0 2.26376 -0.4198 0 -0.45461 0.20783 0.89444 -2.09933
LEU_146 -6.20867 0.89462 3.51442 -0.40684 0.15596 0.05828 2.37923 -2.12231 -0 -0 -2.03437 0.16325 0 0 0 0 0 0.01443 0.12658 0.65232 0 0.00197 0 0.18072 0.02555 1.23888 -1.366
PRO_147 -6.19513 0.61723 3.704 -0.11272 0.00129 0.08363 1.00216 -1.67185 -0 -0 -1.26646 0.28635 0 0 -0.661 0 0 0.24553 0.03246 0.08024 0 -1.08096 0 -2.4119 -0.25388 1.15796 -6.44304
GLY_148 -4.86497 0.73953 4.6338 -0.00024 0 0 2.43942 -2.50589 -0.00377 -0.06535 -2.73471 -0.16775 0 0 0 0 0 -0.0688 0 0 0 -1.03684 0 0.83697 -0.1572 0.53223 -2.42356
ASN_149 -6.46905 0.54851 6.09923 -0.21107 0.02622 0.31149 3.19193 -2.95759 -0.01418 -0.14924 -1.18458 -0.97048 0 0 -1.15574 0 0 -0.02785 0.09582 0 2.87939 0.21389 0 -0.93687 0.36597 0.41306 0.06883
LYS_150 -2.42037 0.13281 1.55216 -0.41728 0.06462 0.21785 0.4382 -0.76685 -0 -0 0.0236 0.14277 0 0 0 0 0 0.11039 0.009 1.48181 0 -0.0245 0 -1.5107 0.01219 0.243 -0.7113
SER_151 -3.62089 0.73813 3.62299 -0.03663 0.01107 0.06893 1.71484 -1.74389 -0 -0 -1.02984 -0.46944 0 0 -1.15574 0 0 0.22314 0.00251 0.32851 0 0.3213 0.6008 -0.77834 0.14768 1.00462 -0.05023
PRO_152 -4.75861 0.59194 2.27458 -0.18056 0.06272 0.1287 0.48344 -1.17103 -0 -0 -0.05733 0.00133 0 0 0 0 0 0.03398 0.0194 0.17714 0 -0.83036 0 -2.4119 0.75973 1.05419 -3.82263
HIS_D_153 -4.01905 0.31236 3.3144 -0.40514 0.01137 0.49473 1.20991 -1.63842 -0 -0 -0.3792 -0.22623 0 0 0 0 0 0.02461 0.0531 0 1.80181 -0.25588 0 -0.45461 0.1702 0.29591 0.30988
ARG_154 -1.82934 0.02994 2.59726 -0.87743 0.13291 0.61314 0.91307 -0.99534 -0 -0 -0.67126 0.38202 0 0 0 -0.40736 0 -0.04135 0.0869 1.52194 0 -0.10369 0 -1.2888 -0.27032 0.36215 0.15442
ASP_155 -2.01979 0.3529 2.37296 -0.11231 0.01097 0.32194 0.44352 -0.99708 -0 -0 0.15531 -0.36198 0 0 0 0 0 -0.05127 0.01135 0 1.89622 0.03864 0 -2.3716 -0.28155 0.80913 0.21736
PRO_156 -2.4036 0.3701 1.16966 -0.19444 0.00325 0.13905 0.39581 -0.53159 -0 -0 -0.14559 0.05636 0 0 0 0 0 0.00872 0.00264 0.46798 0 -0.96122 0 -2.4119 -0.35851 0.69184 -3.70144
ALA_157 -3.15193 0.56471 1.41285 -0.02411 0 0 1.37277 -1.12683 -0 -0 0.73198 -0.18626 0 0 0 0 0 -0.01509 0 0 0 -0.15243 0 1.8394 -0.63289 0.69594 1.32812
PRO_158 -1.51972 0.32475 0.87629 -0.09023 0.00108 0.0564 0.19023 -0.38648 -0 -0 0.39474 0.65718 0 0 0 0 0 -0.11927 0.00194 0.51413 0 -0.37946 0 -2.4119 -0.59809 0.7682 -1.72021
ARG_159 -3.63027 0.26709 2.53284 -0.59349 0.12126 0.27914 0.93719 -1.12065 -0 -0 0.51676 0.58624 0 0 0 0 0 0.01813 0.03121 2.55532 0 -0.1183 0 -1.2888 -0.36324 0.25713 0.98758
GLY_160 -2.7163 0.4732 2.52296 -0.00048 0 0 1.27835 -1.42946 -0 -0 -0.59995 -0.17638 0 0 0 0 0 0.02294 0 0 0 -0.84339 0 0.83697 -0.33406 0.7965 -0.16909
PRO_161 -4.51514 0.95628 2.2983 -0.08484 0 0.05262 1.34116 -1.22263 -0.00298 -0.01309 -0.12435 0.69551 0 0 0 0 0 -0.09638 0.01249 0.60745 0 -0.45636 0 -2.4119 -0.38069 0.97888 -2.36567
ALA_162 -2.30171 0.32173 1.74832 -0.02415 0 0 0.83579 -0.99867 -0 -0 0.36389 -0.39352 0 0 0 0 0 -0.09845 0 0 0 -0.38898 0 1.8394 -0.31176 0.35212 0.94402
ARG_163 -3.79792 0.46998 2.94417 -0.66278 0.20131 0.46871 1.01055 -1.38511 -0 -0 -0.89815 -0.13274 0 0 0 0 0 -0.05898 0.03726 2.52279 0 -0.20745 0 -1.2888 -0.15508 0.32003 -0.61223
PHE_164 -8.85129 0.94744 2.81271 -0.5133 0.20493 0.24431 1.36113 -2.28252 -0.00298 -0.01315 -0.75052 -0.08181 0 0 0 0 0 -0.02195 0.07161 0 3.6646 -0.32625 0 1.0402 -0.18409 0.48489 -2.19602
LEU_165 -6.45874 1.26831 1.99123 -0.4879 0.23932 0.09689 1.1416 -1.7678 -0 -0 -1.06076 0.27073 0 0 0 0 0 0.10673 0.02754 0.53044 0 -0.29574 0 0.18072 -0.32779 1.08356 -3.46166
PRO_166 -6.54707 0.85755 4.06506 -0.18226 0.00148 0.1274 2.72267 -1.78974 -0 -0 -1.88686 0.05372 0 0 0 0 0 0.07899 0.0015 1.01052 0 -0.82732 0 -2.4119 -0.57477 1.08489 -4.21614
LEU_167 -6.55533 1.06037 1.25301 -0.47168 0.11316 0.09596 1.19608 -1.50016 -0 -0 -0.04369 0.24968 0 0 0 0 0 0.28141 0.95475 0.84529 0 -0.36778 0 0.18072 -0.46466 1.36943 -1.80345
PRO_168 -5.39827 0.90429 3.19438 -0.18622 0.0014 0.1329 1.25785 -1.31028 -0 -0 -0.46984 0.14638 0 0 0 0 0 0.1745 0.06133 0.52298 0 -1.04822 0 -2.4119 -0.2109 1.44316 -3.19647
GLY_169 -2.0897 0.07994 1.56477 -0.00021 0 0 0.36046 -0.81702 -0 -0 -0.06283 -0.20607 0 0 0 0 0 0.00935 0 0 0 0.24148 0 0.83697 0.0051 0.41709 0.33934
LEU_170 -5.74605 0.92355 0.10536 -0.46173 0.20757 0.07645 0.73783 -1.06756 -0 -0 0.04307 0.39978 0 0 0 0 0 0.39683 0.00418 0.34345 0 -0.21719 0 0.18072 -0.1676 0.76908 -3.47226
PRO_171 -5.40325 1.20622 2.40658 -0.12984 0 0.09722 0.84619 -1.10854 -0 -0 -0.04924 0.26917 0 0 0 0 0 -0.03171 0.04968 0.22083 0 -1.1988 0 -2.4119 -0.4514 1.69041 -3.99838
PRO_172 -4.44573 0.503 3.56071 -0.12403 0.00423 0.08927 1.70393 -1.49693 -0 -0 -1.39161 0.22657 0 0 0 0 0 0.11376 0.01935 0.15611 0 -0.86875 0 -2.4119 -0.53353 1.3099 -3.58563
ALA_173 -4.21608 0.54275 1.29041 -0.02322 0 0 0.67058 -1.37055 -0 -0 -0.04507 -0.37078 0 0 0 0 0 0.04871 0 0 0 -0.26928 0 1.8394 -0.67729 0.53045 -2.04997
LEU_174 -5.27403 0.79619 4.34504 -0.44288 0.20885 0.06801 1.91748 -2.09302 -0 -0 -0.12778 0.38631 0 0 -0.53202 0 0 0.02755 0.06431 0.31229 0 -0.14704 0 0.18072 -0.52691 0.93286 0.09594
PRO_175 -3.42107 0.45289 1.94192 -0.07553 0 0.04599 0.73495 -0.68401 -0 -0 -0.03579 0.56189 0 0 0 0 0 -0.19559 0.01812 0.41853 0 -0.63042 0 -2.4119 -0.29649 1.00364 -2.57287
GLU_176 -3.06053 0.4452 2.77684 -0.21821 0.03799 0.31907 0.91888 -1.11683 -0.03172 -0.15305 -0.02041 -0.41637 0 0 0 0 0 -0.03434 0.01347 0 3.29567 0.02115 0 -2.7348 -0.39163 0.87976 0.53018
PRO_177 -2.56343 0.56813 1.47818 -0.19422 0.00265 0.13889 0.26053 -0.51939 -0 -0 0.26944 0.04525 0 0 0 0 0 0.01526 0.00022 0.52416 0 -0.9811 0 -2.4119 -0.5578 1.13197 -2.79317
PRO_178 -2.78737 0.42042 1.104 -0.19441 0.0027 0.13916 0.22052 -0.40034 -0 -0 0.10953 0.03941 0 0 0 0 0 -0.0133 0.00108 0.55979 0 -0.99233 0 -2.4119 -0.5142 0.68561 -4.03165
GLY_179 -1.80619 0.16675 2.05606 -0.00036 0 0 0.99495 -1.1149 -0.01545 -0.1424 -0.58326 -0.19637 0 0 0 0 0 -0.12796 0 0 0 -0.524 0 0.83697 -0.21541 0.22922 -0.44233
ILE_180 -1.69978 0.21807 0.88791 -0.60063 0.3512 0.18615 0.40634 -0.64542 -0 -0 0.61577 0.04415 0 0 0 0 0 -0.08608 0.01553 1.34803 0 0.27694 0 0.73287 -0.09016 0.23855 2.19943
LEU_181 -2.1287 0.3236 1.17648 -0.52203 0.23564 0.15617 0.42786 -0.76816 -0 -0 0.18238 0.08987 0 0 0 0 0 -0.06875 0.04854 0.12095 0 -0.13786 0 0.18072 -0.43648 0.28845 -0.83131
ALA_182 -3.19316 0.49381 2.83855 -0.02438 0 0 1.56495 -1.67048 -0.01545 -0.1424 -1.22489 -0.20313 0 0 -0.54769 0 0 0.03011 0 0 0 -0.10031 0 1.8394 -0.69156 0.83701 -0.20964
PRO_183 -2.68387 0.40008 1.78208 -0.12452 0.0045 0.09178 0.44412 -0.85604 -0 -0 0.14713 0.22094 0 0 0 0 0 -0.10249 0.02437 0.1378 0 -0.9614 0 -2.4119 -0.78758 0.85517 -3.81984
GLN_184 -2.97849 0.40359 2.57715 -0.63205 0.1206 0.6623 0.75462 -1.15827 -0 -0 -1.203 -0.75218 0 0 -0.54769 0 0 0.04515 0.07826 0 2.33756 0.01381 0 -0.18838 -0.53794 0.757 -0.24798
PRO_185 -2.6886 0.66895 1.50049 -0.18995 0.00181 0.1344 0.41083 -0.52321 -0 -0 -0.14955 0.07682 0 0 0 0 0 0.11031 0.00018 0.40676 0 -0.90831 0 -2.4119 -0.36655 1.15565 -2.77188
PRO_186 -4.13327 0.6494 3.14434 -0.20014 0.00538 0.14188 0.98511 -1.13505 -0.00838 -0.09695 -0.25267 0.13043 0 0 0 0 0 0.01365 0.00073 0.34931 0 -0.90133 0 -2.4119 -0.12412 0.72548 -3.1181
ASP_187 -1.34355 0.11656 1.47393 -0.11602 0.00558 0.33861 0.16795 -0.69698 -0.00278 -0.05378 -0.39037 -0.65218 0 0 0 0 0 -0.08359 0.01886 0 2.4264 -0.25812 0 -2.3716 0.09905 0.24811 -1.07392
VAL_188 -3.97471 0.3021 2.92731 -0.27866 0.16899 0.05572 2.1114 -1.7026 -0 -0 -1.78264 0.13583 0 0 0 0 0 0.04111 0.00307 0.06543 0 -0.3949 0 1.9342 -0.26035 0.24959 -0.3991
GLY_189 -2.27672 0.26155 2.89191 -4e-05 0 0 1.71327 -1.40361 -0 -0 -1.16018 -0.3935 0 0 -0.22808 0 0 -0.19011 0 0 0 0.36783 0 0.83697 -0.0862 0.41087 0.74396
SER_190 -3.29925 0.28904 3.82462 -0.02951 0.00012 0.04832 1.62302 -1.78467 -0 -0 -1.2299 -0.99308 0 0 -0.92178 0 0 -0.09316 0.00041 0.16079 0 -0.25989 0.60089 -0.77834 -0.14951 0.31166 -2.68022
SER_191 -2.91463 0.43433 3.49075 -0.04006 0.00078 0.05476 1.78965 -1.58507 -0 -0 -1.84063 -0.33373 0 0 0 0 0 -0.04719 0.01276 0.27274 0 -0.29093 1.76499 -0.77834 -0.69747 0.22232 -0.48498
ASP_192 -4.32954 0.61946 6.38944 -0.23949 0.16141 0.77706 3.67702 -2.65631 -0.01046 -0.0805 -2.91569 -1.54573 0 0 -0.56278 0 0 -0.08308 0.00027 0 2.0793 -0.60809 0 -2.3716 -0.59322 0.97069 -1.32185
PRO_193 -2.13315 0.48866 2.04759 -0.07527 0 0.04589 1.09212 -0.84833 -0 -0 0.42756 0.59004 0 0 0 0 0 -0.15978 0.00619 0.37449 0 -0.66476 0 -2.4119 -0.26901 1.02596 -0.46369
LEU_194 -2.4149 0.26528 3.30934 -0.49362 0.2188 0.13153 1.41422 -1.3792 -0 -0 -1.65552 0.20458 0 0 -0.56278 0 0 -0.01216 0.00625 0.28816 0 -0.30084 0 0.18072 -0.24199 0.46176 -0.58038
SER_195 -2.80197 0.18566 3.50684 -0.02921 0 0.0463 1.67186 -1.65507 -0.01491 -0.16128 -0.94065 -0.92399 0 0 0 0 0 -0.05919 0.02947 0.90257 0 -0.00515 0.66365 -0.77834 -0.48982 0.33377 -0.51946
MET_196 -1.99065 0.14403 1.18693 -0.55345 0.15907 0.12182 0.42971 -0.76901 -0.01136 -0.0833 0.42249 0.10045 0 0 0 0 0 -0.04479 0.0872 1.52141 0 0.24807 0 0.60916 -0.33178 0.16208 1.40808
VAL_197 -2.23928 0.18228 1.3889 -0.30121 0.16118 0.06072 0.62308 -0.91686 -0 -0 -0.1761 -0.41411 0 0 0 0 0 -0.00533 0.01439 0.0955 0 -0.37373 0 1.9342 -0.24889 0.15161 -0.06365
GLY_198 -1.86924 0.3623 1.88007 -0.00032 0 0 0.53493 -0.93406 -0 -0 0.1738 -0.14896 0 0 0 0 0 -0.09228 0 0 0 -0.88895 0 0.83697 -0.44162 0.53486 -0.05251
PRO_199 -1.20693 0.28841 1.47527 -0.07752 0 0.04689 0.40947 -0.49253 -0 -0 0.01541 0.57181 0 0 0 0 0 -0.17237 0.00461 0.44381 0 -0.52951 0 -2.4119 -0.43264 0.74059 -1.32714
SER:CtermProteinFull_200 -1.35786 0.1123 1.84127 -0.04642 0.00144 0.11925 0.68012 -0.76009 -0 -0 -0.1842 1.39524 0 0 0 -0.64998 0 0 0.02142 0.53389 0 0 0.68042 -0.77834 -0.1965 0.3861 1.79807
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693403 DOMAINID 684400 MODEL 4 FGF21 with AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 92.498
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.097914
REMARK    SCORE    fa_intra_rep:           1.716
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         127.190
REMARK    SCORE     total_score:        -339.828
REMARK    SCORE fa_intra_sol_xover4:          36.734
REMARK    SCORE     cart_bonded:         176.357
REMARK    SCORE        hbond_sc:         -21.151
REMARK    SCORE           omega:           8.136
REMARK    SCORE     lk_ball_wtd:         -27.475
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -49.156
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         559.058
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.680
REMARK    SCORE         fa_elec:        -270.484
REMARK    SCORE             ref:          21.950
REMARK    SCORE          fa_dun:         220.262
REMARK    SCORE     hbond_lr_bb:         -54.058
REMARK    SCORE     rama_prepro:           5.142
REMARK    SCORE           score:        -339.828
REMARK    SCORE     hbond_sr_bb:         -44.264
REMARK    SCORE          fa_atr:        -995.106
ATOM      1  N   MET A   1       0.105   0.265   0.644  1.00 21.680          N  
ATOM      2  CA  MET A   1       1.557   0.414   0.622  1.00 20.730          C  
ATOM      3  C   MET A   1       1.921   1.884   0.436  1.00 19.820          C  
ATOM      4  O   MET A   1       2.062   2.617   1.417  1.00 19.500          O  
ATOM      5  CB  MET A   1       2.158  -0.461  -0.482  1.00 29.400          C  
ATOM      6  CG  MET A   1       3.705  -0.442  -0.587  1.00 29.400          C  
ATOM      7  SD  MET A   1       4.309  -1.363  -2.016  1.00 29.400          S  
ATOM      8  CE  MET A   1       3.951  -0.225  -3.374  1.00 29.400          C  
ATOM      9 1H   MET A   1      -0.196  -0.257  -0.166  1.00 26.020          H  
ATOM     10 2H   MET A   1      -0.171  -0.224   1.483  1.00 26.020          H  
ATOM     11 3H   MET A   1      -0.323   1.180   0.633  1.00 26.020          H  
ATOM     12  HA  MET A   1       1.957   0.091   1.582  1.00 24.880          H  
ATOM     13 1HB  MET A   1       1.876  -1.497  -0.295  1.00 35.280          H  
ATOM     14 2HB  MET A   1       1.731  -0.193  -1.438  1.00 35.280          H  
ATOM     15 1HG  MET A   1       4.095   0.574  -0.657  1.00 35.280          H  
ATOM     16 2HG  MET A   1       4.130  -0.893   0.309  1.00 35.280          H  
ATOM     17 1HE  MET A   1       4.278  -0.666  -4.313  1.00 35.280          H  
ATOM     18 2HE  MET A   1       2.888  -0.018  -3.430  1.00 35.280          H  
ATOM     19 3HE  MET A   1       4.491   0.711  -3.219  1.00 35.280          H  
ATOM     20  N   ASP A   2       2.061   2.321  -0.813  1.00 19.510          N  
ATOM     21  CA  ASP A   2       2.392   3.701  -1.119  1.00 18.690          C  
ATOM     22  C   ASP A   2       1.922   4.004  -2.537  1.00 17.990          C  
ATOM     23  O   ASP A   2       1.268   3.169  -3.173  1.00 17.710          O  
ATOM     24  CB  ASP A   2       3.902   3.971  -0.927  1.00 26.490          C  
ATOM     25  CG  ASP A   2       4.822   3.192  -1.858  1.00 26.490          C  
ATOM     26  OD1 ASP A   2       4.559   3.175  -3.047  1.00 26.490          O  
ATOM     27  OD2 ASP A   2       5.779   2.619  -1.386  1.00 26.490          O  
ATOM     28  H   ASP A   2       1.943   1.696  -1.598  1.00 23.410          H  
ATOM     29  HA  ASP A   2       1.847   4.355  -0.436  1.00 22.430          H  
ATOM     30 1HB  ASP A   2       4.103   5.033  -1.050  1.00 31.790          H  
ATOM     31 2HB  ASP A   2       4.175   3.720   0.102  1.00 31.790          H  
ATOM     32  N   SER A   3       2.209   5.211  -3.011  1.00 17.790          N  
ATOM     33  CA  SER A   3       1.816   5.661  -4.338  1.00 17.210          C  
ATOM     34  C   SER A   3       3.022   5.948  -5.215  1.00 16.620          C  
ATOM     35  O   SER A   3       2.958   6.803  -6.097  1.00 16.040          O  
ATOM     36  CB  SER A   3       0.922   6.889  -4.232  1.00 24.330          C  
ATOM     37  OG  SER A   3       1.543   7.957  -3.533  1.00 24.330          O  
ATOM     38  H   SER A   3       2.727   5.860  -2.439  1.00 21.350          H  
ATOM     39  HA  SER A   3       1.243   4.865  -4.817  1.00 20.650          H  
ATOM     40 1HB  SER A   3       0.650   7.221  -5.236  1.00 29.190          H  
ATOM     41 2HB  SER A   3      -0.001   6.612  -3.725  1.00 29.190          H  
ATOM     42  HG  SER A   3       0.858   8.635  -3.482  1.00 29.190          H  
ATOM     43  N   ASP A   4       4.144   5.272  -4.946  1.00 16.850          N  
ATOM     44  CA  ASP A   4       5.355   5.514  -5.722  1.00 16.410          C  
ATOM     45  C   ASP A   4       5.354   4.716  -7.016  1.00 16.450          C  
ATOM     46  O   ASP A   4       5.512   3.492  -7.020  1.00 16.270          O  
ATOM     47  CB  ASP A   4       6.615   5.220  -4.906  1.00 23.150          C  
ATOM     48  CG  ASP A   4       7.900   5.607  -5.658  1.00 23.150          C  
ATOM     49  OD1 ASP A   4       7.813   5.905  -6.854  1.00 23.150          O  
ATOM     50  OD2 ASP A   4       8.953   5.607  -5.055  1.00 23.150          O  
ATOM     51  H   ASP A   4       4.156   4.549  -4.209  1.00 20.220          H  
ATOM     52  HA  ASP A   4       5.379   6.552  -6.006  1.00 19.690          H  
ATOM     53 1HB  ASP A   4       6.574   5.767  -3.962  1.00 27.780          H  
ATOM     54 2HB  ASP A   4       6.643   4.153  -4.657  1.00 27.780          H  
ATOM     55  N   GLU A   5       5.113   5.425  -8.114  1.00 16.820          N  
ATOM     56  CA  GLU A   5       4.983   4.836  -9.440  1.00 17.040          C  
ATOM     57  C   GLU A   5       6.237   5.053 -10.302  1.00 16.280          C  
ATOM     58  O   GLU A   5       6.202   4.828 -11.514  1.00 16.120          O  
ATOM     59  CB  GLU A   5       3.739   5.404 -10.143  1.00 23.770          C  
ATOM     60  CG  GLU A   5       2.403   5.078  -9.424  1.00 23.770          C  
ATOM     61  CD  GLU A   5       1.167   5.639 -10.122  1.00 23.770          C  
ATOM     62  OE1 GLU A   5       1.314   6.302 -11.121  1.00 23.770          O  
ATOM     63  OE2 GLU A   5       0.082   5.397  -9.648  1.00 23.770          O  
ATOM     64  H   GLU A   5       5.014   6.444  -8.005  1.00 20.180          H  
ATOM     65  HA  GLU A   5       4.842   3.761  -9.323  1.00 20.450          H  
ATOM     66 1HB  GLU A   5       3.830   6.489 -10.214  1.00 28.520          H  
ATOM     67 2HB  GLU A   5       3.680   5.014 -11.157  1.00 28.520          H  
ATOM     68 1HG  GLU A   5       2.305   3.997  -9.343  1.00 28.520          H  
ATOM     69 2HG  GLU A   5       2.450   5.483  -8.414  1.00 28.520          H  
ATOM     70  N   THR A   6       7.332   5.508  -9.686  1.00 15.900          N  
ATOM     71  CA  THR A   6       8.549   5.849 -10.429  1.00 15.190          C  
ATOM     72  C   THR A   6       9.093   4.678 -11.267  1.00 15.570          C  
ATOM     73  O   THR A   6       9.297   3.572 -10.761  1.00 15.580          O  
ATOM     74  CB  THR A   6       9.680   6.301  -9.463  1.00 21.550          C  
ATOM     75  OG1 THR A   6       9.235   7.361  -8.640  1.00 21.550          O  
ATOM     76  CG2 THR A   6      10.846   6.840 -10.256  1.00 21.550          C  
ATOM     77  H   THR A   6       7.320   5.654  -8.664  1.00 19.080          H  
ATOM     78  HA  THR A   6       8.312   6.668 -11.093  1.00 18.230          H  
ATOM     79  HB  THR A   6       9.998   5.463  -8.844  1.00 25.860          H  
ATOM     80  HG1 THR A   6       8.714   6.970  -7.901  1.00 25.860          H  
ATOM     81 1HG2 THR A   6      11.617   7.164  -9.565  1.00 25.860          H  
ATOM     82 2HG2 THR A   6      11.238   6.079 -10.897  1.00 25.860          H  
ATOM     83 3HG2 THR A   6      10.521   7.683 -10.850  1.00 25.860          H  
ATOM     84  N   GLY A   7       9.368   4.935 -12.552  1.00 15.970          N  
ATOM     85  CA  GLY A   7       9.920   3.888 -13.430  1.00 16.400          C  
ATOM     86  C   GLY A   7      11.457   3.790 -13.330  1.00 15.760          C  
ATOM     87  O   GLY A   7      12.086   4.565 -12.614  1.00 15.030          O  
ATOM     88  H   GLY A   7       9.162   5.879 -12.909  1.00 19.160          H  
ATOM     89 1HA  GLY A   7       9.473   2.928 -13.166  1.00 19.680          H  
ATOM     90 2HA  GLY A   7       9.634   4.098 -14.460  1.00 19.680          H  
ATOM     91  N   PHE A   8      12.085   2.871 -14.072  1.00 16.150          N  
ATOM     92  CA  PHE A   8      13.552   2.729 -14.002  1.00 15.740          C  
ATOM     93  C   PHE A   8      14.342   3.943 -14.503  1.00 14.710          C  
ATOM     94  O   PHE A   8      15.165   4.520 -13.776  1.00 13.810          O  
ATOM     95  CB  PHE A   8      14.001   1.490 -14.776  1.00 22.200          C  
ATOM     96  CG  PHE A   8      15.489   1.332 -14.828  1.00 22.200          C  
ATOM     97  CD1 PHE A   8      16.192   0.885 -13.723  1.00 22.200          C  
ATOM     98  CD2 PHE A   8      16.194   1.624 -15.988  1.00 22.200          C  
ATOM     99  CE1 PHE A   8      17.561   0.743 -13.773  1.00 22.200          C  
ATOM    100  CE2 PHE A   8      17.555   1.485 -16.040  1.00 22.200          C  
ATOM    101  CZ  PHE A   8      18.243   1.045 -14.932  1.00 22.200          C  
ATOM    102  H   PHE A   8      11.549   2.255 -14.670  1.00 19.380          H  
ATOM    103  HA  PHE A   8      13.814   2.581 -12.954  1.00 18.890          H  
ATOM    104 1HB  PHE A   8      13.577   0.600 -14.321  1.00 26.640          H  
ATOM    105 2HB  PHE A   8      13.630   1.545 -15.802  1.00 26.640          H  
ATOM    106  HD1 PHE A   8      15.655   0.649 -12.805  1.00 26.640          H  
ATOM    107  HD2 PHE A   8      15.654   1.969 -16.867  1.00 26.640          H  
ATOM    108  HE1 PHE A   8      18.105   0.394 -12.896  1.00 26.640          H  
ATOM    109  HE2 PHE A   8      18.092   1.722 -16.959  1.00 26.640          H  
ATOM    110  HZ  PHE A   8      19.325   0.933 -14.972  1.00 26.640          H  
ATOM    111  N   GLU A   9      14.070   4.335 -15.752  1.00 14.920          N  
ATOM    112  CA  GLU A   9      14.738   5.458 -16.398  1.00 14.110          C  
ATOM    113  C   GLU A   9      14.395   6.745 -15.670  1.00 13.040          C  
ATOM    114  O   GLU A   9      15.226   7.646 -15.515  1.00 12.090          O  
ATOM    115  CB  GLU A   9      14.292   5.537 -17.860  1.00 20.080          C  
ATOM    116  CG  GLU A   9      14.706   4.328 -18.705  1.00 20.080          C  
ATOM    117  CD  GLU A   9      13.790   3.126 -18.512  1.00 20.080          C  
ATOM    118  OE1 GLU A   9      12.830   3.237 -17.769  1.00 20.080          O  
ATOM    119  OE2 GLU A   9      14.068   2.099 -19.068  1.00 20.080          O  
ATOM    120  H   GLU A   9      13.382   3.809 -16.291  1.00 17.900          H  
ATOM    121  HA  GLU A   9      15.815   5.301 -16.352  1.00 16.930          H  
ATOM    122 1HB  GLU A   9      13.208   5.634 -17.908  1.00 24.090          H  
ATOM    123 2HB  GLU A   9      14.719   6.428 -18.320  1.00 24.090          H  
ATOM    124 1HG  GLU A   9      14.700   4.611 -19.757  1.00 24.090          H  
ATOM    125 2HG  GLU A   9      15.724   4.047 -18.438  1.00 24.090          H  
ATOM    126  N   HIS A  10      13.151   6.783 -15.214  1.00 13.280          N  
ATOM    127  CA  HIS A  10      12.521   7.859 -14.486  1.00 12.500          C  
ATOM    128  C   HIS A  10      13.263   8.097 -13.174  1.00 11.560          C  
ATOM    129  O   HIS A  10      13.631   9.241 -12.882  1.00 10.600          O  
ATOM    130  CB  HIS A  10      11.076   7.437 -14.285  1.00 17.810          C  
ATOM    131  CG  HIS A  10      10.142   8.342 -13.644  1.00 17.810          C  
ATOM    132  ND1 HIS A  10       8.867   7.929 -13.330  1.00 17.810          N  
ATOM    133  CD2 HIS A  10      10.230   9.638 -13.256  1.00 17.810          C  
ATOM    134  CE1 HIS A  10       8.203   8.944 -12.772  1.00 17.810          C  
ATOM    135  NE2 HIS A  10       9.011   9.982 -12.719  1.00 17.810          N  
ATOM    136  H   HIS A  10      12.567   5.987 -15.427  1.00 15.940          H  
ATOM    137  HA  HIS A  10      12.549   8.775 -15.073  1.00 15.000          H  
ATOM    138 1HB  HIS A  10      10.656   7.153 -15.248  1.00 21.370          H  
ATOM    139 2HB  HIS A  10      11.097   6.568 -13.691  1.00 21.370          H  
ATOM    140  HD2 HIS A  10      11.099  10.294 -13.353  1.00 21.370          H  
ATOM    141  HE1 HIS A  10       7.168   8.924 -12.418  1.00 21.370          H  
ATOM    142  HE2 HIS A  10       8.755  10.913 -12.338  1.00 21.370          H  
ATOM    143  N   SER A  11      13.520   7.029 -12.402  1.00 11.930          N  
ATOM    144  CA  SER A  11      14.277   7.142 -11.162  1.00 11.270          C  
ATOM    145  C   SER A  11      15.661   7.680 -11.463  1.00 10.500          C  
ATOM    146  O   SER A  11      16.099   8.656 -10.853  1.00  9.600          O  
ATOM    147  CB  SER A  11      14.406   5.796 -10.478  1.00 16.040          C  
ATOM    148  OG  SER A  11      15.133   5.910  -9.282  1.00 16.040          O  
ATOM    149  H   SER A  11      13.140   6.111 -12.649  1.00 14.320          H  
ATOM    150  HA  SER A  11      13.766   7.836 -10.497  1.00 13.520          H  
ATOM    151 1HB  SER A  11      13.423   5.389 -10.273  1.00 19.250          H  
ATOM    152 2HB  SER A  11      14.906   5.098 -11.150  1.00 19.250          H  
ATOM    153  HG  SER A  11      15.176   5.023  -8.920  1.00 19.250          H  
ATOM    154  N   GLY A  12      16.323   7.119 -12.484  1.00 10.950          N  
ATOM    155  CA  GLY A  12      17.653   7.575 -12.874  1.00 10.440          C  
ATOM    156  C   GLY A  12      17.672   9.093 -13.063  1.00  9.480          C  
ATOM    157  O   GLY A  12      18.528   9.793 -12.496  1.00  8.680          O  
ATOM    158  H   GLY A  12      15.907   6.317 -12.970  1.00 13.140          H  
ATOM    159 1HA  GLY A  12      18.376   7.283 -12.115  1.00 12.530          H  
ATOM    160 2HA  GLY A  12      17.936   7.085 -13.807  1.00 12.530          H  
ATOM    161  N   LEU A  13      16.734   9.598 -13.874  1.00  9.710          N  
ATOM    162  CA  LEU A  13      16.634  11.024 -14.139  1.00  9.050          C  
ATOM    163  C   LEU A  13      16.377  11.789 -12.856  1.00  8.090          C  
ATOM    164  O   LEU A  13      17.031  12.793 -12.585  1.00  7.270          O  
ATOM    165  CB  LEU A  13      15.475  11.312 -15.111  1.00 12.930          C  
ATOM    166  CG  LEU A  13      15.189  12.816 -15.461  1.00 12.930          C  
ATOM    167  CD1 LEU A  13      16.389  13.433 -16.177  1.00 12.930          C  
ATOM    168  CD2 LEU A  13      13.936  12.893 -16.319  1.00 12.930          C  
ATOM    169  H   LEU A  13      16.081   8.951 -14.331  1.00 11.650          H  
ATOM    170  HA  LEU A  13      17.575  11.354 -14.568  1.00 10.860          H  
ATOM    171 1HB  LEU A  13      15.673  10.780 -16.039  1.00 15.520          H  
ATOM    172 2HB  LEU A  13      14.565  10.897 -14.679  1.00 15.520          H  
ATOM    173  HG  LEU A  13      15.024  13.382 -14.539  1.00 15.520          H  
ATOM    174 1HD1 LEU A  13      16.173  14.477 -16.408  1.00 15.520          H  
ATOM    175 2HD1 LEU A  13      17.272  13.388 -15.549  1.00 15.520          H  
ATOM    176 3HD1 LEU A  13      16.578  12.892 -17.102  1.00 15.520          H  
ATOM    177 1HD2 LEU A  13      13.719  13.936 -16.555  1.00 15.520          H  
ATOM    178 2HD2 LEU A  13      14.090  12.336 -17.244  1.00 15.520          H  
ATOM    179 3HD2 LEU A  13      13.096  12.464 -15.772  1.00 15.520          H  
ATOM    180  N   TRP A  14      15.430  11.329 -12.051  1.00  8.330          N  
ATOM    181  CA  TRP A  14      15.064  12.007 -10.823  1.00  7.670          C  
ATOM    182  C   TRP A  14      16.238  12.151  -9.874  1.00  7.020          C  
ATOM    183  O   TRP A  14      16.486  13.237  -9.354  1.00  6.310          O  
ATOM    184  CB  TRP A  14      13.908  11.259 -10.174  1.00 11.000          C  
ATOM    185  CG  TRP A  14      13.422  11.803  -8.901  1.00 11.000          C  
ATOM    186  CD1 TRP A  14      12.596  12.828  -8.784  1.00 11.000          C  
ATOM    187  CD2 TRP A  14      13.657  11.321  -7.569  1.00 11.000          C  
ATOM    188  NE1 TRP A  14      12.286  13.054  -7.487  1.00 11.000          N  
ATOM    189  CE2 TRP A  14      12.917  12.126  -6.720  1.00 11.000          C  
ATOM    190  CE3 TRP A  14      14.409  10.282  -7.043  1.00 11.000          C  
ATOM    191  CZ2 TRP A  14      12.896  11.930  -5.352  1.00 11.000          C  
ATOM    192  CZ3 TRP A  14      14.407  10.088  -5.672  1.00 11.000          C  
ATOM    193  CH2 TRP A  14      13.664  10.895  -4.845  1.00 11.000          C  
ATOM    194  H   TRP A  14      14.908  10.488 -12.322  1.00 10.000          H  
ATOM    195  HA  TRP A  14      14.722  13.005 -11.085  1.00  9.200          H  
ATOM    196 1HB  TRP A  14      13.068  11.228 -10.872  1.00 13.200          H  
ATOM    197 2HB  TRP A  14      14.209  10.232 -10.006  1.00 13.200          H  
ATOM    198  HD1 TRP A  14      12.238  13.380  -9.608  1.00 13.200          H  
ATOM    199  HE1 TRP A  14      11.638  13.803  -7.164  1.00 13.200          H  
ATOM    200  HE3 TRP A  14      14.986   9.641  -7.694  1.00 13.200          H  
ATOM    201  HZ2 TRP A  14      12.316  12.557  -4.685  1.00 13.200          H  
ATOM    202  HZ3 TRP A  14      15.008   9.276  -5.265  1.00 13.200          H  
ATOM    203  HH2 TRP A  14      13.682  10.718  -3.767  1.00 13.200          H  
ATOM    204  N   VAL A  15      16.989  11.083  -9.652  1.00  7.480          N  
ATOM    205  CA  VAL A  15      18.106  11.175  -8.730  1.00  7.230          C  
ATOM    206  C   VAL A  15      19.136  12.189  -9.227  1.00  6.550          C  
ATOM    207  O   VAL A  15      19.653  12.988  -8.438  1.00  6.130          O  
ATOM    208  CB  VAL A  15      18.781   9.805  -8.522  1.00 10.220          C  
ATOM    209  CG1 VAL A  15      20.061   9.971  -7.697  1.00 10.220          C  
ATOM    210  CG2 VAL A  15      17.818   8.850  -7.821  1.00 10.220          C  
ATOM    211  H   VAL A  15      16.754  10.201 -10.122  1.00  8.980          H  
ATOM    212  HA  VAL A  15      17.718  11.520  -7.767  1.00  8.680          H  
ATOM    213  HB  VAL A  15      19.056   9.390  -9.498  1.00 12.270          H  
ATOM    214 1HG1 VAL A  15      20.536   9.001  -7.565  1.00 12.270          H  
ATOM    215 2HG1 VAL A  15      20.753  10.633  -8.206  1.00 12.270          H  
ATOM    216 3HG1 VAL A  15      19.814  10.389  -6.721  1.00 12.270          H  
ATOM    217 1HG2 VAL A  15      18.297   7.882  -7.689  1.00 12.270          H  
ATOM    218 2HG2 VAL A  15      17.543   9.257  -6.849  1.00 12.270          H  
ATOM    219 3HG2 VAL A  15      16.929   8.727  -8.429  1.00 12.270          H  
ATOM    220  N   SER A  16      19.475  12.118 -10.523  1.00  6.690          N  
ATOM    221  CA  SER A  16      20.454  13.021 -11.116  1.00  6.300          C  
ATOM    222  C   SER A  16      20.017  14.484 -11.067  1.00  5.550          C  
ATOM    223  O   SER A  16      20.793  15.364 -10.655  1.00  5.250          O  
ATOM    224  CB  SER A  16      20.706  12.624 -12.555  1.00  8.980          C  
ATOM    225  OG  SER A  16      21.643  13.475 -13.158  1.00  8.980          O  
ATOM    226  H   SER A  16      19.037  11.405 -11.117  1.00  8.030          H  
ATOM    227  HA  SER A  16      21.384  12.924 -10.558  1.00  7.560          H  
ATOM    228 1HB  SER A  16      21.061  11.595 -12.589  1.00 10.770          H  
ATOM    229 2HB  SER A  16      19.764  12.660 -13.107  1.00 10.770          H  
ATOM    230  HG  SER A  16      21.748  13.151 -14.054  1.00 10.770          H  
ATOM    231  N   VAL A  17      18.762  14.751 -11.454  1.00  5.570          N  
ATOM    232  CA  VAL A  17      18.258  16.112 -11.473  1.00  5.230          C  
ATOM    233  C   VAL A  17      18.253  16.692 -10.080  1.00  4.880          C  
ATOM    234  O   VAL A  17      18.688  17.830  -9.898  1.00  4.750          O  
ATOM    235  CB  VAL A  17      16.843  16.185 -12.089  1.00  7.460          C  
ATOM    236  CG1 VAL A  17      16.255  17.577 -11.896  1.00  7.460          C  
ATOM    237  CG2 VAL A  17      16.924  15.877 -13.570  1.00  7.460          C  
ATOM    238  H   VAL A  17      18.163  13.985 -11.772  1.00  6.680          H  
ATOM    239  HA  VAL A  17      18.924  16.711 -12.092  1.00  6.280          H  
ATOM    240  HB  VAL A  17      16.193  15.455 -11.595  1.00  8.950          H  
ATOM    241 1HG1 VAL A  17      15.270  17.624 -12.336  1.00  8.950          H  
ATOM    242 2HG1 VAL A  17      16.178  17.790 -10.844  1.00  8.950          H  
ATOM    243 3HG1 VAL A  17      16.898  18.318 -12.373  1.00  8.950          H  
ATOM    244 1HG2 VAL A  17      15.927  15.915 -14.007  1.00  8.950          H  
ATOM    245 2HG2 VAL A  17      17.566  16.608 -14.059  1.00  8.950          H  
ATOM    246 3HG2 VAL A  17      17.340  14.895 -13.710  1.00  8.950          H  
ATOM    247  N   LEU A  18      17.755  15.936  -9.105  1.00  5.100          N  
ATOM    248  CA  LEU A  18      17.734  16.410  -7.737  1.00  5.220          C  
ATOM    249  C   LEU A  18      19.113  16.675  -7.204  1.00  5.220          C  
ATOM    250  O   LEU A  18      19.343  17.694  -6.558  1.00  5.500          O  
ATOM    251  CB  LEU A  18      17.110  15.372  -6.849  1.00  7.260          C  
ATOM    252  CG  LEU A  18      15.650  15.459  -6.564  1.00  7.260          C  
ATOM    253  CD1 LEU A  18      14.768  15.620  -7.838  1.00  7.260          C  
ATOM    254  CD2 LEU A  18      15.346  14.196  -5.880  1.00  7.260          C  
ATOM    255  H   LEU A  18      17.382  15.007  -9.320  1.00  6.120          H  
ATOM    256  HA  LEU A  18      17.162  17.334  -7.697  1.00  6.260          H  
ATOM    257 1HB  LEU A  18      17.304  14.397  -7.294  1.00  8.710          H  
ATOM    258 2HB  LEU A  18      17.626  15.404  -5.889  1.00  8.710          H  
ATOM    259  HG  LEU A  18      15.448  16.304  -5.920  1.00  8.710          H  
ATOM    260 1HD1 LEU A  18      13.720  15.645  -7.542  1.00  8.710          H  
ATOM    261 2HD1 LEU A  18      15.013  16.550  -8.350  1.00  8.710          H  
ATOM    262 3HD1 LEU A  18      14.921  14.795  -8.509  1.00  8.710          H  
ATOM    263 1HD2 LEU A  18      14.336  14.180  -5.631  1.00  8.710          H  
ATOM    264 2HD2 LEU A  18      15.566  13.362  -6.551  1.00  8.710          H  
ATOM    265 3HD2 LEU A  18      15.947  14.099  -4.980  1.00  8.710          H  
ATOM    266  N   ALA A  19      20.080  15.797  -7.484  1.00  5.280          N  
ATOM    267  CA  ALA A  19      21.407  16.050  -6.961  1.00  5.680          C  
ATOM    268  C   ALA A  19      21.901  17.396  -7.462  1.00  5.510          C  
ATOM    269  O   ALA A  19      22.456  18.193  -6.694  1.00  6.090          O  
ATOM    270  CB  ALA A  19      22.348  14.951  -7.397  1.00  7.790          C  
ATOM    271  H   ALA A  19      19.887  14.930  -7.999  1.00  6.340          H  
ATOM    272  HA  ALA A  19      21.353  16.082  -5.873  1.00  6.820          H  
ATOM    273 1HB  ALA A  19      23.334  15.150  -7.002  1.00  9.350          H  
ATOM    274 2HB  ALA A  19      21.974  14.001  -7.034  1.00  9.350          H  
ATOM    275 3HB  ALA A  19      22.390  14.926  -8.487  1.00  9.350          H  
ATOM    276  N   GLY A  20      21.637  17.671  -8.744  1.00  5.050          N  
ATOM    277  CA  GLY A  20      21.992  18.925  -9.376  1.00  5.230          C  
ATOM    278  C   GLY A  20      21.292  20.126  -8.738  1.00  5.530          C  
ATOM    279  O   GLY A  20      21.945  21.116  -8.392  1.00  6.150          O  
ATOM    280  H   GLY A  20      21.209  16.939  -9.326  1.00  6.060          H  
ATOM    281 1HA  GLY A  20      23.072  19.059  -9.325  1.00  6.280          H  
ATOM    282 2HA  GLY A  20      21.724  18.869 -10.431  1.00  6.280          H  
ATOM    283  N   LEU A  21      19.959  20.059  -8.623  1.00  5.390          N  
ATOM    284  CA  LEU A  21      19.159  21.161  -8.088  1.00  5.980          C  
ATOM    285  C   LEU A  21      19.450  21.459  -6.624  1.00  6.560          C  
ATOM    286  O   LEU A  21      19.523  22.626  -6.234  1.00  7.290          O  
ATOM    287  CB  LEU A  21      17.671  20.823  -8.227  1.00  8.140          C  
ATOM    288  CG  LEU A  21      17.098  20.739  -9.669  1.00  8.140          C  
ATOM    289  CD1 LEU A  21      15.686  20.225  -9.570  1.00  8.140          C  
ATOM    290  CD2 LEU A  21      17.142  22.088 -10.354  1.00  8.140          C  
ATOM    291  H   LEU A  21      19.491  19.207  -8.944  1.00  6.470          H  
ATOM    292  HA  LEU A  21      19.393  22.054  -8.654  1.00  7.180          H  
ATOM    293 1HB  LEU A  21      17.503  19.850  -7.757  1.00  9.760          H  
ATOM    294 2HB  LEU A  21      17.088  21.564  -7.675  1.00  9.760          H  
ATOM    295  HG  LEU A  21      17.673  20.033 -10.253  1.00  9.760          H  
ATOM    296 1HD1 LEU A  21      15.253  20.138 -10.566  1.00  9.760          H  
ATOM    297 2HD1 LEU A  21      15.683  19.248  -9.081  1.00  9.760          H  
ATOM    298 3HD1 LEU A  21      15.112  20.903  -8.992  1.00  9.760          H  
ATOM    299 1HD2 LEU A  21      16.714  22.002 -11.353  1.00  9.760          H  
ATOM    300 2HD2 LEU A  21      16.576  22.775  -9.790  1.00  9.760          H  
ATOM    301 3HD2 LEU A  21      18.158  22.446 -10.439  1.00  9.760          H  
ATOM    302  N   LEU A  22      19.647  20.413  -5.829  1.00  6.470          N  
ATOM    303  CA  LEU A  22      19.949  20.511  -4.412  1.00  7.290          C  
ATOM    304  C   LEU A  22      21.309  21.158  -4.202  1.00  7.810          C  
ATOM    305  O   LEU A  22      21.446  22.148  -3.462  1.00  8.680          O  
ATOM    306  CB  LEU A  22      19.902  19.080  -3.846  1.00  9.880          C  
ATOM    307  CG  LEU A  22      20.277  18.802  -2.381  1.00  9.880          C  
ATOM    308  CD1 LEU A  22      19.405  19.565  -1.411  1.00  9.880          C  
ATOM    309  CD2 LEU A  22      20.102  17.301  -2.156  1.00  9.880          C  
ATOM    310  H   LEU A  22      19.553  19.476  -6.224  1.00  7.760          H  
ATOM    311  HA  LEU A  22      19.189  21.125  -3.942  1.00  8.750          H  
ATOM    312 1HB  LEU A  22      18.910  18.684  -4.017  1.00 11.850          H  
ATOM    313 2HB  LEU A  22      20.589  18.480  -4.447  1.00 11.850          H  
ATOM    314  HG  LEU A  22      21.316  19.089  -2.214  1.00 11.850          H  
ATOM    315 1HD1 LEU A  22      19.692  19.331  -0.395  1.00 11.850          H  
ATOM    316 2HD1 LEU A  22      19.525  20.636  -1.578  1.00 11.850          H  
ATOM    317 3HD1 LEU A  22      18.382  19.287  -1.545  1.00 11.850          H  
ATOM    318 1HD2 LEU A  22      20.365  17.044  -1.151  1.00 11.850          H  
ATOM    319 2HD2 LEU A  22      19.061  17.018  -2.328  1.00 11.850          H  
ATOM    320 3HD2 LEU A  22      20.739  16.754  -2.845  1.00 11.850          H  
ATOM    321  N   LEU A  23      22.312  20.641  -4.909  1.00  7.430          N  
ATOM    322  CA  LEU A  23      23.647  21.169  -4.793  1.00  8.100          C  
ATOM    323  C   LEU A  23      23.668  22.607  -5.291  1.00  8.520          C  
ATOM    324  O   LEU A  23      24.262  23.467  -4.642  1.00  9.460          O  
ATOM    325  CB  LEU A  23      24.620  20.284  -5.589  1.00 11.070          C  
ATOM    326  CG  LEU A  23      26.123  20.669  -5.576  1.00 11.070          C  
ATOM    327  CD1 LEU A  23      26.661  20.641  -4.133  1.00 11.070          C  
ATOM    328  CD2 LEU A  23      26.885  19.685  -6.462  1.00 11.070          C  
ATOM    329  H   LEU A  23      22.168  19.824  -5.508  1.00  8.920          H  
ATOM    330  HA  LEU A  23      23.917  21.146  -3.740  1.00  9.720          H  
ATOM    331 1HB  LEU A  23      24.535  19.269  -5.203  1.00 13.290          H  
ATOM    332 2HB  LEU A  23      24.287  20.272  -6.629  1.00 13.290          H  
ATOM    333  HG  LEU A  23      26.250  21.674  -5.971  1.00 13.290          H  
ATOM    334 1HD1 LEU A  23      27.716  20.905  -4.135  1.00 13.290          H  
ATOM    335 2HD1 LEU A  23      26.124  21.353  -3.520  1.00 13.290          H  
ATOM    336 3HD1 LEU A  23      26.538  19.639  -3.711  1.00 13.290          H  
ATOM    337 1HD2 LEU A  23      27.944  19.946  -6.474  1.00 13.290          H  
ATOM    338 2HD2 LEU A  23      26.764  18.673  -6.073  1.00 13.290          H  
ATOM    339 3HD2 LEU A  23      26.488  19.733  -7.478  1.00 13.290          H  
ATOM    340  N   GLY A  24      22.989  22.869  -6.424  1.00  7.990          N  
ATOM    341  CA  GLY A  24      22.869  24.177  -7.061  1.00  8.570          C  
ATOM    342  C   GLY A  24      22.248  25.217  -6.133  1.00  9.390          C  
ATOM    343  O   GLY A  24      22.782  26.313  -5.954  1.00 10.290          O  
ATOM    344  H   GLY A  24      22.538  22.101  -6.925  1.00  9.590          H  
ATOM    345 1HA  GLY A  24      23.846  24.510  -7.403  1.00 10.280          H  
ATOM    346 2HA  GLY A  24      22.244  24.068  -7.948  1.00 10.280          H  
ATOM    347  N   ALA A  25      21.109  24.883  -5.525  1.00  9.180          N  
ATOM    348  CA  ALA A  25      20.421  25.797  -4.624  1.00 10.000          C  
ATOM    349  C   ALA A  25      21.326  26.196  -3.462  1.00 10.830          C  
ATOM    350  O   ALA A  25      21.247  27.318  -2.957  1.00 11.730          O  
ATOM    351  CB  ALA A  25      19.146  25.169  -4.107  1.00 13.670          C  
ATOM    352  H   ALA A  25      20.681  23.971  -5.712  1.00 11.020          H  
ATOM    353  HA  ALA A  25      20.169  26.689  -5.183  1.00 12.000          H  
ATOM    354 1HB  ALA A  25      18.648  25.878  -3.472  1.00 16.410          H  
ATOM    355 2HB  ALA A  25      18.499  24.907  -4.944  1.00 16.410          H  
ATOM    356 3HB  ALA A  25      19.389  24.263  -3.542  1.00 16.410          H  
ATOM    357  N   CYS A  26      22.211  25.285  -3.058  1.00 10.650          N  
ATOM    358  CA  CYS A  26      23.137  25.496  -1.962  1.00 11.570          C  
ATOM    359  C   CYS A  26      24.471  26.165  -2.361  1.00 11.830          C  
ATOM    360  O   CYS A  26      25.422  26.171  -1.563  1.00 12.250          O  
ATOM    361  CB  CYS A  26      23.416  24.151  -1.321  1.00 15.830          C  
ATOM    362  SG  CYS A  26      21.931  23.434  -0.625  1.00 15.830          S  
ATOM    363  H   CYS A  26      22.197  24.351  -3.484  1.00 12.780          H  
ATOM    364  HA  CYS A  26      22.648  26.134  -1.231  1.00 13.880          H  
ATOM    365 1HB  CYS A  26      23.814  23.456  -2.067  1.00 19.000          H  
ATOM    366 2HB  CYS A  26      24.157  24.264  -0.534  1.00 19.000          H  
ATOM    367  HG  CYS A  26      21.497  22.896  -1.806  1.00 19.000          H  
ATOM    368  N   GLN A  27      24.569  26.717  -3.578  1.00 11.790          N  
ATOM    369  CA  GLN A  27      25.783  27.398  -4.037  1.00 12.220          C  
ATOM    370  C   GLN A  27      25.814  28.864  -3.654  1.00 12.690          C  
ATOM    371  O   GLN A  27      24.776  29.458  -3.401  1.00 13.320          O  
ATOM    372  CB  GLN A  27      25.963  27.305  -5.551  1.00 16.940          C  
ATOM    373  CG  GLN A  27      26.125  25.930  -6.050  1.00 16.940          C  
ATOM    374  CD  GLN A  27      27.333  25.263  -5.512  1.00 16.940          C  
ATOM    375  OE1 GLN A  27      28.457  25.743  -5.685  1.00 16.940          O  
ATOM    376  NE2 GLN A  27      27.114  24.156  -4.840  1.00 16.940          N  
ATOM    377  H   GLN A  27      23.780  26.655  -4.231  1.00 14.150          H  
ATOM    378  HA  GLN A  27      26.607  26.912  -3.576  1.00 14.660          H  
ATOM    379 1HB  GLN A  27      25.085  27.735  -6.042  1.00 20.320          H  
ATOM    380 2HB  GLN A  27      26.828  27.884  -5.854  1.00 20.320          H  
ATOM    381 1HG  GLN A  27      25.275  25.367  -5.727  1.00 20.320          H  
ATOM    382 2HG  GLN A  27      26.180  25.938  -7.136  1.00 20.320          H  
ATOM    383 1HE2 GLN A  27      27.881  23.640  -4.456  1.00 20.320          H  
ATOM    384 2HE2 GLN A  27      26.136  23.842  -4.712  1.00 20.320          H  
ATOM    385  N   ALA A  28      27.011  29.476  -3.636  1.00 12.540          N  
ATOM    386  CA  ALA A  28      27.102  30.912  -3.367  1.00 13.140          C  
ATOM    387  C   ALA A  28      26.313  31.737  -4.394  1.00 13.200          C  
ATOM    388  O   ALA A  28      25.777  32.795  -4.059  1.00 13.180          O  
ATOM    389  CB  ALA A  28      28.555  31.358  -3.357  1.00 18.160          C  
ATOM    390  H   ALA A  28      27.891  28.967  -3.792  1.00 15.050          H  
ATOM    391  HA  ALA A  28      26.667  31.098  -2.385  1.00 15.770          H  
ATOM    392 1HB  ALA A  28      28.605  32.417  -3.129  1.00 21.790          H  
ATOM    393 2HB  ALA A  28      29.095  30.792  -2.597  1.00 21.790          H  
ATOM    394 3HB  ALA A  28      29.003  31.179  -4.325  1.00 21.790          H  
ATOM    395  N   HIS A  29      26.249  31.254  -5.635  1.00 13.420          N  
ATOM    396  CA  HIS A  29      25.570  31.924  -6.732  1.00 13.700          C  
ATOM    397  C   HIS A  29      24.085  32.114  -6.389  1.00 13.840          C  
ATOM    398  O   HIS A  29      23.473  31.195  -5.855  1.00 13.910          O  
ATOM    399  CB  HIS A  29      25.689  31.062  -7.997  1.00 19.070          C  
ATOM    400  CG  HIS A  29      25.329  31.753  -9.286  1.00 19.070          C  
ATOM    401  ND1 HIS A  29      24.036  31.971  -9.683  1.00 19.070          N  
ATOM    402  CD2 HIS A  29      26.109  32.270 -10.257  1.00 19.070          C  
ATOM    403  CE1 HIS A  29      24.031  32.595 -10.837  1.00 19.070          C  
ATOM    404  NE2 HIS A  29      25.280  32.793 -11.208  1.00 19.070          N  
ATOM    405  H   HIS A  29      26.730  30.391  -5.837  1.00 16.100          H  
ATOM    406  HA  HIS A  29      26.047  32.859  -6.932  1.00 16.440          H  
ATOM    407 1HB  HIS A  29      26.677  30.675  -8.071  1.00 22.880          H  
ATOM    408 2HB  HIS A  29      25.023  30.204  -7.894  1.00 22.880          H  
ATOM    409  HD1 HIS A  29      23.217  31.927  -9.092  1.00 22.880          H  
ATOM    410  HD2 HIS A  29      27.183  32.335 -10.389  1.00 22.880          H  
ATOM    411  HE1 HIS A  29      23.086  32.858 -11.314  1.00 22.880          H  
ATOM    412  N   PRO A  30      23.462  33.271  -6.684  1.00 14.050          N  
ATOM    413  CA  PRO A  30      22.044  33.521  -6.492  1.00 14.380          C  
ATOM    414  C   PRO A  30      21.288  32.438  -7.246  1.00 14.210          C  
ATOM    415  O   PRO A  30      21.751  31.982  -8.288  1.00 14.760          O  
ATOM    416  CB  PRO A  30      21.872  34.918  -7.103  1.00 21.570          C  
ATOM    417  CG  PRO A  30      23.232  35.567  -6.965  1.00 21.570          C  
ATOM    418  CD  PRO A  30      24.227  34.452  -7.145  1.00 21.570          C  
ATOM    419  HA  PRO A  30      21.804  33.504  -5.417  1.00 17.260          H  
ATOM    420 1HB  PRO A  30      21.530  34.834  -8.147  1.00 25.880          H  
ATOM    421 2HB  PRO A  30      21.104  35.471  -6.552  1.00 25.880          H  
ATOM    422 1HG  PRO A  30      23.355  36.365  -7.719  1.00 25.880          H  
ATOM    423 2HG  PRO A  30      23.328  36.052  -5.981  1.00 25.880          H  
ATOM    424 1HD  PRO A  30      24.542  34.358  -8.191  1.00 25.880          H  
ATOM    425 2HD  PRO A  30      25.064  34.668  -6.459  1.00 25.880          H  
ATOM    426  N   ILE A  31      20.148  31.995  -6.749  1.00 13.550          N  
ATOM    427  CA  ILE A  31      19.480  30.916  -7.460  1.00 13.460          C  
ATOM    428  C   ILE A  31      18.893  31.407  -8.795  1.00 13.400          C  
ATOM    429  O   ILE A  31      18.200  32.417  -8.813  1.00 13.130          O  
ATOM    430  CB  ILE A  31      18.385  30.266  -6.576  1.00 18.880          C  
ATOM    431  CG1 ILE A  31      19.048  29.616  -5.357  1.00 18.880          C  
ATOM    432  CG2 ILE A  31      17.573  29.255  -7.360  1.00 18.880          C  
ATOM    433  CD1 ILE A  31      18.081  29.103  -4.289  1.00 18.880          C  
ATOM    434  H   ILE A  31      19.766  32.380  -5.896  1.00 16.260          H  
ATOM    435  HA  ILE A  31      20.231  30.156  -7.624  1.00 16.150          H  
ATOM    436  HB  ILE A  31      17.724  31.027  -6.204  1.00 22.660          H  
ATOM    437 1HG1 ILE A  31      19.663  28.800  -5.701  1.00 22.660          H  
ATOM    438 2HG1 ILE A  31      19.698  30.350  -4.887  1.00 22.660          H  
ATOM    439 1HG2 ILE A  31      16.824  28.815  -6.741  1.00 22.660          H  
ATOM    440 2HG2 ILE A  31      17.083  29.733  -8.199  1.00 22.660          H  
ATOM    441 3HG2 ILE A  31      18.219  28.474  -7.720  1.00 22.660          H  
ATOM    442 1HD1 ILE A  31      18.662  28.673  -3.474  1.00 22.660          H  
ATOM    443 2HD1 ILE A  31      17.472  29.929  -3.912  1.00 22.660          H  
ATOM    444 3HD1 ILE A  31      17.432  28.338  -4.695  1.00 22.660          H  
ATOM    445  N   PRO A  32      19.213  30.754  -9.937  1.00 13.830          N  
ATOM    446  CA  PRO A  32      18.745  31.094 -11.268  1.00 13.990          C  
ATOM    447  C   PRO A  32      17.283  30.718 -11.390  1.00 13.320          C  
ATOM    448  O   PRO A  32      16.810  29.854 -10.661  1.00 12.640          O  
ATOM    449  CB  PRO A  32      19.641  30.245 -12.177  1.00 20.980          C  
ATOM    450  CG  PRO A  32      20.007  29.046 -11.339  1.00 20.980          C  
ATOM    451  CD  PRO A  32      20.128  29.578  -9.923  1.00 20.980          C  
ATOM    452  HA  PRO A  32      18.885  32.169 -11.447  1.00 16.790          H  
ATOM    453 1HB  PRO A  32      19.095  29.979 -13.095  1.00 25.180          H  
ATOM    454 2HB  PRO A  32      20.520  30.834 -12.485  1.00 25.180          H  
ATOM    455 1HG  PRO A  32      19.225  28.270 -11.431  1.00 25.180          H  
ATOM    456 2HG  PRO A  32      20.944  28.598 -11.706  1.00 25.180          H  
ATOM    457 1HD  PRO A  32      19.781  28.794  -9.258  1.00 25.180          H  
ATOM    458 2HD  PRO A  32      21.169  29.890  -9.710  1.00 25.180          H  
ATOM    459  N   ASP A  33      16.590  31.305 -12.346  1.00 13.580          N  
ATOM    460  CA  ASP A  33      15.191  31.016 -12.587  1.00 13.150          C  
ATOM    461  C   ASP A  33      14.856  30.600 -14.023  1.00 12.220          C  
ATOM    462  O   ASP A  33      14.062  31.249 -14.702  1.00 11.840          O  
ATOM    463  CB  ASP A  33      14.427  32.267 -12.193  1.00 18.580          C  
ATOM    464  CG  ASP A  33      15.000  33.499 -12.935  1.00 18.580          C  
ATOM    465  OD1 ASP A  33      16.079  33.373 -13.531  1.00 18.580          O  
ATOM    466  OD2 ASP A  33      14.416  34.550 -12.856  1.00 18.580          O  
ATOM    467  H   ASP A  33      17.007  32.039 -12.927  1.00 16.300          H  
ATOM    468  HA  ASP A  33      14.896  30.200 -11.927  1.00 15.780          H  
ATOM    469 1HB  ASP A  33      13.369  32.157 -12.442  1.00 22.300          H  
ATOM    470 2HB  ASP A  33      14.504  32.427 -11.115  1.00 22.300          H  
ATOM    471  N   SER A  34      15.429  29.480 -14.472  1.00 11.990          N  
ATOM    472  CA  SER A  34      15.223  28.983 -15.832  1.00 11.300          C  
ATOM    473  C   SER A  34      14.731  27.538 -15.798  1.00 10.430          C  
ATOM    474  O   SER A  34      14.638  26.863 -16.828  1.00 10.160          O  
ATOM    475  CB  SER A  34      16.528  29.043 -16.593  1.00 16.100          C  
ATOM    476  OG  SER A  34      17.488  28.210 -15.991  1.00 16.100          O  
ATOM    477  H   SER A  34      16.069  28.959 -13.884  1.00 14.390          H  
ATOM    478  HA  SER A  34      14.474  29.599 -16.329  1.00 13.560          H  
ATOM    479 1HB  SER A  34      16.368  28.737 -17.626  1.00 19.320          H  
ATOM    480 2HB  SER A  34      16.890  30.071 -16.606  1.00 19.320          H  
ATOM    481  HG  SER A  34      18.319  28.400 -16.435  1.00 19.320          H  
ATOM    482  N   SER A  35      14.428  27.071 -14.596  1.00 10.140          N  
ATOM    483  CA  SER A  35      14.008  25.708 -14.340  1.00  9.440          C  
ATOM    484  C   SER A  35      13.254  25.666 -13.009  1.00  8.430          C  
ATOM    485  O   SER A  35      13.278  26.651 -12.268  1.00  8.350          O  
ATOM    486  CB  SER A  35      15.260  24.830 -14.288  1.00 13.500          C  
ATOM    487  OG  SER A  35      16.060  25.148 -13.176  1.00 13.500          O  
ATOM    488  H   SER A  35      14.505  27.701 -13.815  1.00 12.170          H  
ATOM    489  HA  SER A  35      13.357  25.390 -15.152  1.00 11.330          H  
ATOM    490 1HB  SER A  35      15.003  23.785 -14.244  1.00 16.200          H  
ATOM    491 2HB  SER A  35      15.836  24.979 -15.199  1.00 16.200          H  
ATOM    492  HG  SER A  35      16.808  24.551 -13.214  1.00 16.200          H  
ATOM    493  N   PRO A  36      12.463  24.620 -12.720  1.00  7.810          N  
ATOM    494  CA  PRO A  36      11.891  24.366 -11.413  1.00  6.870          C  
ATOM    495  C   PRO A  36      13.035  23.969 -10.502  1.00  6.530          C  
ATOM    496  O   PRO A  36      14.012  23.398 -10.986  1.00  6.630          O  
ATOM    497  CB  PRO A  36      10.901  23.229 -11.678  1.00 10.300          C  
ATOM    498  CG  PRO A  36      11.446  22.529 -12.912  1.00 10.300          C  
ATOM    499  CD  PRO A  36      12.062  23.644 -13.755  1.00 10.300          C  
ATOM    500  HA  PRO A  36      11.381  25.267 -11.049  1.00  8.240          H  
ATOM    501 1HB  PRO A  36      10.848  22.573 -10.794  1.00 12.370          H  
ATOM    502 2HB  PRO A  36       9.887  23.638 -11.818  1.00 12.370          H  
ATOM    503 1HG  PRO A  36      12.190  21.770 -12.617  1.00 12.370          H  
ATOM    504 2HG  PRO A  36      10.636  21.995 -13.433  1.00 12.370          H  
ATOM    505 1HD  PRO A  36      12.906  23.229 -14.292  1.00 12.370          H  
ATOM    506 2HD  PRO A  36      11.316  24.087 -14.434  1.00 12.370          H  
ATOM    507  N   LEU A  37      12.916  24.211  -9.206  1.00  6.360          N  
ATOM    508  CA  LEU A  37      13.965  23.795  -8.290  1.00  6.350          C  
ATOM    509  C   LEU A  37      13.476  22.998  -7.109  1.00  6.720          C  
ATOM    510  O   LEU A  37      13.383  23.496  -5.983  1.00  6.910          O  
ATOM    511  CB  LEU A  37      14.788  24.966  -7.762  1.00  8.890          C  
ATOM    512  CG  LEU A  37      15.875  25.541  -8.686  1.00  8.890          C  
ATOM    513  CD1 LEU A  37      15.384  26.827  -9.347  1.00  8.890          C  
ATOM    514  CD2 LEU A  37      17.149  25.723  -7.850  1.00  8.890          C  
ATOM    515  H   LEU A  37      12.077  24.667  -8.854  1.00  7.630          H  
ATOM    516  HA  LEU A  37      14.637  23.155  -8.837  1.00  7.620          H  
ATOM    517 1HB  LEU A  37      14.097  25.770  -7.548  1.00 10.670          H  
ATOM    518 2HB  LEU A  37      15.269  24.674  -6.830  1.00 10.670          H  
ATOM    519  HG  LEU A  37      16.070  24.860  -9.490  1.00 10.670          H  
ATOM    520 1HD1 LEU A  37      16.154  27.225 -10.011  1.00 10.670          H  
ATOM    521 2HD1 LEU A  37      14.486  26.621  -9.928  1.00 10.670          H  
ATOM    522 3HD1 LEU A  37      15.159  27.563  -8.577  1.00 10.670          H  
ATOM    523 1HD2 LEU A  37      17.944  26.118  -8.479  1.00 10.670          H  
ATOM    524 2HD2 LEU A  37      16.947  26.415  -7.033  1.00 10.670          H  
ATOM    525 3HD2 LEU A  37      17.456  24.757  -7.437  1.00 10.670          H  
ATOM    526  N   LEU A  38      13.168  21.742  -7.372  1.00  7.000          N  
ATOM    527  CA  LEU A  38      12.693  20.814  -6.370  1.00  7.560          C  
ATOM    528  C   LEU A  38      13.835  19.972  -5.859  1.00  8.310          C  
ATOM    529  O   LEU A  38      14.598  19.400  -6.638  1.00  8.500          O  
ATOM    530  CB  LEU A  38      11.597  19.925  -6.965  1.00 10.360          C  
ATOM    531  CG  LEU A  38      11.058  18.771  -6.092  1.00 10.360          C  
ATOM    532  CD1 LEU A  38      10.315  19.273  -4.855  1.00 10.360          C  
ATOM    533  CD2 LEU A  38      10.138  17.956  -6.953  1.00 10.360          C  
ATOM    534  H   LEU A  38      13.271  21.403  -8.320  1.00  8.400          H  
ATOM    535  HA  LEU A  38      12.309  21.374  -5.531  1.00  9.070          H  
ATOM    536 1HB  LEU A  38      10.748  20.558  -7.226  1.00 12.430          H  
ATOM    537 2HB  LEU A  38      11.981  19.481  -7.884  1.00 12.430          H  
ATOM    538  HG  LEU A  38      11.885  18.161  -5.751  1.00 12.430          H  
ATOM    539 1HD1 LEU A  38       9.960  18.411  -4.298  1.00 12.430          H  
ATOM    540 2HD1 LEU A  38      10.979  19.857  -4.219  1.00 12.430          H  
ATOM    541 3HD1 LEU A  38       9.473  19.878  -5.158  1.00 12.430          H  
ATOM    542 1HD2 LEU A  38       9.729  17.113  -6.397  1.00 12.430          H  
ATOM    543 2HD2 LEU A  38       9.322  18.577  -7.297  1.00 12.430          H  
ATOM    544 3HD2 LEU A  38      10.686  17.578  -7.812  1.00 12.430          H  
ATOM    545  N   GLN A  39      13.954  19.886  -4.547  1.00  8.880          N  
ATOM    546  CA  GLN A  39      15.002  19.090  -3.957  1.00  9.820          C  
ATOM    547  C   GLN A  39      14.478  18.263  -2.794  1.00  9.910          C  
ATOM    548  O   GLN A  39      13.512  18.632  -2.120  1.00 10.140          O  
ATOM    549  CB  GLN A  39      16.129  19.996  -3.486  1.00 13.370          C  
ATOM    550  CG  GLN A  39      15.719  20.983  -2.399  1.00 13.370          C  
ATOM    551  CD  GLN A  39      16.826  21.865  -1.966  1.00 13.370          C  
ATOM    552  OE1 GLN A  39      17.487  22.503  -2.782  1.00 13.370          O  
ATOM    553  NE2 GLN A  39      17.051  21.908  -0.657  1.00 13.370          N  
ATOM    554  H   GLN A  39      13.317  20.408  -3.936  1.00 10.660          H  
ATOM    555  HA  GLN A  39      15.392  18.407  -4.709  1.00 11.780          H  
ATOM    556 1HB  GLN A  39      16.909  19.385  -3.113  1.00 16.050          H  
ATOM    557 2HB  GLN A  39      16.525  20.559  -4.334  1.00 16.050          H  
ATOM    558 1HG  GLN A  39      14.928  21.620  -2.792  1.00 16.050          H  
ATOM    559 2HG  GLN A  39      15.358  20.442  -1.526  1.00 16.050          H  
ATOM    560 1HE2 GLN A  39      17.788  22.474  -0.291  1.00 16.050          H  
ATOM    561 2HE2 GLN A  39      16.483  21.360  -0.033  1.00 16.050          H  
ATOM    562  N   PHE A  40      15.138  17.142  -2.552  1.00  9.880          N  
ATOM    563  CA  PHE A  40      14.788  16.261  -1.457  1.00 10.120          C  
ATOM    564  C   PHE A  40      15.999  16.016  -0.558  1.00 10.860          C  
ATOM    565  O   PHE A  40      17.001  15.430  -0.989  1.00 11.100          O  
ATOM    566  CB  PHE A  40      14.251  14.936  -2.016  1.00 14.070          C  
ATOM    567  CG  PHE A  40      12.915  14.976  -2.792  1.00 14.070          C  
ATOM    568  CD1 PHE A  40      12.811  15.541  -4.042  1.00 14.070          C  
ATOM    569  CD2 PHE A  40      11.782  14.348  -2.288  1.00 14.070          C  
ATOM    570  CE1 PHE A  40      11.657  15.483  -4.751  1.00 14.070          C  
ATOM    571  CE2 PHE A  40      10.611  14.305  -3.008  1.00 14.070          C  
ATOM    572  CZ  PHE A  40      10.563  14.875  -4.245  1.00 14.070          C  
ATOM    573  H   PHE A  40      15.928  16.894  -3.132  1.00 11.860          H  
ATOM    574  HA  PHE A  40      14.008  16.729  -0.858  1.00 12.140          H  
ATOM    575 1HB  PHE A  40      15.001  14.495  -2.670  1.00 16.890          H  
ATOM    576 2HB  PHE A  40      14.126  14.249  -1.204  1.00 16.890          H  
ATOM    577  HD1 PHE A  40      13.663  16.022  -4.481  1.00 16.890          H  
ATOM    578  HD2 PHE A  40      11.826  13.872  -1.333  1.00 16.890          H  
ATOM    579  HE1 PHE A  40      11.612  15.914  -5.742  1.00 16.890          H  
ATOM    580  HE2 PHE A  40       9.736  13.803  -2.603  1.00 16.890          H  
ATOM    581  HZ  PHE A  40       9.665  14.833  -4.843  1.00 16.890          H  
ATOM    582  N   GLY A  41      15.910  16.510   0.678  1.00 11.360          N  
ATOM    583  CA  GLY A  41      16.948  16.359   1.690  1.00 12.170          C  
ATOM    584  C   GLY A  41      16.233  15.840   2.930  1.00 11.960          C  
ATOM    585  O   GLY A  41      15.271  15.095   2.824  1.00 12.070          O  
ATOM    586  H   GLY A  41      15.067  17.020   0.961  1.00 13.630          H  
ATOM    587 1HA  GLY A  41      17.709  15.655   1.355  1.00 14.600          H  
ATOM    588 2HA  GLY A  41      17.427  17.317   1.889  1.00 14.600          H  
ATOM    589  N   GLY A  42      16.610  16.294   4.127  1.00 11.830          N  
ATOM    590  CA  GLY A  42      15.917  15.797   5.330  1.00 11.740          C  
ATOM    591  C   GLY A  42      14.408  16.098   5.246  1.00 10.890          C  
ATOM    592  O   GLY A  42      13.578  15.442   5.882  1.00 10.680          O  
ATOM    593  H   GLY A  42      17.394  16.927   4.209  1.00 14.200          H  
ATOM    594 1HA  GLY A  42      16.073  14.719   5.417  1.00 14.090          H  
ATOM    595 2HA  GLY A  42      16.340  16.262   6.219  1.00 14.090          H  
ATOM    596  N   GLN A  43      14.082  17.138   4.484  1.00 10.550          N  
ATOM    597  CA  GLN A  43      12.738  17.605   4.190  1.00  9.830          C  
ATOM    598  C   GLN A  43      12.645  17.851   2.690  1.00  8.830          C  
ATOM    599  O   GLN A  43      13.627  18.294   2.072  1.00  8.400          O  
ATOM    600  CB  GLN A  43      12.427  18.902   4.935  1.00 14.050          C  
ATOM    601  CG  GLN A  43      12.357  18.755   6.429  1.00 14.050          C  
ATOM    602  CD  GLN A  43      11.986  20.049   7.108  1.00 14.050          C  
ATOM    603  OE1 GLN A  43      11.966  21.122   6.476  1.00 14.050          O  
ATOM    604  NE2 GLN A  43      11.687  19.969   8.397  1.00 14.050          N  
ATOM    605  H   GLN A  43      14.854  17.608   4.039  1.00 12.660          H  
ATOM    606  HA  GLN A  43      12.011  16.840   4.467  1.00 11.800          H  
ATOM    607 1HB  GLN A  43      13.213  19.625   4.718  1.00 16.860          H  
ATOM    608 2HB  GLN A  43      11.505  19.329   4.563  1.00 16.860          H  
ATOM    609 1HG  GLN A  43      11.601  18.004   6.672  1.00 16.860          H  
ATOM    610 2HG  GLN A  43      13.329  18.438   6.802  1.00 16.860          H  
ATOM    611 1HE2 GLN A  43      11.426  20.788   8.911  1.00 16.860          H  
ATOM    612 2HE2 GLN A  43      11.716  19.081   8.863  1.00 16.860          H  
ATOM    613  N   VAL A  44      11.457  17.668   2.115  1.00  8.640          N  
ATOM    614  CA  VAL A  44      11.305  18.064   0.720  1.00  7.750          C  
ATOM    615  C   VAL A  44      10.930  19.544   0.705  1.00  7.300          C  
ATOM    616  O   VAL A  44      10.120  20.022   1.520  1.00  7.810          O  
ATOM    617  CB  VAL A  44      10.257  17.211  -0.036  1.00 11.210          C  
ATOM    618  CG1 VAL A  44       8.908  17.435   0.504  1.00 11.210          C  
ATOM    619  CG2 VAL A  44      10.278  17.546  -1.527  1.00 11.210          C  
ATOM    620  H   VAL A  44      10.690  17.229   2.642  1.00 10.370          H  
ATOM    621  HA  VAL A  44      12.259  17.947   0.206  1.00  9.300          H  
ATOM    622  HB  VAL A  44      10.495  16.166   0.106  1.00 13.450          H  
ATOM    623 1HG1 VAL A  44       8.201  16.821  -0.013  1.00 13.450          H  
ATOM    624 2HG1 VAL A  44       8.875  17.200   1.528  1.00 13.450          H  
ATOM    625 3HG1 VAL A  44       8.636  18.466   0.370  1.00 13.450          H  
ATOM    626 1HG2 VAL A  44       9.561  16.923  -2.036  1.00 13.450          H  
ATOM    627 2HG2 VAL A  44      10.019  18.591  -1.688  1.00 13.450          H  
ATOM    628 3HG2 VAL A  44      11.270  17.358  -1.933  1.00 13.450          H  
ATOM    629  N   ARG A  45      11.582  20.279  -0.180  1.00  6.580          N  
ATOM    630  CA  ARG A  45      11.363  21.710  -0.305  1.00  6.210          C  
ATOM    631  C   ARG A  45      11.678  22.186  -1.712  1.00  5.830          C  
ATOM    632  O   ARG A  45      12.426  21.527  -2.437  1.00  6.020          O  
ATOM    633  CB  ARG A  45      12.291  22.487   0.643  1.00  8.840          C  
ATOM    634  CG  ARG A  45      12.169  22.214   2.168  1.00  8.840          C  
ATOM    635  CD  ARG A  45      13.029  23.148   2.945  1.00  8.840          C  
ATOM    636  NE  ARG A  45      12.932  22.963   4.404  1.00  8.840          N  
ATOM    637  CZ  ARG A  45      13.483  23.787   5.324  1.00  8.840          C  
ATOM    638  NH1 ARG A  45      14.172  24.852   4.960  1.00  8.840          N  
ATOM    639  NH2 ARG A  45      13.314  23.508   6.599  1.00  8.840          N  
ATOM    640  H   ARG A  45      12.237  19.796  -0.809  1.00  7.900          H  
ATOM    641  HA  ARG A  45      10.318  21.930  -0.077  1.00  7.450          H  
ATOM    642 1HB  ARG A  45      13.322  22.271   0.367  1.00 10.610          H  
ATOM    643 2HB  ARG A  45      12.138  23.557   0.487  1.00 10.610          H  
ATOM    644 1HG  ARG A  45      11.135  22.338   2.488  1.00 10.610          H  
ATOM    645 2HG  ARG A  45      12.501  21.199   2.394  1.00 10.610          H  
ATOM    646 1HD  ARG A  45      14.067  22.993   2.653  1.00 10.610          H  
ATOM    647 2HD  ARG A  45      12.732  24.169   2.709  1.00 10.610          H  
ATOM    648  HE  ARG A  45      12.425  22.146   4.781  1.00 10.610          H  
ATOM    649 1HH1 ARG A  45      14.299  25.066   3.985  1.00 10.610          H  
ATOM    650 2HH1 ARG A  45      14.574  25.456   5.662  1.00 10.610          H  
ATOM    651 1HH2 ARG A  45      12.768  22.676   6.843  1.00 10.610          H  
ATOM    652 2HH2 ARG A  45      13.707  24.096   7.315  1.00 10.610          H  
ATOM    653  N   GLN A  46      11.175  23.356  -2.091  1.00  5.540          N  
ATOM    654  CA  GLN A  46      11.633  23.928  -3.346  1.00  5.220          C  
ATOM    655  C   GLN A  46      12.339  25.249  -3.019  1.00  4.570          C  
ATOM    656  O   GLN A  46      12.081  25.829  -1.961  1.00  4.700          O  
ATOM    657  CB  GLN A  46      10.456  24.106  -4.283  1.00  7.440          C  
ATOM    658  CG  GLN A  46       9.747  22.829  -4.517  1.00  7.440          C  
ATOM    659  CD  GLN A  46       8.658  22.908  -5.443  1.00  7.440          C  
ATOM    660  OE1 GLN A  46       8.748  23.574  -6.500  1.00  7.440          O  
ATOM    661  NE2 GLN A  46       7.564  22.226  -5.079  1.00  7.440          N  
ATOM    662  H   GLN A  46      10.455  23.845  -1.549  1.00  6.650          H  
ATOM    663  HA  GLN A  46      12.359  23.265  -3.806  1.00  6.260          H  
ATOM    664 1HB  GLN A  46       9.770  24.834  -3.887  1.00  8.920          H  
ATOM    665 2HB  GLN A  46      10.822  24.446  -5.240  1.00  8.920          H  
ATOM    666 1HG  GLN A  46      10.433  22.130  -4.887  1.00  8.920          H  
ATOM    667 2HG  GLN A  46       9.337  22.479  -3.572  1.00  8.920          H  
ATOM    668 1HE2 GLN A  46       6.746  22.227  -5.651  1.00  8.920          H  
ATOM    669 2HE2 GLN A  46       7.515  21.687  -4.195  1.00  8.920          H  
ATOM    670  N   ARG A  47      13.278  25.683  -3.872  1.00  4.280          N  
ATOM    671  CA  ARG A  47      13.997  26.947  -3.618  1.00  4.020          C  
ATOM    672  C   ARG A  47      14.237  27.802  -4.855  1.00  3.920          C  
ATOM    673  O   ARG A  47      14.787  27.323  -5.837  1.00  4.220          O  
ATOM    674  CB  ARG A  47      15.365  26.665  -3.005  1.00  5.730          C  
ATOM    675  CG  ARG A  47      15.366  26.040  -1.615  1.00  5.730          C  
ATOM    676  CD  ARG A  47      16.749  25.859  -1.093  1.00  5.730          C  
ATOM    677  NE  ARG A  47      17.438  27.153  -0.955  1.00  5.730          N  
ATOM    678  CZ  ARG A  47      18.739  27.338  -0.624  1.00  5.730          C  
ATOM    679  NH1 ARG A  47      19.534  26.323  -0.373  1.00  5.730          N  
ATOM    680  NH2 ARG A  47      19.215  28.568  -0.549  1.00  5.730          N  
ATOM    681  H   ARG A  47      13.460  25.121  -4.715  1.00  5.140          H  
ATOM    682  HA  ARG A  47      13.408  27.538  -2.914  1.00  4.820          H  
ATOM    683 1HB  ARG A  47      15.923  26.000  -3.664  1.00  6.880          H  
ATOM    684 2HB  ARG A  47      15.912  27.598  -2.947  1.00  6.880          H  
ATOM    685 1HG  ARG A  47      14.805  26.672  -0.928  1.00  6.880          H  
ATOM    686 2HG  ARG A  47      14.902  25.053  -1.662  1.00  6.880          H  
ATOM    687 1HD  ARG A  47      16.694  25.393  -0.111  1.00  6.880          H  
ATOM    688 2HD  ARG A  47      17.312  25.220  -1.761  1.00  6.880          H  
ATOM    689  HE  ARG A  47      16.889  27.985  -1.133  1.00  6.880          H  
ATOM    690 1HH1 ARG A  47      19.188  25.378  -0.419  1.00  6.880          H  
ATOM    691 2HH1 ARG A  47      20.498  26.498  -0.127  1.00  6.880          H  
ATOM    692 1HH2 ARG A  47      18.613  29.358  -0.741  1.00  6.880          H  
ATOM    693 2HH2 ARG A  47      20.184  28.720  -0.313  1.00  6.880          H  
ATOM    694  N   TYR A  48      13.946  29.104  -4.765  1.00  3.940          N  
ATOM    695  CA  TYR A  48      14.126  30.006  -5.898  1.00  4.120          C  
ATOM    696  C   TYR A  48      14.796  31.283  -5.383  1.00  4.450          C  
ATOM    697  O   TYR A  48      15.158  31.363  -4.210  1.00  4.760          O  
ATOM    698  CB  TYR A  48      12.762  30.262  -6.571  1.00  5.700          C  
ATOM    699  CG  TYR A  48      12.082  28.949  -6.996  1.00  5.700          C  
ATOM    700  CD1 TYR A  48      11.279  28.250  -6.088  1.00  5.700          C  
ATOM    701  CD2 TYR A  48      12.283  28.437  -8.247  1.00  5.700          C  
ATOM    702  CE1 TYR A  48      10.726  27.045  -6.438  1.00  5.700          C  
ATOM    703  CE2 TYR A  48      11.723  27.243  -8.596  1.00  5.700          C  
ATOM    704  CZ  TYR A  48      10.951  26.529  -7.696  1.00  5.700          C  
ATOM    705  OH  TYR A  48      10.439  25.290  -8.085  1.00  5.700          O  
ATOM    706  H   TYR A  48      13.514  29.510  -3.922  1.00  4.730          H  
ATOM    707  HA  TYR A  48      14.779  29.545  -6.628  1.00  4.940          H  
ATOM    708 1HB  TYR A  48      12.112  30.779  -5.919  1.00  6.840          H  
ATOM    709 2HB  TYR A  48      12.897  30.881  -7.457  1.00  6.840          H  
ATOM    710  HD1 TYR A  48      11.111  28.652  -5.088  1.00  6.840          H  
ATOM    711  HD2 TYR A  48      12.907  28.971  -8.963  1.00  6.840          H  
ATOM    712  HE1 TYR A  48      10.127  26.510  -5.721  1.00  6.840          H  
ATOM    713  HE2 TYR A  48      11.911  26.856  -9.589  1.00  6.840          H  
ATOM    714  HH  TYR A  48       9.894  24.856  -7.369  1.00  6.840          H  
ATOM    715  N   LEU A  49      15.091  32.241  -6.255  1.00  4.800          N  
ATOM    716  CA  LEU A  49      15.681  33.487  -5.753  1.00  5.460          C  
ATOM    717  C   LEU A  49      14.633  34.570  -5.616  1.00  5.720          C  
ATOM    718  O   LEU A  49      14.486  35.169  -4.553  1.00  6.130          O  
ATOM    719  CB  LEU A  49      16.772  33.986  -6.691  1.00  7.380          C  
ATOM    720  CG  LEU A  49      17.469  35.309  -6.343  1.00  7.380          C  
ATOM    721  CD1 LEU A  49      18.237  35.209  -5.031  1.00  7.380          C  
ATOM    722  CD2 LEU A  49      18.364  35.673  -7.504  1.00  7.380          C  
ATOM    723  H   LEU A  49      14.855  32.141  -7.231  1.00  5.760          H  
ATOM    724  HA  LEU A  49      16.110  33.293  -4.774  1.00  6.550          H  
ATOM    725 1HB  LEU A  49      17.540  33.252  -6.692  1.00  8.860          H  
ATOM    726 2HB  LEU A  49      16.372  34.061  -7.700  1.00  8.860          H  
ATOM    727  HG  LEU A  49      16.739  36.070  -6.203  1.00  8.860          H  
ATOM    728 1HD1 LEU A  49      18.709  36.173  -4.821  1.00  8.860          H  
ATOM    729 2HD1 LEU A  49      17.559  34.966  -4.217  1.00  8.860          H  
ATOM    730 3HD1 LEU A  49      18.999  34.442  -5.111  1.00  8.860          H  
ATOM    731 1HD2 LEU A  49      18.862  36.613  -7.301  1.00  8.860          H  
ATOM    732 2HD2 LEU A  49      19.095  34.887  -7.651  1.00  8.860          H  
ATOM    733 3HD2 LEU A  49      17.761  35.767  -8.406  1.00  8.860          H  
ATOM    734  N   TYR A  50      13.921  34.831  -6.708  1.00  5.810          N  
ATOM    735  CA  TYR A  50      12.858  35.819  -6.728  1.00  6.330          C  
ATOM    736  C   TYR A  50      11.650  35.189  -7.421  1.00  6.580          C  
ATOM    737  O   TYR A  50      11.810  34.294  -8.255  1.00  6.770          O  
ATOM    738  CB  TYR A  50      13.281  37.122  -7.428  1.00  8.650          C  
ATOM    739  CG  TYR A  50      14.511  37.827  -6.815  1.00  8.650          C  
ATOM    740  CD1 TYR A  50      15.589  38.172  -7.617  1.00  8.650          C  
ATOM    741  CD2 TYR A  50      14.579  38.088  -5.459  1.00  8.650          C  
ATOM    742  CE1 TYR A  50      16.694  38.793  -7.062  1.00  8.650          C  
ATOM    743  CE2 TYR A  50      15.703  38.697  -4.922  1.00  8.650          C  
ATOM    744  CZ  TYR A  50      16.741  39.053  -5.706  1.00  8.650          C  
ATOM    745  OH  TYR A  50      17.837  39.683  -5.147  1.00  8.650          O  
ATOM    746  H   TYR A  50      14.113  34.314  -7.551  1.00  6.970          H  
ATOM    747  HA  TYR A  50      12.565  36.063  -5.712  1.00  7.600          H  
ATOM    748 1HB  TYR A  50      13.499  36.909  -8.476  1.00 10.380          H  
ATOM    749 2HB  TYR A  50      12.446  37.823  -7.408  1.00 10.380          H  
ATOM    750  HD1 TYR A  50      15.565  37.965  -8.684  1.00 10.380          H  
ATOM    751  HD2 TYR A  50      13.755  37.812  -4.811  1.00 10.380          H  
ATOM    752  HE1 TYR A  50      17.514  39.067  -7.687  1.00 10.380          H  
ATOM    753  HE2 TYR A  50      15.762  38.902  -3.853  1.00 10.380          H  
ATOM    754  HH  TYR A  50      17.656  39.908  -4.196  1.00 10.380          H  
ATOM    755  N   THR A  51      10.457  35.642  -7.061  1.00  6.840          N  
ATOM    756  CA  THR A  51       9.198  35.238  -7.695  1.00  7.370          C  
ATOM    757  C   THR A  51       9.087  35.698  -9.153  1.00  7.940          C  
ATOM    758  O   THR A  51       9.281  36.874  -9.453  1.00  7.930          O  
ATOM    759  CB  THR A  51       8.017  35.841  -6.905  1.00 10.110          C  
ATOM    760  OG1 THR A  51       8.078  35.375  -5.561  1.00 10.110          O  
ATOM    761  CG2 THR A  51       6.675  35.450  -7.514  1.00 10.110          C  
ATOM    762  H   THR A  51      10.417  36.311  -6.297  1.00  8.210          H  
ATOM    763  HA  THR A  51       9.128  34.152  -7.673  1.00  8.840          H  
ATOM    764  HB  THR A  51       8.102  36.926  -6.904  1.00 12.130          H  
ATOM    765  HG1 THR A  51       8.825  35.826  -5.117  1.00 12.130          H  
ATOM    766 1HG2 THR A  51       5.879  35.890  -6.929  1.00 12.130          H  
ATOM    767 2HG2 THR A  51       6.603  35.818  -8.534  1.00 12.130          H  
ATOM    768 3HG2 THR A  51       6.568  34.365  -7.516  1.00 12.130          H  
ATOM    769  N   ASP A  52       8.738  34.776 -10.062  1.00  8.640          N  
ATOM    770  CA  ASP A  52       8.536  35.155 -11.468  1.00  9.410          C  
ATOM    771  C   ASP A  52       7.050  35.325 -11.798  1.00  9.820          C  
ATOM    772  O   ASP A  52       6.188  35.045 -10.970  1.00  9.610          O  
ATOM    773  CB  ASP A  52       9.121  34.077 -12.404  1.00 12.870          C  
ATOM    774  CG  ASP A  52       9.388  34.582 -13.834  1.00 12.870          C  
ATOM    775  OD1 ASP A  52       9.246  35.770 -14.049  1.00 12.870          O  
ATOM    776  OD2 ASP A  52       9.688  33.790 -14.687  1.00 12.870          O  
ATOM    777  H   ASP A  52       8.621  33.822  -9.760  1.00 10.370          H  
ATOM    778  HA  ASP A  52       9.042  36.100 -11.656  1.00 11.290          H  
ATOM    779 1HB  ASP A  52      10.051  33.706 -11.984  1.00 15.440          H  
ATOM    780 2HB  ASP A  52       8.425  33.234 -12.460  1.00 15.440          H  
ATOM    781  N   ASP A  53       6.758  35.681 -13.036  1.00 10.570          N  
ATOM    782  CA  ASP A  53       5.397  35.815 -13.548  1.00 11.130          C  
ATOM    783  C   ASP A  53       4.888  34.503 -14.114  1.00 11.060          C  
ATOM    784  O   ASP A  53       5.624  33.799 -14.805  1.00 11.150          O  
ATOM    785  CB  ASP A  53       5.363  36.842 -14.679  1.00 15.360          C  
ATOM    786  CG  ASP A  53       5.541  38.308 -14.259  1.00 15.360          C  
ATOM    787  OD1 ASP A  53       4.743  38.804 -13.461  1.00 15.360          O  
ATOM    788  OD2 ASP A  53       6.495  38.906 -14.705  1.00 15.360          O  
ATOM    789  H   ASP A  53       7.548  35.927 -13.641  1.00 12.680          H  
ATOM    790  HA  ASP A  53       4.737  36.125 -12.736  1.00 13.360          H  
ATOM    791 1HB  ASP A  53       6.148  36.594 -15.390  1.00 18.430          H  
ATOM    792 2HB  ASP A  53       4.406  36.746 -15.212  1.00 18.430          H  
ATOM    793  N   ALA A  54       3.628  34.159 -13.855  1.00 11.000          N  
ATOM    794  CA  ALA A  54       3.061  32.986 -14.509  1.00 11.160          C  
ATOM    795  C   ALA A  54       3.057  33.277 -15.973  1.00 11.010          C  
ATOM    796  O   ALA A  54       2.849  34.412 -16.392  1.00 11.450          O  
ATOM    797  CB  ALA A  54       1.686  32.643 -13.996  1.00 15.560          C  
ATOM    798  H   ALA A  54       3.034  34.707 -13.224  1.00 13.200          H  
ATOM    799  HA  ALA A  54       3.696  32.125 -14.364  1.00 13.390          H  
ATOM    800 1HB  ALA A  54       1.310  31.778 -14.522  1.00 18.670          H  
ATOM    801 2HB  ALA A  54       1.761  32.418 -12.940  1.00 18.670          H  
ATOM    802 3HB  ALA A  54       1.015  33.480 -14.148  1.00 18.670          H  
ATOM    803  N   GLN A  55       3.203  32.246 -16.763  1.00 10.510          N  
ATOM    804  CA  GLN A  55       3.231  32.341 -18.212  1.00 10.450          C  
ATOM    805  C   GLN A  55       2.010  33.068 -18.828  1.00 10.340          C  
ATOM    806  O   GLN A  55       2.067  33.526 -19.969  1.00 10.680          O  
ATOM    807  CB  GLN A  55       3.421  30.916 -18.748  1.00 14.650          C  
ATOM    808  CG  GLN A  55       4.854  30.310 -18.421  1.00 14.650          C  
ATOM    809  CD  GLN A  55       5.055  29.727 -16.948  1.00 14.650          C  
ATOM    810  OE1 GLN A  55       4.230  29.970 -16.050  1.00 14.650          O  
ATOM    811  NE2 GLN A  55       6.171  29.009 -16.742  1.00 14.650          N  
ATOM    812  H   GLN A  55       3.375  31.343 -16.328  1.00 12.610          H  
ATOM    813  HA  GLN A  55       4.114  32.917 -18.484  1.00 12.540          H  
ATOM    814 1HB  GLN A  55       2.668  30.262 -18.312  1.00 17.580          H  
ATOM    815 2HB  GLN A  55       3.279  30.910 -19.828  1.00 17.580          H  
ATOM    816 1HG  GLN A  55       5.045  29.500 -19.125  1.00 17.580          H  
ATOM    817 2HG  GLN A  55       5.593  31.099 -18.565  1.00 17.580          H  
ATOM    818 1HE2 GLN A  55       6.427  28.622 -15.806  1.00 17.580          H  
ATOM    819 2HE2 GLN A  55       6.809  28.856 -17.493  1.00 17.580          H  
ATOM    820  N   GLN A  56       0.902  33.122 -18.087  1.00 10.060          N  
ATOM    821  CA  GLN A  56      -0.336  33.766 -18.502  1.00 10.170          C  
ATOM    822  C   GLN A  56      -0.669  35.107 -17.799  1.00  9.950          C  
ATOM    823  O   GLN A  56      -1.687  35.718 -18.136  1.00 10.450          O  
ATOM    824  CB  GLN A  56      -1.508  32.806 -18.280  1.00 14.190          C  
ATOM    825  CG  GLN A  56      -1.547  31.609 -19.225  1.00 14.190          C  
ATOM    826  CD  GLN A  56      -0.541  30.527 -18.864  1.00 14.190          C  
ATOM    827  OE1 GLN A  56      -0.378  30.172 -17.677  1.00 14.190          O  
ATOM    828  NE2 GLN A  56       0.120  29.978 -19.885  1.00 14.190          N  
ATOM    829  H   GLN A  56       0.957  32.714 -17.167  1.00 12.070          H  
ATOM    830  HA  GLN A  56      -0.257  33.974 -19.568  1.00 12.200          H  
ATOM    831 1HB  GLN A  56      -1.476  32.434 -17.256  1.00 17.030          H  
ATOM    832 2HB  GLN A  56      -2.445  33.349 -18.395  1.00 17.030          H  
ATOM    833 1HG  GLN A  56      -2.544  31.173 -19.201  1.00 17.030          H  
ATOM    834 2HG  GLN A  56      -1.317  31.961 -20.231  1.00 17.030          H  
ATOM    835 1HE2 GLN A  56       0.784  29.247 -19.725  1.00 17.030          H  
ATOM    836 2HE2 GLN A  56      -0.053  30.293 -20.822  1.00 17.030          H  
ATOM    837  N   THR A  57       0.102  35.529 -16.778  1.00  9.330          N  
ATOM    838  CA  THR A  57      -0.251  36.735 -15.996  1.00  9.120          C  
ATOM    839  C   THR A  57       0.947  37.663 -15.744  1.00  8.500          C  
ATOM    840  O   THR A  57       2.078  37.327 -16.077  1.00  8.720          O  
ATOM    841  CB  THR A  57      -0.896  36.371 -14.631  1.00 12.850          C  
ATOM    842  OG1 THR A  57       0.061  35.767 -13.768  1.00 12.850          O  
ATOM    843  CG2 THR A  57      -2.024  35.362 -14.833  1.00 12.850          C  
ATOM    844  H   THR A  57       0.974  35.044 -16.545  1.00 11.200          H  
ATOM    845  HA  THR A  57      -0.982  37.308 -16.566  1.00 10.940          H  
ATOM    846  HB  THR A  57      -1.293  37.268 -14.164  1.00 15.420          H  
ATOM    847  HG1 THR A  57       0.686  36.423 -13.432  1.00 15.420          H  
ATOM    848 1HG2 THR A  57      -2.465  35.122 -13.868  1.00 15.420          H  
ATOM    849 2HG2 THR A  57      -2.785  35.791 -15.487  1.00 15.420          H  
ATOM    850 3HG2 THR A  57      -1.637  34.450 -15.278  1.00 15.420          H  
ATOM    851  N   GLU A  58       0.691  38.855 -15.174  1.00  7.900          N  
ATOM    852  CA  GLU A  58       1.770  39.799 -14.830  1.00  7.370          C  
ATOM    853  C   GLU A  58       1.534  40.494 -13.476  1.00  6.540          C  
ATOM    854  O   GLU A  58       0.400  40.877 -13.168  1.00  6.560          O  
ATOM    855  CB  GLU A  58       1.895  40.898 -15.902  1.00 10.530          C  
ATOM    856  CG  GLU A  58       2.273  40.430 -17.323  1.00 10.530          C  
ATOM    857  CD  GLU A  58       2.440  41.585 -18.303  1.00 10.530          C  
ATOM    858  OE1 GLU A  58       2.241  42.707 -17.900  1.00 10.530          O  
ATOM    859  OE2 GLU A  58       2.767  41.341 -19.444  1.00 10.530          O  
ATOM    860  H   GLU A  58      -0.262  39.098 -14.945  1.00  9.480          H  
ATOM    861  HA  GLU A  58       2.709  39.251 -14.768  1.00  8.840          H  
ATOM    862 1HB  GLU A  58       0.952  41.437 -15.973  1.00 12.640          H  
ATOM    863 2HB  GLU A  58       2.653  41.615 -15.582  1.00 12.640          H  
ATOM    864 1HG  GLU A  58       3.204  39.863 -17.270  1.00 12.640          H  
ATOM    865 2HG  GLU A  58       1.497  39.763 -17.695  1.00 12.640          H  
ATOM    866  N   ALA A  59       2.610  40.720 -12.707  1.00  5.990          N  
ATOM    867  CA  ALA A  59       2.524  41.475 -11.438  1.00  5.220          C  
ATOM    868  C   ALA A  59       3.869  42.090 -11.059  1.00  4.940          C  
ATOM    869  O   ALA A  59       4.899  41.752 -11.635  1.00  5.310          O  
ATOM    870  CB  ALA A  59       2.043  40.597 -10.302  1.00  7.620          C  
ATOM    871  H   ALA A  59       3.515  40.307 -13.006  1.00  7.190          H  
ATOM    872  HA  ALA A  59       1.811  42.288 -11.580  1.00  6.260          H  
ATOM    873 1HB  ALA A  59       1.964  41.187  -9.386  1.00  9.140          H  
ATOM    874 2HB  ALA A  59       1.069  40.174 -10.548  1.00  9.140          H  
ATOM    875 3HB  ALA A  59       2.751  39.827 -10.172  1.00  9.140          H  
ATOM    876  N   HIS A  60       3.869  43.001 -10.086  1.00  4.610          N  
ATOM    877  CA  HIS A  60       5.119  43.616  -9.639  1.00  4.690          C  
ATOM    878  C   HIS A  60       5.180  43.570  -8.123  1.00  3.990          C  
ATOM    879  O   HIS A  60       5.030  44.600  -7.446  1.00  3.770          O  
ATOM    880  CB  HIS A  60       5.240  45.062 -10.099  1.00  6.530          C  
ATOM    881  CG  HIS A  60       5.108  45.253 -11.519  1.00  6.530          C  
ATOM    882  ND1 HIS A  60       6.162  45.135 -12.399  1.00  6.530          N  
ATOM    883  CD2 HIS A  60       4.019  45.540 -12.243  1.00  6.530          C  
ATOM    884  CE1 HIS A  60       5.709  45.348 -13.627  1.00  6.530          C  
ATOM    885  NE2 HIS A  60       4.397  45.604 -13.556  1.00  6.530          N  
ATOM    886  H   HIS A  60       2.996  43.254  -9.611  1.00  5.530          H  
ATOM    887  HA  HIS A  60       5.973  43.061 -10.026  1.00  5.630          H  
ATOM    888 1HB  HIS A  60       4.536  45.648  -9.626  1.00  7.840          H  
ATOM    889 2HB  HIS A  60       6.220  45.445  -9.807  1.00  7.840          H  
ATOM    890  HD1 HIS A  60       7.113  45.450 -12.118  1.00  7.840          H  
ATOM    891  HD2 HIS A  60       2.983  45.707 -11.953  1.00  7.840          H  
ATOM    892  HE1 HIS A  60       6.385  45.300 -14.479  1.00  7.840          H  
ATOM    893  N   LEU A  61       5.284  42.362  -7.579  1.00  3.840          N  
ATOM    894  CA  LEU A  61       5.266  42.237  -6.139  1.00  3.270          C  
ATOM    895  C   LEU A  61       6.528  42.866  -5.576  1.00  3.910          C  
ATOM    896  O   LEU A  61       7.607  42.724  -6.158  1.00  4.720          O  
ATOM    897  CB  LEU A  61       5.176  40.776  -5.696  1.00  4.810          C  
ATOM    898  CG  LEU A  61       3.899  39.970  -6.071  1.00  4.810          C  
ATOM    899  CD1 LEU A  61       4.057  38.560  -5.616  1.00  4.810          C  
ATOM    900  CD2 LEU A  61       2.692  40.550  -5.439  1.00  4.810          C  
ATOM    901  H   LEU A  61       5.403  41.547  -8.164  1.00  4.610          H  
ATOM    902  HA  LEU A  61       4.428  42.790  -5.770  1.00  3.920          H  
ATOM    903 1HB  LEU A  61       6.020  40.256  -6.132  1.00  5.770          H  
ATOM    904 2HB  LEU A  61       5.266  40.756  -4.612  1.00  5.770          H  
ATOM    905  HG  LEU A  61       3.781  39.980  -7.149  1.00  5.770          H  
ATOM    906 1HD1 LEU A  61       3.186  38.012  -5.899  1.00  5.770          H  
ATOM    907 2HD1 LEU A  61       4.930  38.121  -6.088  1.00  5.770          H  
ATOM    908 3HD1 LEU A  61       4.164  38.531  -4.538  1.00  5.770          H  
ATOM    909 1HD2 LEU A  61       1.811  39.971  -5.719  1.00  5.770          H  
ATOM    910 2HD2 LEU A  61       2.795  40.550  -4.355  1.00  5.770          H  
ATOM    911 3HD2 LEU A  61       2.586  41.542  -5.786  1.00  5.770          H  
ATOM    912  N   GLU A  62       6.385  43.545  -4.441  1.00  3.910          N  
ATOM    913  CA  GLU A  62       7.522  44.224  -3.788  1.00  4.900          C  
ATOM    914  C   GLU A  62       7.405  44.306  -2.272  1.00  4.950          C  
ATOM    915  O   GLU A  62       6.326  44.570  -1.748  1.00  4.700          O  
ATOM    916  CB  GLU A  62       7.640  45.640  -4.353  1.00  6.460          C  
ATOM    917  CG  GLU A  62       8.793  46.484  -3.830  1.00  6.460          C  
ATOM    918  CD  GLU A  62       8.862  47.818  -4.520  1.00  6.460          C  
ATOM    919  OE1 GLU A  62       9.183  47.845  -5.693  1.00  6.460          O  
ATOM    920  OE2 GLU A  62       8.573  48.811  -3.903  1.00  6.460          O  
ATOM    921  H   GLU A  62       5.431  43.605  -4.073  1.00  4.690          H  
ATOM    922  HA  GLU A  62       8.434  43.670  -4.021  1.00  5.880          H  
ATOM    923 1HB  GLU A  62       7.727  45.587  -5.439  1.00  7.760          H  
ATOM    924 2HB  GLU A  62       6.727  46.177  -4.122  1.00  7.760          H  
ATOM    925 1HG  GLU A  62       8.670  46.656  -2.759  1.00  7.760          H  
ATOM    926 2HG  GLU A  62       9.730  45.944  -3.981  1.00  7.760          H  
ATOM    927  N   ILE A  63       8.509  44.109  -1.554  1.00  5.500          N  
ATOM    928  CA  ILE A  63       8.463  44.235  -0.093  1.00  5.730          C  
ATOM    929  C   ILE A  63       8.962  45.565   0.451  1.00  6.820          C  
ATOM    930  O   ILE A  63      10.093  45.981   0.203  1.00  7.610          O  
ATOM    931  CB  ILE A  63       9.254  43.100   0.590  1.00  7.930          C  
ATOM    932  CG1 ILE A  63       8.734  41.742   0.149  1.00  7.930          C  
ATOM    933  CG2 ILE A  63       9.205  43.229   2.123  1.00  7.930          C  
ATOM    934  CD1 ILE A  63       7.283  41.472   0.424  1.00  7.930          C  
ATOM    935  H   ILE A  63       9.378  43.859  -2.036  1.00  6.600          H  
ATOM    936  HA  ILE A  63       7.428  44.165   0.222  1.00  6.880          H  
ATOM    937  HB  ILE A  63      10.290  43.150   0.265  1.00  9.520          H  
ATOM    938 1HG1 ILE A  63       8.909  41.646  -0.911  1.00  9.520          H  
ATOM    939 2HG1 ILE A  63       9.310  40.973   0.663  1.00  9.520          H  
ATOM    940 1HG2 ILE A  63       9.777  42.437   2.561  1.00  9.520          H  
ATOM    941 2HG2 ILE A  63       9.634  44.171   2.427  1.00  9.520          H  
ATOM    942 3HG2 ILE A  63       8.178  43.182   2.480  1.00  9.520          H  
ATOM    943 1HD1 ILE A  63       7.032  40.487   0.093  1.00  9.520          H  
ATOM    944 2HD1 ILE A  63       7.068  41.538   1.480  1.00  9.520          H  
ATOM    945 3HD1 ILE A  63       6.671  42.173  -0.104  1.00  9.520          H  
ATOM    946  N   ARG A  64       8.093  46.206   1.229  1.00  7.010          N  
ATOM    947  CA  ARG A  64       8.367  47.472   1.891  1.00  8.110          C  
ATOM    948  C   ARG A  64       9.105  47.270   3.213  1.00  8.700          C  
ATOM    949  O   ARG A  64       9.189  46.165   3.749  1.00  8.270          O  
ATOM    950  CB  ARG A  64       7.094  48.263   2.127  1.00 10.910          C  
ATOM    951  CG  ARG A  64       6.411  48.796   0.863  1.00 10.910          C  
ATOM    952  CD  ARG A  64       5.265  49.681   1.204  1.00 10.910          C  
ATOM    953  NE  ARG A  64       4.689  50.322   0.041  1.00 10.910          N  
ATOM    954  CZ  ARG A  64       3.644  51.178   0.077  1.00 10.910          C  
ATOM    955  NH1 ARG A  64       3.049  51.462   1.223  1.00 10.910          N  
ATOM    956  NH2 ARG A  64       3.221  51.741  -1.038  1.00 10.910          N  
ATOM    957  H   ARG A  64       7.167  45.776   1.342  1.00  8.410          H  
ATOM    958  HA  ARG A  64       9.006  48.066   1.237  1.00  9.730          H  
ATOM    959 1HB  ARG A  64       6.390  47.627   2.648  1.00 13.100          H  
ATOM    960 2HB  ARG A  64       7.304  49.111   2.776  1.00 13.100          H  
ATOM    961 1HG  ARG A  64       7.126  49.359   0.265  1.00 13.100          H  
ATOM    962 2HG  ARG A  64       6.032  47.951   0.278  1.00 13.100          H  
ATOM    963 1HD  ARG A  64       4.489  49.105   1.680  1.00 13.100          H  
ATOM    964 2HD  ARG A  64       5.611  50.457   1.888  1.00 13.100          H  
ATOM    965  HE  ARG A  64       5.119  50.139  -0.860  1.00 13.100          H  
ATOM    966 1HH1 ARG A  64       3.366  51.036   2.086  1.00 13.100          H  
ATOM    967 2HH1 ARG A  64       2.271  52.107   1.238  1.00 13.100          H  
ATOM    968 1HH2 ARG A  64       3.674  51.530  -1.922  1.00 13.100          H  
ATOM    969 2HH2 ARG A  64       2.449  52.394  -1.020  1.00 13.100          H  
ATOM    970  N   GLU A  65       9.611  48.353   3.782  1.00  9.750          N  
ATOM    971  CA  GLU A  65      10.353  48.285   5.038  1.00 10.460          C  
ATOM    972  C   GLU A  65       9.553  47.685   6.199  1.00 10.340          C  
ATOM    973  O   GLU A  65      10.119  47.023   7.068  1.00 10.550          O  
ATOM    974  CB  GLU A  65      10.828  49.691   5.411  1.00 14.360          C  
ATOM    975  CG  GLU A  65      11.837  50.285   4.420  1.00 14.360          C  
ATOM    976  CD  GLU A  65      11.178  50.898   3.197  1.00 14.360          C  
ATOM    977  OE1 GLU A  65       9.960  50.872   3.125  1.00 14.360          O  
ATOM    978  OE2 GLU A  65      11.876  51.366   2.338  1.00 14.360          O  
ATOM    979  H   GLU A  65       9.516  49.259   3.319  1.00 11.700          H  
ATOM    980  HA  GLU A  65      11.228  47.656   4.875  1.00 12.550          H  
ATOM    981 1HB  GLU A  65       9.973  50.362   5.479  1.00 17.230          H  
ATOM    982 2HB  GLU A  65      11.301  49.663   6.393  1.00 17.230          H  
ATOM    983 1HG  GLU A  65      12.420  51.052   4.928  1.00 17.230          H  
ATOM    984 2HG  GLU A  65      12.520  49.498   4.102  1.00 17.230          H  
ATOM    985  N   ASP A  66       8.236  47.895   6.216  1.00 10.130          N  
ATOM    986  CA  ASP A  66       7.389  47.371   7.278  1.00 10.240          C  
ATOM    987  C   ASP A  66       6.844  45.965   6.978  1.00  9.300          C  
ATOM    988  O   ASP A  66       6.021  45.439   7.732  1.00  9.430          O  
ATOM    989  CB  ASP A  66       6.248  48.350   7.554  1.00 14.290          C  
ATOM    990  CG  ASP A  66       5.279  48.515   6.387  1.00 14.290          C  
ATOM    991  OD1 ASP A  66       5.313  47.724   5.445  1.00 14.290          O  
ATOM    992  OD2 ASP A  66       4.521  49.451   6.414  1.00 14.290          O  
ATOM    993  H   ASP A  66       7.809  48.464   5.495  1.00 12.160          H  
ATOM    994  HA  ASP A  66       7.991  47.302   8.184  1.00 12.290          H  
ATOM    995 1HB  ASP A  66       5.684  48.006   8.422  1.00 17.150          H  
ATOM    996 2HB  ASP A  66       6.664  49.326   7.804  1.00 17.150          H  
ATOM    997  N   GLY A  67       7.315  45.344   5.891  1.00  8.480          N  
ATOM    998  CA  GLY A  67       6.895  44.005   5.495  1.00  7.620          C  
ATOM    999  C   GLY A  67       5.734  43.944   4.489  1.00  7.000          C  
ATOM   1000  O   GLY A  67       5.436  42.860   3.968  1.00  6.360          O  
ATOM   1001  H   GLY A  67       8.007  45.809   5.302  1.00 10.180          H  
ATOM   1002 1HA  GLY A  67       7.758  43.496   5.066  1.00  9.140          H  
ATOM   1003 2HA  GLY A  67       6.622  43.449   6.389  1.00  9.140          H  
ATOM   1004  N   THR A  68       5.096  45.088   4.205  1.00  7.310          N  
ATOM   1005  CA  THR A  68       3.971  45.151   3.266  1.00  6.850          C  
ATOM   1006  C   THR A  68       4.338  44.646   1.890  1.00  5.920          C  
ATOM   1007  O   THR A  68       5.388  44.986   1.334  1.00  5.980          O  
ATOM   1008  CB  THR A  68       3.400  46.588   3.112  1.00  9.770          C  
ATOM   1009  OG1 THR A  68       2.917  47.052   4.360  1.00  9.770          O  
ATOM   1010  CG2 THR A  68       2.259  46.656   2.059  1.00  9.770          C  
ATOM   1011  H   THR A  68       5.378  45.955   4.687  1.00  8.770          H  
ATOM   1012  HA  THR A  68       3.172  44.516   3.651  1.00  8.220          H  
ATOM   1013  HB  THR A  68       4.186  47.230   2.808  1.00 11.730          H  
ATOM   1014  HG1 THR A  68       3.693  47.316   4.905  1.00 11.730          H  
ATOM   1015 1HG2 THR A  68       1.911  47.681   1.997  1.00 11.730          H  
ATOM   1016 2HG2 THR A  68       2.611  46.351   1.079  1.00 11.730          H  
ATOM   1017 3HG2 THR A  68       1.433  46.012   2.362  1.00 11.730          H  
ATOM   1018  N   VAL A  69       3.449  43.827   1.338  1.00  5.260          N  
ATOM   1019  CA  VAL A  69       3.624  43.279   0.010  1.00  4.370          C  
ATOM   1020  C   VAL A  69       2.852  44.123  -1.003  1.00  4.440          C  
ATOM   1021  O   VAL A  69       1.627  44.196  -0.933  1.00  4.830          O  
ATOM   1022  CB  VAL A  69       3.063  41.832  -0.029  1.00  6.470          C  
ATOM   1023  CG1 VAL A  69       3.219  41.236  -1.414  1.00  6.470          C  
ATOM   1024  CG2 VAL A  69       3.752  40.973   0.988  1.00  6.470          C  
ATOM   1025  H   VAL A  69       2.614  43.604   1.862  1.00  6.310          H  
ATOM   1026  HA  VAL A  69       4.681  43.288  -0.248  1.00  5.240          H  
ATOM   1027  HB  VAL A  69       2.007  41.866   0.208  1.00  7.770          H  
ATOM   1028 1HG1 VAL A  69       2.809  40.226  -1.432  1.00  7.770          H  
ATOM   1029 2HG1 VAL A  69       2.703  41.841  -2.141  1.00  7.770          H  
ATOM   1030 3HG1 VAL A  69       4.268  41.209  -1.661  1.00  7.770          H  
ATOM   1031 1HG2 VAL A  69       3.326  39.975   0.966  1.00  7.770          H  
ATOM   1032 2HG2 VAL A  69       4.772  40.914   0.769  1.00  7.770          H  
ATOM   1033 3HG2 VAL A  69       3.630  41.395   1.975  1.00  7.770          H  
ATOM   1034  N   GLY A  70       3.561  44.750  -1.932  1.00  4.320          N  
ATOM   1035  CA  GLY A  70       2.924  45.542  -2.973  1.00  4.450          C  
ATOM   1036  C   GLY A  70       2.464  44.582  -4.054  1.00  3.750          C  
ATOM   1037  O   GLY A  70       3.046  43.508  -4.168  1.00  3.250          O  
ATOM   1038  H   GLY A  70       4.573  44.686  -1.877  1.00  5.180          H  
ATOM   1039 1HA  GLY A  70       2.084  46.079  -2.562  1.00  5.340          H  
ATOM   1040 2HA  GLY A  70       3.629  46.266  -3.379  1.00  5.340          H  
ATOM   1041  N   GLY A  71       1.442  44.956  -4.837  1.00  3.920          N  
ATOM   1042  CA  GLY A  71       0.917  44.141  -5.945  1.00  3.590          C  
ATOM   1043  C   GLY A  71       1.346  44.589  -7.335  1.00  3.640          C  
ATOM   1044  O   GLY A  71       1.520  43.770  -8.256  1.00  3.930          O  
ATOM   1045  H   GLY A  71       0.997  45.846  -4.655  1.00  4.700          H  
ATOM   1046 1HA  GLY A  71       1.203  43.115  -5.802  1.00  4.310          H  
ATOM   1047 2HA  GLY A  71      -0.172  44.166  -5.897  1.00  4.310          H  
ATOM   1048  N   ALA A  72       1.492  45.895  -7.487  1.00  3.790          N  
ATOM   1049  CA  ALA A  72       1.875  46.460  -8.768  1.00  4.260          C  
ATOM   1050  C   ALA A  72       2.768  47.657  -8.510  1.00  4.850          C  
ATOM   1051  O   ALA A  72       2.483  48.777  -8.944  1.00  5.120          O  
ATOM   1052  CB  ALA A  72       0.659  46.817  -9.609  1.00  5.780          C  
ATOM   1053  H   ALA A  72       1.311  46.494  -6.673  1.00  4.550          H  
ATOM   1054  HA  ALA A  72       2.434  45.712  -9.311  1.00  5.110          H  
ATOM   1055 1HB  ALA A  72       0.987  47.193 -10.562  1.00  6.930          H  
ATOM   1056 2HB  ALA A  72       0.059  45.920  -9.769  1.00  6.930          H  
ATOM   1057 3HB  ALA A  72       0.067  47.564  -9.110  1.00  6.930          H  
ATOM   1058  N   ALA A  73       3.882  47.412  -7.817  1.00  5.400          N  
ATOM   1059  CA  ALA A  73       4.782  48.461  -7.357  1.00  6.270          C  
ATOM   1060  C   ALA A  73       5.320  49.347  -8.473  1.00  6.630          C  
ATOM   1061  O   ALA A  73       5.536  50.541  -8.270  1.00  7.520          O  
ATOM   1062  CB  ALA A  73       5.939  47.816  -6.628  1.00  8.430          C  
ATOM   1063  H   ALA A  73       4.107  46.448  -7.536  1.00  6.480          H  
ATOM   1064  HA  ALA A  73       4.227  49.095  -6.665  1.00  7.520          H  
ATOM   1065 1HB  ALA A  73       6.601  48.587  -6.234  1.00 10.120          H  
ATOM   1066 2HB  ALA A  73       5.552  47.217  -5.813  1.00 10.120          H  
ATOM   1067 3HB  ALA A  73       6.499  47.176  -7.312  1.00 10.120          H  
ATOM   1068  N   ASP A  74       5.506  48.795  -9.662  1.00  6.120          N  
ATOM   1069  CA  ASP A  74       6.060  49.557 -10.767  1.00  6.600          C  
ATOM   1070  C   ASP A  74       4.970  50.249 -11.594  1.00  6.160          C  
ATOM   1071  O   ASP A  74       5.265  50.859 -12.625  1.00  5.650          O  
ATOM   1072  CB  ASP A  74       6.850  48.620 -11.674  1.00  9.050          C  
ATOM   1073  CG  ASP A  74       8.085  47.968 -10.969  1.00  9.050          C  
ATOM   1074  OD1 ASP A  74       8.734  48.633 -10.161  1.00  9.050          O  
ATOM   1075  OD2 ASP A  74       8.340  46.795 -11.220  1.00  9.050          O  
ATOM   1076  H   ASP A  74       5.312  47.813  -9.795  1.00  7.340          H  
ATOM   1077  HA  ASP A  74       6.727  50.320 -10.366  1.00  7.920          H  
ATOM   1078 1HB  ASP A  74       6.189  47.859 -12.046  1.00 10.860          H  
ATOM   1079 2HB  ASP A  74       7.205  49.181 -12.539  1.00 10.860          H  
ATOM   1080  N   GLN A  75       3.704  50.113 -11.180  1.00  6.600          N  
ATOM   1081  CA  GLN A  75       2.592  50.724 -11.908  1.00  6.530          C  
ATOM   1082  C   GLN A  75       1.775  51.713 -11.073  1.00  6.530          C  
ATOM   1083  O   GLN A  75       1.279  52.711 -11.604  1.00  6.930          O  
ATOM   1084  CB  GLN A  75       1.631  49.659 -12.432  1.00  9.170          C  
ATOM   1085  CG  GLN A  75       2.224  48.697 -13.443  1.00  9.170          C  
ATOM   1086  CD  GLN A  75       1.193  47.678 -13.942  1.00  9.170          C  
ATOM   1087  OE1 GLN A  75      -0.000  47.991 -13.999  1.00  9.170          O  
ATOM   1088  NE2 GLN A  75       1.637  46.474 -14.301  1.00  9.170          N  
ATOM   1089  H   GLN A  75       3.517  49.612 -10.313  1.00  7.920          H  
ATOM   1090  HA  GLN A  75       2.998  51.272 -12.755  1.00  7.840          H  
ATOM   1091 1HB  GLN A  75       1.251  49.101 -11.600  1.00 11.000          H  
ATOM   1092 2HB  GLN A  75       0.781  50.152 -12.900  1.00 11.000          H  
ATOM   1093 1HG  GLN A  75       2.596  49.264 -14.294  1.00 11.000          H  
ATOM   1094 2HG  GLN A  75       3.042  48.165 -12.972  1.00 11.000          H  
ATOM   1095 1HE2 GLN A  75       0.998  45.778 -14.637  1.00 11.000          H  
ATOM   1096 2HE2 GLN A  75       2.633  46.239 -14.220  1.00 11.000          H  
ATOM   1097  N   SER A  76       1.615  51.435  -9.778  1.00  6.300          N  
ATOM   1098  CA  SER A  76       0.765  52.253  -8.924  1.00  6.260          C  
ATOM   1099  C   SER A  76       1.318  52.343  -7.489  1.00  6.000          C  
ATOM   1100  O   SER A  76       1.480  51.306  -6.823  1.00  5.880          O  
ATOM   1101  CB  SER A  76      -0.625  51.669  -8.896  1.00  8.780          C  
ATOM   1102  OG  SER A  76      -1.460  52.399  -8.034  1.00  8.780          O  
ATOM   1103  H   SER A  76       2.051  50.600  -9.389  1.00  7.560          H  
ATOM   1104  HA  SER A  76       0.686  53.223  -9.390  1.00  7.510          H  
ATOM   1105 1HB  SER A  76      -1.044  51.670  -9.906  1.00 10.540          H  
ATOM   1106 2HB  SER A  76      -0.564  50.644  -8.575  1.00 10.540          H  
ATOM   1107  HG  SER A  76      -2.300  51.931  -8.025  1.00 10.540          H  
ATOM   1108  N   PRO A  77       1.566  53.569  -6.952  1.00  6.150          N  
ATOM   1109  CA  PRO A  77       2.111  53.829  -5.624  1.00  6.120          C  
ATOM   1110  C   PRO A  77       1.439  53.045  -4.506  1.00  5.670          C  
ATOM   1111  O   PRO A  77       2.118  52.659  -3.552  1.00  5.540          O  
ATOM   1112  CB  PRO A  77       1.858  55.335  -5.463  1.00  9.180          C  
ATOM   1113  CG  PRO A  77       1.945  55.877  -6.865  1.00  9.180          C  
ATOM   1114  CD  PRO A  77       1.317  54.810  -7.737  1.00  9.180          C  
ATOM   1115  HA  PRO A  77       3.190  53.618  -5.638  1.00  7.340          H  
ATOM   1116 1HB  PRO A  77       0.874  55.504  -4.997  1.00 11.020          H  
ATOM   1117 2HB  PRO A  77       2.609  55.773  -4.786  1.00 11.020          H  
ATOM   1118 1HG  PRO A  77       1.415  56.842  -6.930  1.00 11.020          H  
ATOM   1119 2HG  PRO A  77       2.996  56.078  -7.127  1.00 11.020          H  
ATOM   1120 1HD  PRO A  77       0.239  54.988  -7.878  1.00 11.020          H  
ATOM   1121 2HD  PRO A  77       1.883  54.806  -8.685  1.00 11.020          H  
ATOM   1122  N   GLU A  78       0.126  52.788  -4.600  1.00  5.730          N  
ATOM   1123  CA  GLU A  78      -0.487  52.013  -3.537  1.00  5.590          C  
ATOM   1124  C   GLU A  78      -1.371  50.878  -4.033  1.00  5.010          C  
ATOM   1125  O   GLU A  78      -2.456  50.659  -3.495  1.00  5.490          O  
ATOM   1126  CB  GLU A  78      -1.309  52.913  -2.602  1.00  7.880          C  
ATOM   1127  CG  GLU A  78      -0.500  53.972  -1.849  1.00  7.880          C  
ATOM   1128  CD  GLU A  78      -1.322  54.777  -0.858  1.00  7.880          C  
ATOM   1129  OE1 GLU A  78      -2.514  54.588  -0.801  1.00  7.880          O  
ATOM   1130  OE2 GLU A  78      -0.745  55.570  -0.151  1.00  7.880          O  
ATOM   1131  H   GLU A  78      -0.448  53.126  -5.364  1.00  6.880          H  
ATOM   1132  HA  GLU A  78       0.306  51.558  -2.946  1.00  6.710          H  
ATOM   1133 1HB  GLU A  78      -2.078  53.422  -3.178  1.00  9.460          H  
ATOM   1134 2HB  GLU A  78      -1.809  52.296  -1.854  1.00  9.460          H  
ATOM   1135 1HG  GLU A  78       0.309  53.474  -1.318  1.00  9.460          H  
ATOM   1136 2HG  GLU A  78      -0.053  54.655  -2.571  1.00  9.460          H  
ATOM   1137  N   SER A  79      -0.882  50.085  -4.985  1.00  4.190          N  
ATOM   1138  CA  SER A  79      -1.628  48.874  -5.322  1.00  3.970          C  
ATOM   1139  C   SER A  79      -0.989  47.802  -4.457  1.00  3.200          C  
ATOM   1140  O   SER A  79       0.128  47.355  -4.755  1.00  2.760          O  
ATOM   1141  CB  SER A  79      -1.532  48.545  -6.789  1.00  5.650          C  
ATOM   1142  OG  SER A  79      -2.209  47.350  -7.081  1.00  5.650          O  
ATOM   1143  H   SER A  79      -0.006  50.317  -5.466  1.00  5.030          H  
ATOM   1144  HA  SER A  79      -2.676  48.986  -5.045  1.00  4.760          H  
ATOM   1145 1HB  SER A  79      -1.971  49.351  -7.358  1.00  6.780          H  
ATOM   1146 2HB  SER A  79      -0.484  48.467  -7.070  1.00  6.780          H  
ATOM   1147  HG  SER A  79      -2.066  47.188  -8.018  1.00  6.780          H  
ATOM   1148  N   LEU A  80      -1.662  47.461  -3.347  1.00  3.600          N  
ATOM   1149  CA  LEU A  80      -1.115  46.600  -2.287  1.00  3.500          C  
ATOM   1150  C   LEU A  80      -1.873  45.303  -2.023  1.00  3.040          C  
ATOM   1151  O   LEU A  80      -3.027  45.148  -2.441  1.00  2.830          O  
ATOM   1152  CB  LEU A  80      -1.053  47.398  -0.976  1.00  4.940          C  
ATOM   1153  CG  LEU A  80      -0.293  48.769  -1.034  1.00  4.940          C  
ATOM   1154  CD1 LEU A  80      -0.412  49.463   0.295  1.00  4.940          C  
ATOM   1155  CD2 LEU A  80       1.167  48.576  -1.415  1.00  4.940          C  
ATOM   1156  H   LEU A  80      -2.590  47.846  -3.220  1.00  4.320          H  
ATOM   1157  HA  LEU A  80      -0.118  46.308  -2.570  1.00  4.200          H  
ATOM   1158 1HB  LEU A  80      -2.071  47.593  -0.643  1.00  5.930          H  
ATOM   1159 2HB  LEU A  80      -0.562  46.775  -0.220  1.00  5.930          H  
ATOM   1160  HG  LEU A  80      -0.768  49.402  -1.763  1.00  5.930          H  
ATOM   1161 1HD1 LEU A  80       0.089  50.431   0.238  1.00  5.930          H  
ATOM   1162 2HD1 LEU A  80      -1.464  49.617   0.536  1.00  5.930          H  
ATOM   1163 3HD1 LEU A  80       0.052  48.857   1.067  1.00  5.930          H  
ATOM   1164 1HD2 LEU A  80       1.650  49.539  -1.452  1.00  5.930          H  
ATOM   1165 2HD2 LEU A  80       1.667  47.945  -0.682  1.00  5.930          H  
ATOM   1166 3HD2 LEU A  80       1.230  48.128  -2.391  1.00  5.930          H  
ATOM   1167  N   LEU A  81      -1.197  44.379  -1.337  1.00  2.920          N  
ATOM   1168  CA  LEU A  81      -1.770  43.131  -0.852  1.00  2.540          C  
ATOM   1169  C   LEU A  81      -1.947  43.193   0.665  1.00  2.550          C  
ATOM   1170  O   LEU A  81      -1.308  43.998   1.348  1.00  2.950          O  
ATOM   1171  CB  LEU A  81      -0.895  41.916  -1.208  1.00  3.710          C  
ATOM   1172  CG  LEU A  81      -0.984  41.384  -2.653  1.00  3.710          C  
ATOM   1173  CD1 LEU A  81      -0.211  42.214  -3.564  1.00  3.710          C  
ATOM   1174  CD2 LEU A  81      -0.534  40.017  -2.680  1.00  3.710          C  
ATOM   1175  H   LEU A  81      -0.209  44.541  -1.116  1.00  3.500          H  
ATOM   1176  HA  LEU A  81      -2.750  42.998  -1.291  1.00  3.050          H  
ATOM   1177 1HB  LEU A  81       0.132  42.184  -1.036  1.00  4.450          H  
ATOM   1178 2HB  LEU A  81      -1.152  41.102  -0.530  1.00  4.450          H  
ATOM   1179  HG  LEU A  81      -1.975  41.399  -2.974  1.00  4.450          H  
ATOM   1180 1HD1 LEU A  81      -0.305  41.803  -4.563  1.00  4.450          H  
ATOM   1181 2HD1 LEU A  81      -0.582  43.217  -3.561  1.00  4.450          H  
ATOM   1182 3HD1 LEU A  81       0.823  42.215  -3.273  1.00  4.450          H  
ATOM   1183 1HD2 LEU A  81      -0.621  39.614  -3.688  1.00  4.450          H  
ATOM   1184 2HD2 LEU A  81       0.498  39.943  -2.345  1.00  4.450          H  
ATOM   1185 3HD2 LEU A  81      -1.183  39.500  -2.023  1.00  4.450          H  
ATOM   1186  N   GLN A  82      -2.833  42.353   1.184  1.00  2.180          N  
ATOM   1187  CA  GLN A  82      -3.106  42.258   2.610  1.00  2.200          C  
ATOM   1188  C   GLN A  82      -3.172  40.815   3.089  1.00  1.810          C  
ATOM   1189  O   GLN A  82      -4.286  40.304   2.971  1.00  1.360          O  
ATOM   1190  CB  GLN A  82      -4.418  42.971   2.939  1.00  3.070          C  
ATOM   1191  CG  GLN A  82      -4.798  43.002   4.408  1.00  3.070          C  
ATOM   1192  CD  GLN A  82      -6.053  43.784   4.630  1.00  3.070          C  
ATOM   1193  OE1 GLN A  82      -7.063  43.573   3.947  1.00  3.070          O  
ATOM   1194  NE2 GLN A  82      -6.012  44.702   5.584  1.00  3.070          N  
ATOM   1195  H   GLN A  82      -3.347  41.754   0.540  1.00  2.620          H  
ATOM   1196  HA  GLN A  82      -2.298  42.749   3.150  1.00  2.640          H  
ATOM   1197 1HB  GLN A  82      -4.330  44.002   2.633  1.00  3.690          H  
ATOM   1198 2HB  GLN A  82      -5.236  42.522   2.373  1.00  3.690          H  
ATOM   1199 1HG  GLN A  82      -4.979  41.995   4.771  1.00  3.690          H  
ATOM   1200 2HG  GLN A  82      -3.996  43.473   4.974  1.00  3.690          H  
ATOM   1201 1HE2 GLN A  82      -6.821  45.261   5.780  1.00  3.690          H  
ATOM   1202 2HE2 GLN A  82      -5.175  44.845   6.114  1.00  3.690          H  
ATOM   1203  N   LEU A  83      -2.508  40.713   4.240  1.00  2.050          N  
ATOM   1204  CA  LEU A  83      -1.973  39.434   4.673  1.00  1.880          C  
ATOM   1205  C   LEU A  83      -2.779  39.086   5.914  1.00  1.930          C  
ATOM   1206  O   LEU A  83      -2.714  39.814   6.907  1.00  2.300          O  
ATOM   1207  CB  LEU A  83      -0.492  39.589   5.026  1.00  2.700          C  
ATOM   1208  CG  LEU A  83       0.416  40.205   3.920  1.00  2.700          C  
ATOM   1209  CD1 LEU A  83       1.788  40.365   4.505  1.00  2.700          C  
ATOM   1210  CD2 LEU A  83       0.454  39.325   2.638  1.00  2.700          C  
ATOM   1211  H   LEU A  83      -3.016  41.121   5.010  1.00  2.460          H  
ATOM   1212  HA  LEU A  83      -2.129  38.675   3.911  1.00  2.260          H  
ATOM   1213 1HB  LEU A  83      -0.424  40.234   5.900  1.00  3.240          H  
ATOM   1214 2HB  LEU A  83      -0.090  38.621   5.301  1.00  3.240          H  
ATOM   1215  HG  LEU A  83       0.038  41.194   3.656  1.00  3.240          H  
ATOM   1216 1HD1 LEU A  83       2.445  40.818   3.781  1.00  3.240          H  
ATOM   1217 2HD1 LEU A  83       1.738  41.001   5.388  1.00  3.240          H  
ATOM   1218 3HD1 LEU A  83       2.166  39.388   4.785  1.00  3.240          H  
ATOM   1219 1HD2 LEU A  83       1.095  39.795   1.899  1.00  3.240          H  
ATOM   1220 2HD2 LEU A  83       0.853  38.351   2.881  1.00  3.240          H  
ATOM   1221 3HD2 LEU A  83      -0.547  39.220   2.224  1.00  3.240          H  
ATOM   1222  N   LYS A  84      -3.572  38.027   5.870  1.00  1.670          N  
ATOM   1223  CA  LYS A  84      -4.450  37.765   7.018  1.00  1.860          C  
ATOM   1224  C   LYS A  84      -4.156  36.465   7.727  1.00  1.810          C  
ATOM   1225  O   LYS A  84      -4.061  35.414   7.107  1.00  1.560          O  
ATOM   1226  CB  LYS A  84      -5.908  37.818   6.567  1.00  2.530          C  
ATOM   1227  CG  LYS A  84      -6.316  39.209   6.054  1.00  2.530          C  
ATOM   1228  CD  LYS A  84      -7.772  39.277   5.629  1.00  2.530          C  
ATOM   1229  CE  LYS A  84      -8.106  40.665   5.077  1.00  2.530          C  
ATOM   1230  NZ  LYS A  84      -9.531  40.785   4.653  1.00  2.530          N  
ATOM   1231  H   LYS A  84      -3.561  37.440   5.026  1.00  2.000          H  
ATOM   1232  HA  LYS A  84      -4.304  38.559   7.749  1.00  2.230          H  
ATOM   1233 1HB  LYS A  84      -6.071  37.093   5.767  1.00  3.030          H  
ATOM   1234 2HB  LYS A  84      -6.558  37.545   7.399  1.00  3.030          H  
ATOM   1235 1HG  LYS A  84      -6.129  39.949   6.833  1.00  3.030          H  
ATOM   1236 2HG  LYS A  84      -5.696  39.462   5.191  1.00  3.030          H  
ATOM   1237 1HD  LYS A  84      -7.960  38.531   4.855  1.00  3.030          H  
ATOM   1238 2HD  LYS A  84      -8.416  39.066   6.482  1.00  3.030          H  
ATOM   1239 1HE  LYS A  84      -7.901  41.411   5.843  1.00  3.030          H  
ATOM   1240 2HE  LYS A  84      -7.465  40.862   4.214  1.00  3.030          H  
ATOM   1241 1HZ  LYS A  84      -9.691  41.721   4.295  1.00  3.030          H  
ATOM   1242 2HZ  LYS A  84      -9.731  40.110   3.930  1.00  3.030          H  
ATOM   1243 3HZ  LYS A  84     -10.136  40.620   5.443  1.00  3.030          H  
ATOM   1244  N   ALA A  85      -4.016  36.517   9.045  1.00  2.140          N  
ATOM   1245  CA  ALA A  85      -3.690  35.296   9.773  1.00  2.120          C  
ATOM   1246  C   ALA A  85      -4.718  34.217   9.551  1.00  2.130          C  
ATOM   1247  O   ALA A  85      -5.925  34.444   9.660  1.00  2.510          O  
ATOM   1248  CB  ALA A  85      -3.563  35.574  11.256  1.00  2.980          C  
ATOM   1249  H   ALA A  85      -4.109  37.403   9.525  1.00  2.570          H  
ATOM   1250  HA  ALA A  85      -2.746  34.912   9.413  1.00  2.540          H  
ATOM   1251 1HB  ALA A  85      -3.296  34.647  11.770  1.00  3.570          H  
ATOM   1252 2HB  ALA A  85      -2.787  36.318  11.421  1.00  3.570          H  
ATOM   1253 3HB  ALA A  85      -4.512  35.942  11.641  1.00  3.570          H  
ATOM   1254  N   LEU A  86      -4.204  33.028   9.297  1.00  1.930          N  
ATOM   1255  CA  LEU A  86      -4.973  31.817   9.117  1.00  2.150          C  
ATOM   1256  C   LEU A  86      -4.689  30.918  10.322  1.00  2.270          C  
ATOM   1257  O   LEU A  86      -5.586  30.296  10.893  1.00  2.730          O  
ATOM   1258  CB  LEU A  86      -4.538  31.154   7.801  1.00  2.920          C  
ATOM   1259  CG  LEU A  86      -5.272  29.889   7.317  1.00  2.920          C  
ATOM   1260  CD1 LEU A  86      -6.736  30.203   7.013  1.00  2.920          C  
ATOM   1261  CD2 LEU A  86      -4.558  29.392   6.083  1.00  2.920          C  
ATOM   1262  H   LEU A  86      -3.195  32.973   9.186  1.00  2.320          H  
ATOM   1263  HA  LEU A  86      -6.030  32.071   9.095  1.00  2.580          H  
ATOM   1264 1HB  LEU A  86      -4.611  31.900   7.011  1.00  3.510          H  
ATOM   1265 2HB  LEU A  86      -3.488  30.890   7.904  1.00  3.510          H  
ATOM   1266  HG  LEU A  86      -5.246  29.122   8.091  1.00  3.510          H  
ATOM   1267 1HD1 LEU A  86      -7.235  29.300   6.660  1.00  3.510          H  
ATOM   1268 2HD1 LEU A  86      -7.240  30.558   7.910  1.00  3.510          H  
ATOM   1269 3HD1 LEU A  86      -6.780  30.964   6.246  1.00  3.510          H  
ATOM   1270 1HD2 LEU A  86      -5.040  28.488   5.709  1.00  3.510          H  
ATOM   1271 2HD2 LEU A  86      -4.574  30.160   5.313  1.00  3.510          H  
ATOM   1272 3HD2 LEU A  86      -3.533  29.169   6.349  1.00  3.510          H  
ATOM   1273  N   LYS A  87      -3.400  30.854  10.676  1.00  2.300          N  
ATOM   1274  CA  LYS A  87      -2.865  30.065  11.781  1.00  2.360          C  
ATOM   1275  C   LYS A  87      -1.728  30.916  12.332  1.00  2.220          C  
ATOM   1276  O   LYS A  87      -1.258  31.814  11.633  1.00  2.590          O  
ATOM   1277  CB  LYS A  87      -2.281  28.734  11.307  1.00  3.280          C  
ATOM   1278  CG  LYS A  87      -3.213  27.833  10.567  1.00  3.280          C  
ATOM   1279  CD  LYS A  87      -2.470  26.600  10.108  1.00  3.280          C  
ATOM   1280  CE  LYS A  87      -3.353  25.672   9.317  1.00  3.280          C  
ATOM   1281  NZ  LYS A  87      -2.578  24.524   8.766  1.00  3.280          N  
ATOM   1282  H   LYS A  87      -2.747  31.419  10.133  1.00  2.760          H  
ATOM   1283  HA  LYS A  87      -3.637  29.912  12.530  1.00  2.830          H  
ATOM   1284 1HB  LYS A  87      -1.389  28.884  10.760  1.00  3.940          H  
ATOM   1285 2HB  LYS A  87      -1.984  28.166  12.178  1.00  3.940          H  
ATOM   1286 1HG  LYS A  87      -4.054  27.561  11.206  1.00  3.940          H  
ATOM   1287 2HG  LYS A  87      -3.592  28.349   9.692  1.00  3.940          H  
ATOM   1288 1HD  LYS A  87      -1.632  26.897   9.471  1.00  3.940          H  
ATOM   1289 2HD  LYS A  87      -2.074  26.067  10.971  1.00  3.940          H  
ATOM   1290 1HE  LYS A  87      -4.140  25.291   9.964  1.00  3.940          H  
ATOM   1291 2HE  LYS A  87      -3.806  26.223   8.490  1.00  3.940          H  
ATOM   1292 1HZ  LYS A  87      -3.187  23.921   8.238  1.00  3.940          H  
ATOM   1293 2HZ  LYS A  87      -1.830  24.886   8.130  1.00  3.940          H  
ATOM   1294 3HZ  LYS A  87      -2.154  24.002   9.512  1.00  3.940          H  
ATOM   1295  N   PRO A  88      -1.265  30.754  13.562  1.00  2.420          N  
ATOM   1296  CA  PRO A  88      -0.073  31.442  13.986  1.00  3.080          C  
ATOM   1297  C   PRO A  88       1.027  31.081  12.985  1.00  2.830          C  
ATOM   1298  O   PRO A  88       1.211  29.901  12.687  1.00  2.790          O  
ATOM   1299  CB  PRO A  88       0.166  30.843  15.376  1.00  4.620          C  
ATOM   1300  CG  PRO A  88      -1.235  30.425  15.843  1.00  4.620          C  
ATOM   1301  CD  PRO A  88      -1.926  29.926  14.576  1.00  4.620          C  
ATOM   1302  HA  PRO A  88      -0.255  32.528  14.019  1.00  3.700          H  
ATOM   1303 1HB  PRO A  88       0.867  29.995  15.306  1.00  5.540          H  
ATOM   1304 2HB  PRO A  88       0.632  31.590  16.033  1.00  5.540          H  
ATOM   1305 1HG  PRO A  88      -1.158  29.646  16.619  1.00  5.540          H  
ATOM   1306 2HG  PRO A  88      -1.753  31.280  16.304  1.00  5.540          H  
ATOM   1307 1HD  PRO A  88      -1.714  28.860  14.411  1.00  5.540          H  
ATOM   1308 2HD  PRO A  88      -3.000  30.140  14.638  1.00  5.540          H  
ATOM   1309  N   GLY A  89       1.770  32.070  12.492  1.00  2.700          N  
ATOM   1310  CA  GLY A  89       2.852  31.822  11.530  1.00  2.490          C  
ATOM   1311  C   GLY A  89       2.414  31.621  10.060  1.00  2.360          C  
ATOM   1312  O   GLY A  89       3.280  31.465   9.184  1.00  2.420          O  
ATOM   1313  H   GLY A  89       1.579  33.022  12.774  1.00  3.240          H  
ATOM   1314 1HA  GLY A  89       3.552  32.657  11.573  1.00  2.990          H  
ATOM   1315 2HA  GLY A  89       3.407  30.942  11.853  1.00  2.990          H  
ATOM   1316  N   VAL A  90       1.092  31.553   9.802  1.00  2.220          N  
ATOM   1317  CA  VAL A  90       0.547  31.325   8.456  1.00  2.140          C  
ATOM   1318  C   VAL A  90      -0.518  32.361   8.107  1.00  1.880          C  
ATOM   1319  O   VAL A  90      -1.469  32.561   8.874  1.00  1.770          O  
ATOM   1320  CB  VAL A  90      -0.093  29.924   8.335  1.00  3.030          C  
ATOM   1321  CG1 VAL A  90      -0.665  29.678   6.938  1.00  3.030          C  
ATOM   1322  CG2 VAL A  90       0.922  28.868   8.667  1.00  3.030          C  
ATOM   1323  H   VAL A  90       0.430  31.685  10.572  1.00  2.660          H  
ATOM   1324  HA  VAL A  90       1.361  31.408   7.749  1.00  2.570          H  
ATOM   1325  HB  VAL A  90      -0.915  29.883   8.993  1.00  3.630          H  
ATOM   1326 1HG1 VAL A  90      -1.124  28.688   6.916  1.00  3.630          H  
ATOM   1327 2HG1 VAL A  90      -1.413  30.418   6.683  1.00  3.630          H  
ATOM   1328 3HG1 VAL A  90       0.124  29.709   6.209  1.00  3.630          H  
ATOM   1329 1HG2 VAL A  90       0.464  27.884   8.593  1.00  3.630          H  
ATOM   1330 2HG2 VAL A  90       1.739  28.942   7.967  1.00  3.630          H  
ATOM   1331 3HG2 VAL A  90       1.293  29.017   9.680  1.00  3.630          H  
ATOM   1332  N   ILE A  91      -0.399  32.973   6.936  1.00  1.860          N  
ATOM   1333  CA  ILE A  91      -1.358  33.973   6.494  1.00  1.720          C  
ATOM   1334  C   ILE A  91      -1.981  33.669   5.127  1.00  1.640          C  
ATOM   1335  O   ILE A  91      -1.462  32.871   4.341  1.00  1.970          O  
ATOM   1336  CB  ILE A  91      -0.679  35.381   6.476  1.00  2.460          C  
ATOM   1337  CG1 ILE A  91       0.584  35.419   5.562  1.00  2.460          C  
ATOM   1338  CG2 ILE A  91      -0.277  35.832   7.871  1.00  2.460          C  
ATOM   1339  CD1 ILE A  91       0.317  35.741   4.143  1.00  2.460          C  
ATOM   1340  H   ILE A  91       0.388  32.704   6.341  1.00  2.230          H  
ATOM   1341  HA  ILE A  91      -2.164  33.996   7.215  1.00  2.060          H  
ATOM   1342  HB  ILE A  91      -1.387  36.099   6.069  1.00  2.960          H  
ATOM   1343 1HG1 ILE A  91       1.256  36.183   5.956  1.00  2.960          H  
ATOM   1344 2HG1 ILE A  91       1.101  34.458   5.602  1.00  2.960          H  
ATOM   1345 1HG2 ILE A  91       0.171  36.826   7.820  1.00  2.960          H  
ATOM   1346 2HG2 ILE A  91      -1.122  35.874   8.495  1.00  2.960          H  
ATOM   1347 3HG2 ILE A  91       0.451  35.136   8.290  1.00  2.960          H  
ATOM   1348 1HD1 ILE A  91       1.247  35.775   3.606  1.00  2.960          H  
ATOM   1349 2HD1 ILE A  91      -0.301  35.009   3.694  1.00  2.960          H  
ATOM   1350 3HD1 ILE A  91      -0.175  36.694   4.076  1.00  2.960          H  
ATOM   1351  N   GLN A  92      -3.065  34.366   4.807  1.00  1.410          N  
ATOM   1352  CA  GLN A  92      -3.671  34.274   3.490  1.00  1.470          C  
ATOM   1353  C   GLN A  92      -3.106  35.408   2.651  1.00  1.170          C  
ATOM   1354  O   GLN A  92      -2.964  36.529   3.154  1.00  1.060          O  
ATOM   1355  CB  GLN A  92      -5.185  34.479   3.547  1.00  2.030          C  
ATOM   1356  CG  GLN A  92      -5.970  33.513   4.397  1.00  2.030          C  
ATOM   1357  CD  GLN A  92      -7.465  33.723   4.165  1.00  2.030          C  
ATOM   1358  OE1 GLN A  92      -7.855  34.751   3.596  1.00  2.030          O  
ATOM   1359  NE2 GLN A  92      -8.297  32.782   4.581  1.00  2.030          N  
ATOM   1360  H   GLN A  92      -3.480  34.959   5.517  1.00  1.690          H  
ATOM   1361  HA  GLN A  92      -3.421  33.319   3.022  1.00  1.760          H  
ATOM   1362 1HB  GLN A  92      -5.390  35.481   3.926  1.00  2.440          H  
ATOM   1363 2HB  GLN A  92      -5.587  34.431   2.536  1.00  2.440          H  
ATOM   1364 1HG  GLN A  92      -5.690  32.502   4.185  1.00  2.440          H  
ATOM   1365 2HG  GLN A  92      -5.758  33.737   5.447  1.00  2.440          H  
ATOM   1366 1HE2 GLN A  92      -9.282  32.888   4.439  1.00  2.440          H  
ATOM   1367 2HE2 GLN A  92      -7.950  31.965   5.033  1.00  2.440          H  
ATOM   1368  N   ILE A  93      -2.856  35.181   1.362  1.00  1.240          N  
ATOM   1369  CA  ILE A  93      -2.394  36.323   0.555  1.00  1.030          C  
ATOM   1370  C   ILE A  93      -3.409  36.783  -0.506  1.00  0.820          C  
ATOM   1371  O   ILE A  93      -3.805  35.990  -1.358  1.00  0.990          O  
ATOM   1372  CB  ILE A  93      -1.035  36.034  -0.129  1.00  1.530          C  
ATOM   1373  CG1 ILE A  93      -0.004  35.736   0.888  1.00  1.530          C  
ATOM   1374  CG2 ILE A  93      -0.629  37.183  -0.921  1.00  1.530          C  
ATOM   1375  CD1 ILE A  93       1.366  35.357   0.372  1.00  1.530          C  
ATOM   1376  H   ILE A  93      -2.948  34.226   0.986  1.00  1.490          H  
ATOM   1377  HA  ILE A  93      -2.234  37.170   1.221  1.00  1.240          H  
ATOM   1378  HB  ILE A  93      -1.127  35.154  -0.755  1.00  1.830          H  
ATOM   1379 1HG1 ILE A  93       0.090  36.579   1.541  1.00  1.830          H  
ATOM   1380 2HG1 ILE A  93      -0.364  34.887   1.452  1.00  1.830          H  
ATOM   1381 1HG2 ILE A  93       0.291  36.998  -1.392  1.00  1.830          H  
ATOM   1382 2HG2 ILE A  93      -1.369  37.370  -1.679  1.00  1.830          H  
ATOM   1383 3HG2 ILE A  93      -0.528  38.054  -0.272  1.00  1.830          H  
ATOM   1384 1HD1 ILE A  93       1.968  35.126   1.219  1.00  1.830          H  
ATOM   1385 2HD1 ILE A  93       1.308  34.502  -0.270  1.00  1.830          H  
ATOM   1386 3HD1 ILE A  93       1.832  36.164  -0.173  1.00  1.830          H  
ATOM   1387  N   LEU A  94      -3.818  38.068  -0.430  1.00  0.710          N  
ATOM   1388  CA  LEU A  94      -4.780  38.706  -1.357  1.00  0.770          C  
ATOM   1389  C   LEU A  94      -4.541  40.191  -1.718  1.00  1.000          C  
ATOM   1390  O   LEU A  94      -4.212  41.004  -0.854  1.00  1.450          O  
ATOM   1391  CB  LEU A  94      -6.212  38.547  -0.796  1.00  1.050          C  
ATOM   1392  CG  LEU A  94      -7.386  39.270  -1.582  1.00  1.050          C  
ATOM   1393  CD1 LEU A  94      -8.614  38.417  -1.577  1.00  1.050          C  
ATOM   1394  CD2 LEU A  94      -7.717  40.609  -0.882  1.00  1.050          C  
ATOM   1395  H   LEU A  94      -3.447  38.622   0.329  1.00  0.850          H  
ATOM   1396  HA  LEU A  94      -4.720  38.147  -2.278  1.00  0.920          H  
ATOM   1397 1HB  LEU A  94      -6.442  37.491  -0.769  1.00  1.260          H  
ATOM   1398 2HB  LEU A  94      -6.217  38.920   0.228  1.00  1.260          H  
ATOM   1399  HG  LEU A  94      -7.102  39.447  -2.598  1.00  1.260          H  
ATOM   1400 1HD1 LEU A  94      -9.418  38.911  -2.105  1.00  1.260          H  
ATOM   1401 2HD1 LEU A  94      -8.383  37.491  -2.078  1.00  1.260          H  
ATOM   1402 3HD1 LEU A  94      -8.926  38.218  -0.555  1.00  1.260          H  
ATOM   1403 1HD2 LEU A  94      -8.523  41.109  -1.410  1.00  1.260          H  
ATOM   1404 2HD2 LEU A  94      -8.025  40.414   0.144  1.00  1.260          H  
ATOM   1405 3HD2 LEU A  94      -6.862  41.264  -0.862  1.00  1.260          H  
ATOM   1406  N   GLY A  95      -4.733  40.542  -3.008  1.00  0.880          N  
ATOM   1407  CA  GLY A  95      -4.683  41.926  -3.524  1.00  1.330          C  
ATOM   1408  C   GLY A  95      -5.878  42.747  -3.062  1.00  1.840          C  
ATOM   1409  O   GLY A  95      -7.035  42.448  -3.409  1.00  1.950          O  
ATOM   1410  H   GLY A  95      -4.963  39.794  -3.656  1.00  1.060          H  
ATOM   1411 1HA  GLY A  95      -3.782  42.431  -3.210  1.00  1.600          H  
ATOM   1412 2HA  GLY A  95      -4.662  41.899  -4.613  1.00  1.600          H  
ATOM   1413  N   VAL A  96      -5.592  43.856  -2.379  1.00  2.330          N  
ATOM   1414  CA  VAL A  96      -6.608  44.694  -1.741  1.00  2.910          C  
ATOM   1415  C   VAL A  96      -7.577  45.332  -2.705  1.00  3.180          C  
ATOM   1416  O   VAL A  96      -8.778  45.362  -2.467  1.00  3.510          O  
ATOM   1417  CB  VAL A  96      -5.943  45.794  -0.885  1.00  3.840          C  
ATOM   1418  CG1 VAL A  96      -6.986  46.801  -0.364  1.00  3.840          C  
ATOM   1419  CG2 VAL A  96      -5.229  45.139   0.274  1.00  3.840          C  
ATOM   1420  H   VAL A  96      -4.605  44.112  -2.262  1.00  2.800          H  
ATOM   1421  HA  VAL A  96      -7.182  44.049  -1.067  1.00  3.490          H  
ATOM   1422  HB  VAL A  96      -5.223  46.339  -1.497  1.00  4.610          H  
ATOM   1423 1HG1 VAL A  96      -6.486  47.558   0.236  1.00  4.610          H  
ATOM   1424 2HG1 VAL A  96      -7.498  47.291  -1.187  1.00  4.610          H  
ATOM   1425 3HG1 VAL A  96      -7.718  46.275   0.252  1.00  4.610          H  
ATOM   1426 1HG2 VAL A  96      -4.736  45.896   0.883  1.00  4.610          H  
ATOM   1427 2HG2 VAL A  96      -5.957  44.599   0.882  1.00  4.610          H  
ATOM   1428 3HG2 VAL A  96      -4.492  44.446  -0.102  1.00  4.610          H  
ATOM   1429  N   LYS A  97      -7.048  45.878  -3.784  1.00  3.120          N  
ATOM   1430  CA  LYS A  97      -7.869  46.571  -4.756  1.00  3.390          C  
ATOM   1431  C   LYS A  97      -8.397  45.657  -5.852  1.00  2.910          C  
ATOM   1432  O   LYS A  97      -9.044  46.137  -6.784  1.00  3.080          O  
ATOM   1433  CB  LYS A  97      -7.070  47.716  -5.384  1.00  4.640          C  
ATOM   1434  CG  LYS A  97      -6.553  48.784  -4.390  1.00  4.640          C  
ATOM   1435  CD  LYS A  97      -7.681  49.579  -3.721  1.00  4.640          C  
ATOM   1436  CE  LYS A  97      -7.118  50.705  -2.850  1.00  4.640          C  
ATOM   1437  NZ  LYS A  97      -8.198  51.490  -2.174  1.00  4.640          N  
ATOM   1438  H   LYS A  97      -6.051  45.813  -3.924  1.00  3.740          H  
ATOM   1439  HA  LYS A  97      -8.737  46.980  -4.243  1.00  4.070          H  
ATOM   1440 1HB  LYS A  97      -6.206  47.302  -5.910  1.00  5.570          H  
ATOM   1441 2HB  LYS A  97      -7.688  48.221  -6.126  1.00  5.570          H  
ATOM   1442 1HG  LYS A  97      -5.971  48.289  -3.611  1.00  5.570          H  
ATOM   1443 2HG  LYS A  97      -5.896  49.477  -4.917  1.00  5.570          H  
ATOM   1444 1HD  LYS A  97      -8.334  50.004  -4.484  1.00  5.570          H  
ATOM   1445 2HD  LYS A  97      -8.269  48.923  -3.084  1.00  5.570          H  
ATOM   1446 1HE  LYS A  97      -6.468  50.272  -2.090  1.00  5.570          H  
ATOM   1447 2HE  LYS A  97      -6.531  51.379  -3.474  1.00  5.570          H  
ATOM   1448 1HZ  LYS A  97      -7.781  52.220  -1.611  1.00  5.570          H  
ATOM   1449 2HZ  LYS A  97      -8.801  51.908  -2.870  1.00  5.570          H  
ATOM   1450 3HZ  LYS A  97      -8.741  50.880  -1.581  1.00  5.570          H  
ATOM   1451  N   THR A  98      -8.084  44.356  -5.790  1.00  2.350          N  
ATOM   1452  CA  THR A  98      -8.513  43.452  -6.843  1.00  1.960          C  
ATOM   1453  C   THR A  98      -9.385  42.299  -6.356  1.00  1.980          C  
ATOM   1454  O   THR A  98     -10.080  41.680  -7.167  1.00  2.130          O  
ATOM   1455  CB  THR A  98      -7.287  42.880  -7.578  1.00  2.900          C  
ATOM   1456  OG1 THR A  98      -6.471  42.139  -6.656  1.00  2.900          O  
ATOM   1457  CG2 THR A  98      -6.463  44.006  -8.158  1.00  2.900          C  
ATOM   1458  H   THR A  98      -7.573  43.957  -5.006  1.00  2.820          H  
ATOM   1459  HA  THR A  98      -9.103  44.020  -7.560  1.00  2.350          H  
ATOM   1460  HB  THR A  98      -7.623  42.225  -8.372  1.00  3.480          H  
ATOM   1461  HG1 THR A  98      -5.816  41.629  -7.148  1.00  3.480          H  
ATOM   1462 1HG2 THR A  98      -5.603  43.591  -8.679  1.00  3.480          H  
ATOM   1463 2HG2 THR A  98      -7.074  44.577  -8.857  1.00  3.480          H  
ATOM   1464 3HG2 THR A  98      -6.117  44.661  -7.363  1.00  3.480          H  
ATOM   1465  N   SER A  99      -9.383  42.039  -5.038  1.00  1.980          N  
ATOM   1466  CA  SER A  99     -10.069  40.903  -4.417  1.00  2.150          C  
ATOM   1467  C   SER A  99      -9.545  39.609  -5.008  1.00  1.930          C  
ATOM   1468  O   SER A  99     -10.290  38.665  -5.278  1.00  2.370          O  
ATOM   1469  CB  SER A  99     -11.585  40.971  -4.584  1.00  2.940          C  
ATOM   1470  OG  SER A  99     -12.136  42.109  -3.965  1.00  2.940          O  
ATOM   1471  H   SER A  99      -8.788  42.591  -4.429  1.00  2.380          H  
ATOM   1472  HA  SER A  99      -9.842  40.913  -3.354  1.00  2.580          H  
ATOM   1473 1HB  SER A  99     -11.849  40.966  -5.636  1.00  3.530          H  
ATOM   1474 2HB  SER A  99     -12.026  40.077  -4.145  1.00  3.530          H  
ATOM   1475  HG  SER A  99     -13.080  42.063  -4.127  1.00  3.530          H  
ATOM   1476  N   ARG A 100      -8.230  39.565  -5.190  1.00  1.460          N  
ATOM   1477  CA  ARG A 100      -7.612  38.368  -5.768  1.00  1.540          C  
ATOM   1478  C   ARG A 100      -6.584  37.713  -4.880  1.00  1.260          C  
ATOM   1479  O   ARG A 100      -5.642  38.344  -4.404  1.00  0.890          O  
ATOM   1480  CB  ARG A 100      -6.970  38.666  -7.114  1.00  2.120          C  
ATOM   1481  CG  ARG A 100      -7.948  39.019  -8.207  1.00  2.120          C  
ATOM   1482  CD  ARG A 100      -7.288  39.342  -9.491  1.00  2.120          C  
ATOM   1483  NE  ARG A 100      -8.259  39.771 -10.499  1.00  2.120          N  
ATOM   1484  CZ  ARG A 100      -8.948  38.959 -11.336  1.00  2.120          C  
ATOM   1485  NH1 ARG A 100      -8.782  37.650 -11.305  1.00  2.120          N  
ATOM   1486  NH2 ARG A 100      -9.802  39.491 -12.196  1.00  2.120          N  
ATOM   1487  H   ARG A 100      -7.703  40.399  -4.890  1.00  1.750          H  
ATOM   1488  HA  ARG A 100      -8.401  37.638  -5.946  1.00  1.850          H  
ATOM   1489 1HB  ARG A 100      -6.270  39.487  -7.008  1.00  2.550          H  
ATOM   1490 2HB  ARG A 100      -6.407  37.789  -7.443  1.00  2.550          H  
ATOM   1491 1HG  ARG A 100      -8.586  38.165  -8.366  1.00  2.550          H  
ATOM   1492 2HG  ARG A 100      -8.548  39.863  -7.905  1.00  2.550          H  
ATOM   1493 1HD  ARG A 100      -6.582  40.157  -9.335  1.00  2.550          H  
ATOM   1494 2HD  ARG A 100      -6.751  38.475  -9.863  1.00  2.550          H  
ATOM   1495  HE  ARG A 100      -8.435  40.765 -10.572  1.00  2.550          H  
ATOM   1496 1HH1 ARG A 100      -8.137  37.234 -10.655  1.00  2.550          H  
ATOM   1497 2HH1 ARG A 100      -9.305  37.059 -11.936  1.00  2.550          H  
ATOM   1498 1HH2 ARG A 100      -9.933  40.494 -12.221  1.00  2.550          H  
ATOM   1499 2HH2 ARG A 100     -10.323  38.900 -12.827  1.00  2.550          H  
ATOM   1500  N   PHE A 101      -6.743  36.418  -4.718  1.00  1.540          N  
ATOM   1501  CA  PHE A 101      -5.881  35.609  -3.892  1.00  1.440          C  
ATOM   1502  C   PHE A 101      -4.660  35.241  -4.695  1.00  1.580          C  
ATOM   1503  O   PHE A 101      -4.732  35.104  -5.917  1.00  1.860          O  
ATOM   1504  CB  PHE A 101      -6.606  34.362  -3.419  1.00  2.060          C  
ATOM   1505  CG  PHE A 101      -7.693  34.648  -2.477  1.00  2.060          C  
ATOM   1506  CD1 PHE A 101      -8.983  34.764  -2.942  1.00  2.060          C  
ATOM   1507  CD2 PHE A 101      -7.444  34.814  -1.130  1.00  2.060          C  
ATOM   1508  CE1 PHE A 101     -10.016  35.042  -2.086  1.00  2.060          C  
ATOM   1509  CE2 PHE A 101      -8.470  35.089  -0.254  1.00  2.060          C  
ATOM   1510  CZ  PHE A 101      -9.765  35.205  -0.735  1.00  2.060          C  
ATOM   1511  H   PHE A 101      -7.526  35.983  -5.192  1.00  1.850          H  
ATOM   1512  HA  PHE A 101      -5.578  36.183  -3.025  1.00  1.730          H  
ATOM   1513 1HB  PHE A 101      -7.011  33.821  -4.258  1.00  2.470          H  
ATOM   1514 2HB  PHE A 101      -5.898  33.735  -2.923  1.00  2.470          H  
ATOM   1515  HD1 PHE A 101      -9.180  34.638  -4.011  1.00  2.470          H  
ATOM   1516  HD2 PHE A 101      -6.416  34.729  -0.762  1.00  2.470          H  
ATOM   1517  HE1 PHE A 101     -11.030  35.137  -2.482  1.00  2.470          H  
ATOM   1518  HE2 PHE A 101      -8.264  35.220   0.817  1.00  2.470          H  
ATOM   1519  HZ  PHE A 101     -10.580  35.429  -0.048  1.00  2.470          H  
ATOM   1520  N   LEU A 102      -3.540  35.097  -4.022  1.00  1.490          N  
ATOM   1521  CA  LEU A 102      -2.286  34.739  -4.663  1.00  1.760          C  
ATOM   1522  C   LEU A 102      -2.017  33.244  -4.597  1.00  2.040          C  
ATOM   1523  O   LEU A 102      -2.240  32.619  -3.559  1.00  2.050          O  
ATOM   1524  CB  LEU A 102      -1.160  35.537  -4.001  1.00  2.360          C  
ATOM   1525  CG  LEU A 102       0.232  35.395  -4.578  1.00  2.360          C  
ATOM   1526  CD1 LEU A 102       1.012  36.701  -4.374  1.00  2.360          C  
ATOM   1527  CD2 LEU A 102       0.971  34.289  -3.893  1.00  2.360          C  
ATOM   1528  H   LEU A 102      -3.564  35.260  -3.013  1.00  1.790          H  
ATOM   1529  HA  LEU A 102      -2.340  35.027  -5.712  1.00  2.110          H  
ATOM   1530 1HB  LEU A 102      -1.430  36.588  -4.026  1.00  2.830          H  
ATOM   1531 2HB  LEU A 102      -1.111  35.220  -2.980  1.00  2.830          H  
ATOM   1532  HG  LEU A 102       0.159  35.180  -5.629  1.00  2.830          H  
ATOM   1533 1HD1 LEU A 102       1.993  36.570  -4.785  1.00  2.830          H  
ATOM   1534 2HD1 LEU A 102       0.505  37.523  -4.881  1.00  2.830          H  
ATOM   1535 3HD1 LEU A 102       1.108  36.932  -3.343  1.00  2.830          H  
ATOM   1536 1HD2 LEU A 102       1.954  34.216  -4.323  1.00  2.830          H  
ATOM   1537 2HD2 LEU A 102       1.035  34.514  -2.834  1.00  2.830          H  
ATOM   1538 3HD2 LEU A 102       0.494  33.357  -4.015  1.00  2.830          H  
ATOM   1539  N   CYS A 103      -1.518  32.696  -5.714  1.00  2.400          N  
ATOM   1540  CA  CYS A 103      -1.144  31.290  -5.885  1.00  2.790          C  
ATOM   1541  C   CYS A 103       0.228  31.148  -6.607  1.00  3.060          C  
ATOM   1542  O   CYS A 103       0.768  32.145  -7.107  1.00  3.180          O  
ATOM   1543  CB  CYS A 103      -2.193  30.651  -6.757  1.00  3.750          C  
ATOM   1544  SG  CYS A 103      -3.851  30.849  -6.168  1.00  3.750          S  
ATOM   1545  H   CYS A 103      -1.408  33.296  -6.539  1.00  2.880          H  
ATOM   1546  HA  CYS A 103      -1.098  30.809  -4.906  1.00  3.350          H  
ATOM   1547 1HB  CYS A 103      -2.140  31.138  -7.720  1.00  4.500          H  
ATOM   1548 2HB  CYS A 103      -1.987  29.599  -6.893  1.00  4.500          H  
ATOM   1549  HG  CYS A 103      -3.667  32.118  -5.808  1.00  4.500          H  
ATOM   1550  N   GLN A 104       0.806  29.922  -6.632  1.00  3.280          N  
ATOM   1551  CA  GLN A 104       2.079  29.667  -7.348  1.00  3.630          C  
ATOM   1552  C   GLN A 104       2.148  28.381  -8.187  1.00  3.960          C  
ATOM   1553  O   GLN A 104       1.612  27.326  -7.831  1.00  3.970          O  
ATOM   1554  CB  GLN A 104       3.286  29.642  -6.405  1.00  4.940          C  
ATOM   1555  CG  GLN A 104       3.699  30.959  -5.813  1.00  4.940          C  
ATOM   1556  CD  GLN A 104       4.894  30.762  -4.932  1.00  4.940          C  
ATOM   1557  OE1 GLN A 104       4.689  30.265  -3.829  1.00  4.940          O  
ATOM   1558  NE2 GLN A 104       6.110  31.095  -5.392  1.00  4.940          N  
ATOM   1559  H   GLN A 104       0.329  29.146  -6.194  1.00  3.940          H  
ATOM   1560  HA  GLN A 104       2.226  30.496  -8.039  1.00  4.360          H  
ATOM   1561 1HB  GLN A 104       3.088  28.955  -5.582  1.00  5.930          H  
ATOM   1562 2HB  GLN A 104       4.151  29.246  -6.950  1.00  5.930          H  
ATOM   1563 1HG  GLN A 104       3.965  31.646  -6.624  1.00  5.930          H  
ATOM   1564 2HG  GLN A 104       2.884  31.369  -5.218  1.00  5.930          H  
ATOM   1565 1HE2 GLN A 104       6.939  30.950  -4.795  1.00  5.930          H  
ATOM   1566 2HE2 GLN A 104       6.240  31.479  -6.341  1.00  5.930          H  
ATOM   1567  N   ARG A 105       2.899  28.500  -9.277  1.00  4.300          N  
ATOM   1568  CA  ARG A 105       3.215  27.468 -10.260  1.00  4.710          C  
ATOM   1569  C   ARG A 105       4.407  26.597  -9.831  1.00  4.940          C  
ATOM   1570  O   ARG A 105       5.124  26.963  -8.899  1.00  4.850          O  
ATOM   1571  CB  ARG A 105       3.506  28.163 -11.599  1.00  6.430          C  
ATOM   1572  CG  ARG A 105       2.353  28.956 -12.225  1.00  6.430          C  
ATOM   1573  CD  ARG A 105       1.222  28.056 -12.667  1.00  6.430          C  
ATOM   1574  NE  ARG A 105       0.103  28.794 -13.240  1.00  6.430          N  
ATOM   1575  CZ  ARG A 105      -0.044  29.140 -14.532  1.00  6.430          C  
ATOM   1576  NH1 ARG A 105       0.854  28.839 -15.440  1.00  6.430          N  
ATOM   1577  NH2 ARG A 105      -1.114  29.801 -14.926  1.00  6.430          N  
ATOM   1578  H   ARG A 105       3.276  29.437  -9.453  1.00  5.160          H  
ATOM   1579  HA  ARG A 105       2.337  26.841 -10.349  1.00  5.650          H  
ATOM   1580 1HB  ARG A 105       4.253  28.895 -11.365  1.00  7.720          H  
ATOM   1581 2HB  ARG A 105       3.940  27.555 -12.347  1.00  7.720          H  
ATOM   1582 1HG  ARG A 105       2.003  29.656 -11.503  1.00  7.720          H  
ATOM   1583 2HG  ARG A 105       2.722  29.499 -13.097  1.00  7.720          H  
ATOM   1584 1HD  ARG A 105       1.583  27.340 -13.401  1.00  7.720          H  
ATOM   1585 2HD  ARG A 105       0.834  27.517 -11.812  1.00  7.720          H  
ATOM   1586  HE  ARG A 105      -0.643  29.056 -12.604  1.00  7.720          H  
ATOM   1587 1HH1 ARG A 105       1.695  28.334 -15.202  1.00  7.720          H  
ATOM   1588 2HH1 ARG A 105       0.669  29.131 -16.410  1.00  7.720          H  
ATOM   1589 1HH2 ARG A 105      -1.846  30.047 -14.274  1.00  7.720          H  
ATOM   1590 2HH2 ARG A 105      -1.183  30.056 -15.921  1.00  7.720          H  
ATOM   1591  N   PRO A 106       4.677  25.459 -10.519  1.00  5.280          N  
ATOM   1592  CA  PRO A 106       5.775  24.533 -10.270  1.00  5.520          C  
ATOM   1593  C   PRO A 106       7.171  25.153 -10.274  1.00  5.710          C  
ATOM   1594  O   PRO A 106       8.109  24.515  -9.808  1.00  5.780          O  
ATOM   1595  CB  PRO A 106       5.657  23.541 -11.433  1.00  8.280          C  
ATOM   1596  CG  PRO A 106       4.210  23.565 -11.842  1.00  8.280          C  
ATOM   1597  CD  PRO A 106       3.755  24.972 -11.620  1.00  8.280          C  
ATOM   1598  HA  PRO A 106       5.594  24.028  -9.308  1.00  6.620          H  
ATOM   1599 1HB  PRO A 106       6.334  23.850 -12.246  1.00  9.940          H  
ATOM   1600 2HB  PRO A 106       5.986  22.547 -11.103  1.00  9.940          H  
ATOM   1601 1HG  PRO A 106       4.133  23.279 -12.903  1.00  9.940          H  
ATOM   1602 2HG  PRO A 106       3.634  22.825 -11.296  1.00  9.940          H  
ATOM   1603 1HD  PRO A 106       3.906  25.485 -12.564  1.00  9.940          H  
ATOM   1604 2HD  PRO A 106       2.705  24.944 -11.306  1.00  9.940          H  
ATOM   1605  N   ASP A 107       7.342  26.350 -10.848  1.00  5.820          N  
ATOM   1606  CA  ASP A 107       8.649  26.964 -10.895  1.00  6.050          C  
ATOM   1607  C   ASP A 107       8.657  28.366 -10.306  1.00  5.750          C  
ATOM   1608  O   ASP A 107       9.456  29.231 -10.679  1.00  5.930          O  
ATOM   1609  CB  ASP A 107       8.982  27.031 -12.370  1.00  8.380          C  
ATOM   1610  CG  ASP A 107       7.811  27.816 -13.075  1.00  8.380          C  
ATOM   1611  OD1 ASP A 107       6.947  28.341 -12.336  1.00  8.380          O  
ATOM   1612  OD2 ASP A 107       7.743  27.830 -14.301  1.00  8.380          O  
ATOM   1613  H   ASP A 107       6.582  26.889 -11.266  1.00  6.980          H  
ATOM   1614  HA  ASP A 107       9.355  26.343 -10.351  1.00  7.260          H  
ATOM   1615 1HB  ASP A 107       9.935  27.547 -12.524  1.00 10.050          H  
ATOM   1616 2HB  ASP A 107       9.063  26.026 -12.784  1.00 10.050          H  
ATOM   1617  N   GLY A 108       7.832  28.544  -9.288  1.00  5.310          N  
ATOM   1618  CA  GLY A 108       7.771  29.754  -8.492  1.00  4.990          C  
ATOM   1619  C   GLY A 108       6.959  30.861  -9.117  1.00  4.790          C  
ATOM   1620  O   GLY A 108       6.733  31.879  -8.454  1.00  4.500          O  
ATOM   1621  H   GLY A 108       7.164  27.796  -9.076  1.00  6.370          H  
ATOM   1622 1HA  GLY A 108       7.344  29.532  -7.521  1.00  5.990          H  
ATOM   1623 2HA  GLY A 108       8.786  30.105  -8.310  1.00  5.990          H  
ATOM   1624  N   ALA A 109       6.496  30.664 -10.356  1.00  4.960          N  
ATOM   1625  CA  ALA A 109       5.770  31.703 -11.048  1.00  4.840          C  
ATOM   1626  C   ALA A 109       4.433  32.037 -10.374  1.00  4.400          C  
ATOM   1627  O   ALA A 109       3.731  31.181  -9.823  1.00  4.280          O  
ATOM   1628  CB  ALA A 109       5.629  31.327 -12.492  1.00  6.820          C  
ATOM   1629  H   ALA A 109       6.693  29.784 -10.864  1.00  5.950          H  
ATOM   1630  HA  ALA A 109       6.379  32.600 -11.011  1.00  5.810          H  
ATOM   1631 1HB  ALA A 109       5.195  32.116 -12.956  1.00  8.190          H  
ATOM   1632 2HB  ALA A 109       6.620  31.155 -12.917  1.00  8.190          H  
ATOM   1633 3HB  ALA A 109       5.045  30.450 -12.628  1.00  8.190          H  
ATOM   1634  N   LEU A 110       4.093  33.313 -10.443  1.00  4.210          N  
ATOM   1635  CA  LEU A 110       2.921  33.936  -9.849  1.00  3.820          C  
ATOM   1636  C   LEU A 110       1.643  34.132 -10.668  1.00  3.670          C  
ATOM   1637  O   LEU A 110       1.667  34.722 -11.755  1.00  3.820          O  
ATOM   1638  CB  LEU A 110       3.407  35.309  -9.426  1.00  5.500          C  
ATOM   1639  CG  LEU A 110       2.458  36.268  -8.868  1.00  5.500          C  
ATOM   1640  CD1 LEU A 110       1.957  35.791  -7.566  1.00  5.500          C  
ATOM   1641  CD2 LEU A 110       3.183  37.541  -8.739  1.00  5.500          C  
ATOM   1642  H   LEU A 110       4.760  33.941 -10.887  1.00  5.050          H  
ATOM   1643  HA  LEU A 110       2.665  33.338  -8.974  1.00  4.580          H  
ATOM   1644 1HB  LEU A 110       4.176  35.158  -8.692  1.00  6.600          H  
ATOM   1645 2HB  LEU A 110       3.865  35.777 -10.294  1.00  6.600          H  
ATOM   1646  HG  LEU A 110       1.604  36.405  -9.534  1.00  6.600          H  
ATOM   1647 1HD1 LEU A 110       1.276  36.540  -7.185  1.00  6.600          H  
ATOM   1648 2HD1 LEU A 110       1.425  34.848  -7.674  1.00  6.600          H  
ATOM   1649 3HD1 LEU A 110       2.785  35.655  -6.880  1.00  6.600          H  
ATOM   1650 1HD2 LEU A 110       2.517  38.297  -8.327  1.00  6.600          H  
ATOM   1651 2HD2 LEU A 110       4.033  37.398  -8.096  1.00  6.600          H  
ATOM   1652 3HD2 LEU A 110       3.534  37.842  -9.720  1.00  6.600          H  
ATOM   1653  N   TYR A 111       0.508  33.722 -10.077  1.00  3.400          N  
ATOM   1654  CA  TYR A 111      -0.835  33.899 -10.658  1.00  3.290          C  
ATOM   1655  C   TYR A 111      -1.830  34.036  -9.505  1.00  2.890          C  
ATOM   1656  O   TYR A 111      -1.436  33.879  -8.347  1.00  2.750          O  
ATOM   1657  CB  TYR A 111      -1.236  32.736 -11.560  1.00  4.650          C  
ATOM   1658  CG  TYR A 111      -1.524  31.420 -10.868  1.00  4.650          C  
ATOM   1659  CD1 TYR A 111      -2.836  31.042 -10.613  1.00  4.650          C  
ATOM   1660  CD2 TYR A 111      -0.504  30.604 -10.492  1.00  4.650          C  
ATOM   1661  CE1 TYR A 111      -3.107  29.837 -10.003  1.00  4.650          C  
ATOM   1662  CE2 TYR A 111      -0.779  29.394  -9.889  1.00  4.650          C  
ATOM   1663  CZ  TYR A 111      -2.061  29.009  -9.647  1.00  4.650          C  
ATOM   1664  OH  TYR A 111      -2.315  27.798  -9.039  1.00  4.650          O  
ATOM   1665  H   TYR A 111       0.591  33.239  -9.174  1.00  4.080          H  
ATOM   1666  HA  TYR A 111      -0.853  34.822 -11.240  1.00  3.950          H  
ATOM   1667 1HB  TYR A 111      -2.123  33.018 -12.125  1.00  5.580          H  
ATOM   1668 2HB  TYR A 111      -0.461  32.564 -12.273  1.00  5.580          H  
ATOM   1669  HD1 TYR A 111      -3.658  31.695 -10.902  1.00  5.580          H  
ATOM   1670  HD2 TYR A 111       0.514  30.910 -10.679  1.00  5.580          H  
ATOM   1671  HE1 TYR A 111      -4.139  29.544  -9.810  1.00  5.580          H  
ATOM   1672  HE2 TYR A 111       0.017  28.744  -9.604  1.00  5.580          H  
ATOM   1673  HH  TYR A 111      -3.260  27.705  -8.890  1.00  5.580          H  
ATOM   1674  N   GLY A 112      -3.095  34.383  -9.780  1.00  2.760          N  
ATOM   1675  CA  GLY A 112      -4.047  34.484  -8.673  1.00  2.490          C  
ATOM   1676  C   GLY A 112      -5.379  33.749  -8.859  1.00  2.660          C  
ATOM   1677  O   GLY A 112      -5.581  33.008  -9.825  1.00  2.960          O  
ATOM   1678  H   GLY A 112      -3.402  34.539 -10.729  1.00  3.310          H  
ATOM   1679 1HA  GLY A 112      -3.573  34.091  -7.777  1.00  2.990          H  
ATOM   1680 2HA  GLY A 112      -4.247  35.535  -8.468  1.00  2.990          H  
ATOM   1681  N   SER A 113      -6.314  34.060  -7.955  1.00  2.500          N  
ATOM   1682  CA  SER A 113      -7.657  33.461  -7.875  1.00  2.730          C  
ATOM   1683  C   SER A 113      -8.740  34.375  -7.301  1.00  2.620          C  
ATOM   1684  O   SER A 113      -8.500  35.213  -6.440  1.00  2.360          O  
ATOM   1685  CB  SER A 113      -7.639  32.226  -7.002  1.00  3.730          C  
ATOM   1686  OG  SER A 113      -8.955  31.737  -6.828  1.00  3.730          O  
ATOM   1687  H   SER A 113      -6.000  34.698  -7.223  1.00  3.000          H  
ATOM   1688  HA  SER A 113      -7.955  33.176  -8.883  1.00  3.280          H  
ATOM   1689 1HB  SER A 113      -7.014  31.458  -7.457  1.00  4.480          H  
ATOM   1690 2HB  SER A 113      -7.208  32.463  -6.039  1.00  4.480          H  
ATOM   1691  HG  SER A 113      -8.924  31.175  -6.011  1.00  4.480          H  
ATOM   1692  N   LEU A 114      -9.978  34.207  -7.747  1.00  2.880          N  
ATOM   1693  CA  LEU A 114     -11.067  34.987  -7.143  1.00  2.880          C  
ATOM   1694  C   LEU A 114     -11.625  34.302  -5.899  1.00  2.970          C  
ATOM   1695  O   LEU A 114     -12.482  34.851  -5.202  1.00  3.050          O  
ATOM   1696  CB  LEU A 114     -12.192  35.219  -8.160  1.00  4.030          C  
ATOM   1697  CG  LEU A 114     -11.843  36.101  -9.387  1.00  4.030          C  
ATOM   1698  CD1 LEU A 114     -13.007  36.075 -10.361  1.00  4.030          C  
ATOM   1699  CD2 LEU A 114     -11.586  37.560  -8.927  1.00  4.030          C  
ATOM   1700  H   LEU A 114     -10.165  33.524  -8.471  1.00  3.460          H  
ATOM   1701  HA  LEU A 114     -10.671  35.947  -6.821  1.00  3.460          H  
ATOM   1702 1HB  LEU A 114     -12.527  34.252  -8.527  1.00  4.840          H  
ATOM   1703 2HB  LEU A 114     -13.027  35.688  -7.639  1.00  4.840          H  
ATOM   1704  HG  LEU A 114     -10.958  35.711  -9.885  1.00  4.840          H  
ATOM   1705 1HD1 LEU A 114     -12.773  36.693 -11.227  1.00  4.840          H  
ATOM   1706 2HD1 LEU A 114     -13.189  35.050 -10.687  1.00  4.840          H  
ATOM   1707 3HD1 LEU A 114     -13.901  36.463  -9.871  1.00  4.840          H  
ATOM   1708 1HD2 LEU A 114     -11.357  38.180  -9.786  1.00  4.840          H  
ATOM   1709 2HD2 LEU A 114     -12.478  37.950  -8.435  1.00  4.840          H  
ATOM   1710 3HD2 LEU A 114     -10.763  37.607  -8.236  1.00  4.840          H  
ATOM   1711  N   HIS A 115     -11.105  33.116  -5.605  1.00  3.020          N  
ATOM   1712  CA  HIS A 115     -11.554  32.330  -4.471  1.00  3.110          C  
ATOM   1713  C   HIS A 115     -10.362  31.748  -3.721  1.00  2.760          C  
ATOM   1714  O   HIS A 115      -9.391  31.279  -4.331  1.00  2.730          O  
ATOM   1715  CB  HIS A 115     -12.452  31.197  -4.964  1.00  4.320          C  
ATOM   1716  CG  HIS A 115     -13.628  31.691  -5.745  1.00  4.320          C  
ATOM   1717  ND1 HIS A 115     -14.776  32.170  -5.153  1.00  4.320          N  
ATOM   1718  CD2 HIS A 115     -13.817  31.795  -7.082  1.00  4.320          C  
ATOM   1719  CE1 HIS A 115     -15.623  32.545  -6.097  1.00  4.320          C  
ATOM   1720  NE2 HIS A 115     -15.063  32.327  -7.275  1.00  4.320          N  
ATOM   1721  H   HIS A 115     -10.380  32.746  -6.212  1.00  3.620          H  
ATOM   1722  HA  HIS A 115     -12.119  32.954  -3.782  1.00  3.730          H  
ATOM   1723 1HB  HIS A 115     -11.872  30.526  -5.599  1.00  5.180          H  
ATOM   1724 2HB  HIS A 115     -12.812  30.617  -4.115  1.00  5.180          H  
ATOM   1725  HD1 HIS A 115     -14.845  32.497  -4.211  1.00  5.180          H  
ATOM   1726  HD2 HIS A 115     -13.190  31.550  -7.937  1.00  5.180          H  
ATOM   1727  HE1 HIS A 115     -16.597  32.957  -5.835  1.00  5.180          H  
ATOM   1728  N   PHE A 116     -10.436  31.760  -2.393  1.00  2.590          N  
ATOM   1729  CA  PHE A 116      -9.357  31.203  -1.597  1.00  2.340          C  
ATOM   1730  C   PHE A 116      -9.303  29.711  -1.808  1.00  2.640          C  
ATOM   1731  O   PHE A 116     -10.318  29.021  -1.703  1.00  3.030          O  
ATOM   1732  CB  PHE A 116      -9.557  31.509  -0.105  1.00  3.380          C  
ATOM   1733  CG  PHE A 116      -8.416  31.082   0.818  1.00  3.380          C  
ATOM   1734  CD1 PHE A 116      -7.219  31.751   0.806  1.00  3.380          C  
ATOM   1735  CD2 PHE A 116      -8.557  30.053   1.726  1.00  3.380          C  
ATOM   1736  CE1 PHE A 116      -6.194  31.401   1.645  1.00  3.380          C  
ATOM   1737  CE2 PHE A 116      -7.512  29.716   2.574  1.00  3.380          C  
ATOM   1738  CZ  PHE A 116      -6.340  30.387   2.516  1.00  3.380          C  
ATOM   1739  H   PHE A 116     -11.242  32.161  -1.937  1.00  3.110          H  
ATOM   1740  HA  PHE A 116      -8.412  31.637  -1.928  1.00  2.810          H  
ATOM   1741 1HB  PHE A 116      -9.719  32.556   0.031  1.00  4.050          H  
ATOM   1742 2HB  PHE A 116     -10.459  31.008   0.235  1.00  4.050          H  
ATOM   1743  HD1 PHE A 116      -7.081  32.561   0.124  1.00  4.050          H  
ATOM   1744  HD2 PHE A 116      -9.504  29.510   1.776  1.00  4.050          H  
ATOM   1745  HE1 PHE A 116      -5.253  31.948   1.613  1.00  4.050          H  
ATOM   1746  HE2 PHE A 116      -7.622  28.916   3.298  1.00  4.050          H  
ATOM   1747  HZ  PHE A 116      -5.526  30.121   3.178  1.00  4.050          H  
ATOM   1748  N   ASP A 117      -8.117  29.214  -2.076  1.00  2.730          N  
ATOM   1749  CA  ASP A 117      -7.886  27.798  -2.259  1.00  3.130          C  
ATOM   1750  C   ASP A 117      -6.670  27.485  -1.402  1.00  3.020          C  
ATOM   1751  O   ASP A 117      -5.545  27.568  -1.906  1.00  3.100          O  
ATOM   1752  CB  ASP A 117      -7.613  27.472  -3.729  1.00  4.220          C  
ATOM   1753  CG  ASP A 117      -7.473  25.977  -3.971  1.00  4.220          C  
ATOM   1754  OD1 ASP A 117      -7.496  25.247  -3.002  1.00  4.220          O  
ATOM   1755  OD2 ASP A 117      -7.361  25.570  -5.106  1.00  4.220          O  
ATOM   1756  H   ASP A 117      -7.349  29.863  -2.176  1.00  3.280          H  
ATOM   1757  HA  ASP A 117      -8.763  27.240  -1.958  1.00  3.760          H  
ATOM   1758 1HB  ASP A 117      -8.435  27.856  -4.341  1.00  5.070          H  
ATOM   1759 2HB  ASP A 117      -6.700  27.975  -4.058  1.00  5.070          H  
ATOM   1760  N   PRO A 118      -6.860  27.031  -0.145  1.00  2.970          N  
ATOM   1761  CA  PRO A 118      -5.838  26.881   0.881  1.00  2.920          C  
ATOM   1762  C   PRO A 118      -4.560  26.199   0.421  1.00  3.240          C  
ATOM   1763  O   PRO A 118      -3.466  26.657   0.743  1.00  3.300          O  
ATOM   1764  CB  PRO A 118      -6.545  25.954   1.885  1.00  4.380          C  
ATOM   1765  CG  PRO A 118      -8.012  26.282   1.752  1.00  4.380          C  
ATOM   1766  CD  PRO A 118      -8.212  26.564   0.278  1.00  4.380          C  
ATOM   1767  HA  PRO A 118      -5.615  27.859   1.322  1.00  3.500          H  
ATOM   1768 1HB  PRO A 118      -6.319  24.902   1.653  1.00  5.260          H  
ATOM   1769 2HB  PRO A 118      -6.155  26.146   2.900  1.00  5.260          H  
ATOM   1770 1HG  PRO A 118      -8.602  25.409   2.075  1.00  5.260          H  
ATOM   1771 2HG  PRO A 118      -8.316  27.086   2.393  1.00  5.260          H  
ATOM   1772 1HD  PRO A 118      -8.502  25.652  -0.277  1.00  5.260          H  
ATOM   1773 2HD  PRO A 118      -8.959  27.372   0.190  1.00  5.260          H  
ATOM   1774  N   GLU A 119      -4.654  25.210  -0.457  1.00  3.560          N  
ATOM   1775  CA  GLU A 119      -3.444  24.531  -0.891  1.00  3.950          C  
ATOM   1776  C   GLU A 119      -2.460  25.484  -1.568  1.00  3.750          C  
ATOM   1777  O   GLU A 119      -1.235  25.387  -1.393  1.00  3.870          O  
ATOM   1778  CB  GLU A 119      -3.820  23.386  -1.841  1.00  5.370          C  
ATOM   1779  CG  GLU A 119      -4.493  22.200  -1.144  1.00  5.370          C  
ATOM   1780  CD  GLU A 119      -4.834  21.064  -2.074  1.00  5.370          C  
ATOM   1781  OE1 GLU A 119      -4.595  21.184  -3.251  1.00  5.370          O  
ATOM   1782  OE2 GLU A 119      -5.336  20.074  -1.601  1.00  5.370          O  
ATOM   1783  H   GLU A 119      -5.555  24.866  -0.780  1.00  4.270          H  
ATOM   1784  HA  GLU A 119      -2.961  24.110  -0.011  1.00  4.740          H  
ATOM   1785 1HB  GLU A 119      -4.539  23.769  -2.569  1.00  6.450          H  
ATOM   1786 2HB  GLU A 119      -2.965  23.047  -2.407  1.00  6.450          H  
ATOM   1787 1HG  GLU A 119      -3.835  21.827  -0.365  1.00  6.450          H  
ATOM   1788 2HG  GLU A 119      -5.405  22.553  -0.666  1.00  6.450          H  
ATOM   1789  N   ALA A 120      -3.015  26.400  -2.351  1.00  3.510          N  
ATOM   1790  CA  ALA A 120      -2.259  27.360  -3.128  1.00  3.370          C  
ATOM   1791  C   ALA A 120      -2.091  28.696  -2.428  1.00  2.790          C  
ATOM   1792  O   ALA A 120      -1.082  29.377  -2.619  1.00  2.720          O  
ATOM   1793  CB  ALA A 120      -2.975  27.597  -4.440  1.00  4.770          C  
ATOM   1794  H   ALA A 120      -4.033  26.454  -2.397  1.00  4.210          H  
ATOM   1795  HA  ALA A 120      -1.273  26.938  -3.312  1.00  4.040          H  
ATOM   1796 1HB  ALA A 120      -2.399  28.281  -5.033  1.00  5.730          H  
ATOM   1797 2HB  ALA A 120      -3.094  26.656  -4.969  1.00  5.730          H  
ATOM   1798 3HB  ALA A 120      -3.961  28.023  -4.237  1.00  5.730          H  
ATOM   1799  N   CYS A 121      -3.121  29.081  -1.663  1.00  2.470          N  
ATOM   1800  CA  CYS A 121      -3.216  30.404  -1.058  1.00  2.100          C  
ATOM   1801  C   CYS A 121      -2.818  30.579   0.425  1.00  2.240          C  
ATOM   1802  O   CYS A 121      -2.768  31.725   0.904  1.00  2.270          O  
ATOM   1803  CB  CYS A 121      -4.640  30.882  -1.218  1.00  3.090          C  
ATOM   1804  SG  CYS A 121      -5.152  31.054  -2.894  1.00  3.090          S  
ATOM   1805  H   CYS A 121      -3.908  28.438  -1.563  1.00  2.960          H  
ATOM   1806  HA  CYS A 121      -2.591  31.057  -1.656  1.00  2.520          H  
ATOM   1807 1HB  CYS A 121      -5.308  30.178  -0.732  1.00  3.710          H  
ATOM   1808 2HB  CYS A 121      -4.738  31.852  -0.751  1.00  3.710          H  
ATOM   1809  HG  CYS A 121      -3.996  31.642  -3.317  1.00  3.710          H  
ATOM   1810  N   SER A 122      -2.566  29.479   1.149  1.00  2.630          N  
ATOM   1811  CA  SER A 122      -2.151  29.499   2.557  1.00  3.020          C  
ATOM   1812  C   SER A 122      -0.629  29.514   2.677  1.00  3.100          C  
ATOM   1813  O   SER A 122       0.042  28.578   2.214  1.00  3.000          O  
ATOM   1814  CB  SER A 122      -2.639  28.258   3.252  1.00  4.070          C  
ATOM   1815  OG  SER A 122      -2.146  28.201   4.537  1.00  4.070          O  
ATOM   1816  H   SER A 122      -2.688  28.551   0.739  1.00  3.160          H  
ATOM   1817  HA  SER A 122      -2.553  30.391   3.040  1.00  3.620          H  
ATOM   1818 1HB  SER A 122      -3.726  28.223   3.260  1.00  4.890          H  
ATOM   1819 2HB  SER A 122      -2.284  27.389   2.711  1.00  4.890          H  
ATOM   1820  HG  SER A 122      -2.268  27.274   4.825  1.00  4.890          H  
ATOM   1821  N   PHE A 123      -0.055  30.580   3.257  1.00  3.490          N  
ATOM   1822  CA  PHE A 123       1.400  30.658   3.295  1.00  3.720          C  
ATOM   1823  C   PHE A 123       2.070  30.867   4.655  1.00  4.290          C  
ATOM   1824  O   PHE A 123       1.653  31.699   5.462  1.00  4.640          O  
ATOM   1825  CB  PHE A 123       1.859  31.802   2.433  1.00  5.120          C  
ATOM   1826  CG  PHE A 123       1.561  31.712   0.948  1.00  5.120          C  
ATOM   1827  CD1 PHE A 123       0.341  32.092   0.439  1.00  5.120          C  
ATOM   1828  CD2 PHE A 123       2.520  31.296   0.057  1.00  5.120          C  
ATOM   1829  CE1 PHE A 123       0.101  32.035  -0.919  1.00  5.120          C  
ATOM   1830  CE2 PHE A 123       2.284  31.235  -1.284  1.00  5.120          C  
ATOM   1831  CZ  PHE A 123       1.075  31.595  -1.770  1.00  5.120          C  
ATOM   1832  H   PHE A 123      -0.625  31.340   3.634  1.00  4.190          H  
ATOM   1833  HA  PHE A 123       1.777  29.735   2.880  1.00  4.460          H  
ATOM   1834 1HB  PHE A 123       1.446  32.740   2.815  1.00  6.140          H  
ATOM   1835 2HB  PHE A 123       2.918  31.824   2.563  1.00  6.140          H  
ATOM   1836  HD1 PHE A 123      -0.438  32.445   1.115  1.00  6.140          H  
ATOM   1837  HD2 PHE A 123       3.475  31.015   0.416  1.00  6.140          H  
ATOM   1838  HE1 PHE A 123      -0.863  32.341  -1.321  1.00  6.140          H  
ATOM   1839  HE2 PHE A 123       3.069  30.894  -1.966  1.00  6.140          H  
ATOM   1840  HZ  PHE A 123       0.880  31.536  -2.834  1.00  6.140          H  
ATOM   1841  N   ARG A 124       3.201  30.187   4.835  1.00  4.500          N  
ATOM   1842  CA  ARG A 124       4.065  30.299   6.014  1.00  5.040          C  
ATOM   1843  C   ARG A 124       4.987  31.510   5.875  1.00  5.230          C  
ATOM   1844  O   ARG A 124       5.446  31.797   4.772  1.00  5.070          O  
ATOM   1845  CB  ARG A 124       4.922  29.052   6.134  1.00  6.840          C  
ATOM   1846  CG  ARG A 124       4.169  27.758   6.363  1.00  6.840          C  
ATOM   1847  CD  ARG A 124       5.092  26.597   6.355  1.00  6.840          C  
ATOM   1848  NE  ARG A 124       4.386  25.333   6.513  1.00  6.840          N  
ATOM   1849  CZ  ARG A 124       4.976  24.117   6.518  1.00  6.840          C  
ATOM   1850  NH1 ARG A 124       6.284  24.012   6.378  1.00  6.840          N  
ATOM   1851  NH2 ARG A 124       4.239  23.027   6.668  1.00  6.840          N  
ATOM   1852  H   ARG A 124       3.432  29.511   4.105  1.00  5.400          H  
ATOM   1853  HA  ARG A 124       3.450  30.415   6.903  1.00  6.050          H  
ATOM   1854 1HB  ARG A 124       5.488  28.931   5.226  1.00  8.210          H  
ATOM   1855 2HB  ARG A 124       5.635  29.179   6.947  1.00  8.210          H  
ATOM   1856 1HG  ARG A 124       3.677  27.790   7.329  1.00  8.210          H  
ATOM   1857 2HG  ARG A 124       3.422  27.619   5.575  1.00  8.210          H  
ATOM   1858 1HD  ARG A 124       5.628  26.578   5.399  1.00  8.210          H  
ATOM   1859 2HD  ARG A 124       5.804  26.702   7.172  1.00  8.210          H  
ATOM   1860  HE  ARG A 124       3.377  25.371   6.623  1.00  8.210          H  
ATOM   1861 1HH1 ARG A 124       6.853  24.840   6.269  1.00  8.210          H  
ATOM   1862 2HH1 ARG A 124       6.724  23.105   6.390  1.00  8.210          H  
ATOM   1863 1HH2 ARG A 124       3.234  23.106   6.777  1.00  8.210          H  
ATOM   1864 2HH2 ARG A 124       4.671  22.115   6.676  1.00  8.210          H  
ATOM   1865  N   GLU A 125       5.313  32.186   6.982  1.00  5.710          N  
ATOM   1866  CA  GLU A 125       6.235  33.347   6.920  1.00  6.080          C  
ATOM   1867  C   GLU A 125       7.757  33.040   7.057  1.00  6.530          C  
ATOM   1868  O   GLU A 125       8.242  32.627   8.114  1.00  6.900          O  
ATOM   1869  CB  GLU A 125       5.802  34.381   7.966  1.00  8.360          C  
ATOM   1870  CG  GLU A 125       4.428  35.027   7.669  1.00  8.360          C  
ATOM   1871  CD  GLU A 125       3.995  36.042   8.711  1.00  8.360          C  
ATOM   1872  OE1 GLU A 125       4.457  35.957   9.824  1.00  8.360          O  
ATOM   1873  OE2 GLU A 125       3.221  36.912   8.384  1.00  8.360          O  
ATOM   1874  H   GLU A 125       4.867  31.915   7.867  1.00  6.850          H  
ATOM   1875  HA  GLU A 125       6.100  33.812   5.940  1.00  7.300          H  
ATOM   1876 1HB  GLU A 125       5.751  33.910   8.947  1.00 10.040          H  
ATOM   1877 2HB  GLU A 125       6.546  35.177   8.017  1.00 10.040          H  
ATOM   1878 1HG  GLU A 125       4.481  35.515   6.699  1.00 10.040          H  
ATOM   1879 2HG  GLU A 125       3.675  34.237   7.602  1.00 10.040          H  
ATOM   1880  N   LEU A 126       8.478  33.229   5.938  1.00  6.540          N  
ATOM   1881  CA  LEU A 126       9.915  32.990   5.694  1.00  6.960          C  
ATOM   1882  C   LEU A 126      10.668  34.318   5.375  1.00  7.520          C  
ATOM   1883  O   LEU A 126      10.044  35.382   5.277  1.00  7.530          O  
ATOM   1884  CB  LEU A 126      10.078  32.015   4.505  1.00  9.580          C  
ATOM   1885  CG  LEU A 126       9.816  30.497   4.693  1.00  9.580          C  
ATOM   1886  CD1 LEU A 126       8.327  30.213   4.862  1.00  9.580          C  
ATOM   1887  CD2 LEU A 126      10.318  29.782   3.435  1.00  9.580          C  
ATOM   1888  H   LEU A 126       7.969  33.576   5.128  1.00  7.850          H  
ATOM   1889  HA  LEU A 126      10.351  32.550   6.591  1.00  8.350          H  
ATOM   1890 1HB  LEU A 126       9.363  32.319   3.758  1.00 11.490          H  
ATOM   1891 2HB  LEU A 126      11.076  32.133   4.085  1.00 11.490          H  
ATOM   1892  HG  LEU A 126      10.342  30.125   5.570  1.00 11.490          H  
ATOM   1893 1HD1 LEU A 126       8.180  29.138   4.957  1.00 11.490          H  
ATOM   1894 2HD1 LEU A 126       7.945  30.681   5.740  1.00 11.490          H  
ATOM   1895 3HD1 LEU A 126       7.787  30.583   3.999  1.00 11.490          H  
ATOM   1896 1HD2 LEU A 126      10.145  28.707   3.535  1.00 11.490          H  
ATOM   1897 2HD2 LEU A 126       9.779  30.153   2.569  1.00 11.490          H  
ATOM   1898 3HD2 LEU A 126      11.385  29.966   3.306  1.00 11.490          H  
ATOM   1899  N   LEU A 127      12.017  34.273   5.230  1.00  8.060          N  
ATOM   1900  CA  LEU A 127      12.787  35.473   4.802  1.00  8.680          C  
ATOM   1901  C   LEU A 127      13.743  35.279   3.604  1.00  9.040          C  
ATOM   1902  O   LEU A 127      14.403  34.245   3.467  1.00  9.150          O  
ATOM   1903  CB  LEU A 127      13.630  36.051   5.940  1.00 11.900          C  
ATOM   1904  CG  LEU A 127      12.907  36.596   7.166  1.00 11.900          C  
ATOM   1905  CD1 LEU A 127      13.962  36.951   8.203  1.00 11.900          C  
ATOM   1906  CD2 LEU A 127      12.076  37.841   6.788  1.00 11.900          C  
ATOM   1907  H   LEU A 127      12.505  33.400   5.365  1.00  9.670          H  
ATOM   1908  HA  LEU A 127      12.068  36.223   4.490  1.00 10.420          H  
ATOM   1909 1HB  LEU A 127      14.318  35.282   6.278  1.00 14.280          H  
ATOM   1910 2HB  LEU A 127      14.220  36.867   5.529  1.00 14.280          H  
ATOM   1911  HG  LEU A 127      12.251  35.833   7.582  1.00 14.280          H  
ATOM   1912 1HD1 LEU A 127      13.477  37.337   9.098  1.00 14.280          H  
ATOM   1913 2HD1 LEU A 127      14.537  36.061   8.461  1.00 14.280          H  
ATOM   1914 3HD1 LEU A 127      14.633  37.711   7.800  1.00 14.280          H  
ATOM   1915 1HD2 LEU A 127      11.582  38.230   7.675  1.00 14.280          H  
ATOM   1916 2HD2 LEU A 127      12.721  38.592   6.386  1.00 14.280          H  
ATOM   1917 3HD2 LEU A 127      11.318  37.592   6.053  1.00 14.280          H  
ATOM   1918  N   LEU A 128      13.836  36.333   2.778  1.00  9.300          N  
ATOM   1919  CA  LEU A 128      14.697  36.486   1.595  1.00  9.710          C  
ATOM   1920  C   LEU A 128      15.824  37.462   1.836  1.00 10.340          C  
ATOM   1921  O   LEU A 128      15.609  38.563   2.360  1.00 10.460          O  
ATOM   1922  CB  LEU A 128      13.863  36.988   0.408  1.00 13.430          C  
ATOM   1923  CG  LEU A 128      14.556  37.428  -0.876  1.00 13.430          C  
ATOM   1924  CD1 LEU A 128      15.229  36.255  -1.601  1.00 13.430          C  
ATOM   1925  CD2 LEU A 128      13.523  38.048  -1.711  1.00 13.430          C  
ATOM   1926  H   LEU A 128      13.208  37.106   2.984  1.00 11.160          H  
ATOM   1927  HA  LEU A 128      15.120  35.513   1.355  1.00 11.650          H  
ATOM   1928 1HB  LEU A 128      13.285  36.176   0.069  1.00 16.120          H  
ATOM   1929 2HB  LEU A 128      13.190  37.774   0.745  1.00 16.120          H  
ATOM   1930  HG  LEU A 128      15.310  38.177  -0.647  1.00 16.120          H  
ATOM   1931 1HD1 LEU A 128      15.696  36.615  -2.523  1.00 16.120          H  
ATOM   1932 2HD1 LEU A 128      15.988  35.809  -0.973  1.00 16.120          H  
ATOM   1933 3HD1 LEU A 128      14.489  35.508  -1.854  1.00 16.120          H  
ATOM   1934 1HD2 LEU A 128      13.947  38.416  -2.617  1.00 16.120          H  
ATOM   1935 2HD2 LEU A 128      12.750  37.328  -1.940  1.00 16.120          H  
ATOM   1936 3HD2 LEU A 128      13.107  38.859  -1.148  1.00 16.120          H  
ATOM   1937  N   GLU A 129      17.051  37.052   1.497  1.00 10.780          N  
ATOM   1938  CA  GLU A 129      18.230  37.899   1.692  1.00 11.420          C  
ATOM   1939  C   GLU A 129      18.249  38.404   3.139  1.00 11.890          C  
ATOM   1940  O   GLU A 129      18.544  39.570   3.410  1.00 12.250          O  
ATOM   1941  CB  GLU A 129      18.258  39.063   0.665  1.00 15.730          C  
ATOM   1942  CG  GLU A 129      18.377  38.612  -0.840  1.00 15.730          C  
ATOM   1943  CD  GLU A 129      18.528  39.769  -1.883  1.00 15.730          C  
ATOM   1944  OE1 GLU A 129      19.647  40.082  -2.206  1.00 15.730          O  
ATOM   1945  OE2 GLU A 129      17.532  40.303  -2.365  1.00 15.730          O  
ATOM   1946  H   GLU A 129      17.166  36.133   1.091  1.00 12.940          H  
ATOM   1947  HA  GLU A 129      19.125  37.295   1.541  1.00 13.700          H  
ATOM   1948 1HB  GLU A 129      17.350  39.661   0.762  1.00 18.880          H  
ATOM   1949 2HB  GLU A 129      19.101  39.720   0.880  1.00 18.880          H  
ATOM   1950 1HG  GLU A 129      19.251  37.970  -0.921  1.00 18.880          H  
ATOM   1951 2HG  GLU A 129      17.523  38.017  -1.101  1.00 18.880          H  
ATOM   1952  N   ASP A 130      17.898  37.491   4.053  1.00 12.010          N  
ATOM   1953  CA  ASP A 130      17.818  37.687   5.487  1.00 12.630          C  
ATOM   1954  C   ASP A 130      17.000  38.908   5.919  1.00 12.510          C  
ATOM   1955  O   ASP A 130      17.347  39.558   6.908  1.00 13.160          O  
ATOM   1956  CB  ASP A 130      19.230  37.770   6.062  1.00 17.430          C  
ATOM   1957  CG  ASP A 130      20.004  36.465   5.847  1.00 17.430          C  
ATOM   1958  OD1 ASP A 130      19.393  35.413   5.880  1.00 17.430          O  
ATOM   1959  OD2 ASP A 130      21.195  36.527   5.642  1.00 17.430          O  
ATOM   1960  H   ASP A 130      17.697  36.558   3.715  1.00 14.410          H  
ATOM   1961  HA  ASP A 130      17.339  36.806   5.914  1.00 15.160          H  
ATOM   1962 1HB  ASP A 130      19.770  38.592   5.589  1.00 20.920          H  
ATOM   1963 2HB  ASP A 130      19.181  37.979   7.131  1.00 20.920          H  
ATOM   1964  N   GLY A 131      15.866  39.184   5.267  1.00 11.740          N  
ATOM   1965  CA  GLY A 131      15.107  40.345   5.706  1.00 11.620          C  
ATOM   1966  C   GLY A 131      13.796  40.642   4.976  1.00 11.080          C  
ATOM   1967  O   GLY A 131      12.887  41.209   5.588  1.00 10.990          O  
ATOM   1968  H   GLY A 131      15.593  38.667   4.433  1.00 14.090          H  
ATOM   1969 1HA  GLY A 131      14.898  40.233   6.769  1.00 13.940          H  
ATOM   1970 2HA  GLY A 131      15.755  41.217   5.620  1.00 13.940          H  
ATOM   1971  N   TYR A 132      13.670  40.307   3.696  1.00 10.770          N  
ATOM   1972  CA  TYR A 132      12.417  40.607   3.015  1.00 10.290          C  
ATOM   1973  C   TYR A 132      11.467  39.435   3.172  1.00  9.470          C  
ATOM   1974  O   TYR A 132      11.885  38.282   3.166  1.00  9.250          O  
ATOM   1975  CB  TYR A 132      12.650  40.914   1.544  1.00 14.600          C  
ATOM   1976  CG  TYR A 132      13.464  42.142   1.304  1.00 14.600          C  
ATOM   1977  CD1 TYR A 132      14.711  42.013   0.725  1.00 14.600          C  
ATOM   1978  CD2 TYR A 132      12.999  43.398   1.692  1.00 14.600          C  
ATOM   1979  CE1 TYR A 132      15.476  43.128   0.496  1.00 14.600          C  
ATOM   1980  CE2 TYR A 132      13.776  44.517   1.472  1.00 14.600          C  
ATOM   1981  CZ  TYR A 132      15.012  44.389   0.854  1.00 14.600          C  
ATOM   1982  OH  TYR A 132      15.785  45.520   0.610  1.00 14.600          O  
ATOM   1983  H   TYR A 132      14.426  39.836   3.197  1.00 12.920          H  
ATOM   1984  HA  TYR A 132      11.954  41.473   3.484  1.00 12.350          H  
ATOM   1985 1HB  TYR A 132      13.156  40.077   1.075  1.00 17.520          H  
ATOM   1986 2HB  TYR A 132      11.698  41.038   1.046  1.00 17.520          H  
ATOM   1987  HD1 TYR A 132      15.087  41.022   0.441  1.00 17.520          H  
ATOM   1988  HD2 TYR A 132      12.030  43.504   2.162  1.00 17.520          H  
ATOM   1989  HE1 TYR A 132      16.442  43.015   0.043  1.00 17.520          H  
ATOM   1990  HE2 TYR A 132      13.411  45.501   1.768  1.00 17.520          H  
ATOM   1991  HH  TYR A 132      16.392  45.369  -0.151  1.00 17.520          H  
ATOM   1992  N   ASN A 133      10.181  39.700   3.280  1.00  9.020          N  
ATOM   1993  CA  ASN A 133       9.244  38.600   3.410  1.00  8.240          C  
ATOM   1994  C   ASN A 133       9.184  37.615   2.247  1.00  7.640          C  
ATOM   1995  O   ASN A 133       9.146  37.972   1.062  1.00  7.680          O  
ATOM   1996  CB  ASN A 133       7.864  39.117   3.713  1.00 11.850          C  
ATOM   1997  CG  ASN A 133       7.737  39.608   5.099  1.00 11.850          C  
ATOM   1998  OD1 ASN A 133       8.349  39.028   6.001  1.00 11.850          O  
ATOM   1999  ND2 ASN A 133       6.965  40.635   5.328  1.00 11.850          N  
ATOM   2000  H   ASN A 133       9.861  40.656   3.306  1.00 10.820          H  
ATOM   2001  HA  ASN A 133       9.559  38.007   4.272  1.00  9.890          H  
ATOM   2002 1HB  ASN A 133       7.583  39.895   3.018  1.00 14.220          H  
ATOM   2003 2HB  ASN A 133       7.189  38.299   3.591  1.00 14.220          H  
ATOM   2004 1HD2 ASN A 133       6.863  40.966   6.265  1.00 14.220          H  
ATOM   2005 2HD2 ASN A 133       6.451  41.119   4.585  1.00 14.220          H  
ATOM   2006  N   VAL A 134       9.134  36.357   2.651  1.00  7.150          N  
ATOM   2007  CA  VAL A 134       8.972  35.212   1.784  1.00  6.560          C  
ATOM   2008  C   VAL A 134       7.796  34.413   2.275  1.00  5.940          C  
ATOM   2009  O   VAL A 134       7.626  34.198   3.471  1.00  5.890          O  
ATOM   2010  CB  VAL A 134      10.226  34.337   1.751  1.00  9.420          C  
ATOM   2011  CG1 VAL A 134      10.037  33.104   0.887  1.00  9.420          C  
ATOM   2012  CG2 VAL A 134      11.280  35.106   1.262  1.00  9.420          C  
ATOM   2013  H   VAL A 134       9.243  36.201   3.658  1.00  8.580          H  
ATOM   2014  HA  VAL A 134       8.762  35.569   0.779  1.00  7.870          H  
ATOM   2015  HB  VAL A 134      10.460  34.028   2.714  1.00 11.300          H  
ATOM   2016 1HG1 VAL A 134      10.961  32.529   0.898  1.00 11.300          H  
ATOM   2017 2HG1 VAL A 134       9.230  32.490   1.277  1.00 11.300          H  
ATOM   2018 3HG1 VAL A 134       9.810  33.386  -0.125  1.00 11.300          H  
ATOM   2019 1HG2 VAL A 134      12.180  34.500   1.252  1.00 11.300          H  
ATOM   2020 2HG2 VAL A 134      11.061  35.446   0.290  1.00 11.300          H  
ATOM   2021 3HG2 VAL A 134      11.413  35.958   1.900  1.00 11.300          H  
ATOM   2022  N   TYR A 135       6.943  34.003   1.377  1.00  5.560          N  
ATOM   2023  CA  TYR A 135       5.803  33.247   1.858  1.00  4.920          C  
ATOM   2024  C   TYR A 135       5.822  31.826   1.302  1.00  4.690          C  
ATOM   2025  O   TYR A 135       6.041  31.637   0.126  1.00  4.790          O  
ATOM   2026  CB  TYR A 135       4.561  34.033   1.480  1.00  7.140          C  
ATOM   2027  CG  TYR A 135       4.546  35.401   2.077  1.00  7.140          C  
ATOM   2028  CD1 TYR A 135       5.060  36.473   1.361  1.00  7.140          C  
ATOM   2029  CD2 TYR A 135       4.034  35.594   3.343  1.00  7.140          C  
ATOM   2030  CE1 TYR A 135       5.053  37.713   1.905  1.00  7.140          C  
ATOM   2031  CE2 TYR A 135       4.029  36.856   3.884  1.00  7.140          C  
ATOM   2032  CZ  TYR A 135       4.537  37.906   3.164  1.00  7.140          C  
ATOM   2033  OH  TYR A 135       4.559  39.158   3.696  1.00  7.140          O  
ATOM   2034  H   TYR A 135       7.109  34.243   0.395  1.00  6.670          H  
ATOM   2035  HA  TYR A 135       5.847  33.180   2.936  1.00  5.900          H  
ATOM   2036 1HB  TYR A 135       4.472  34.111   0.425  1.00  8.570          H  
ATOM   2037 2HB  TYR A 135       3.723  33.566   1.815  1.00  8.570          H  
ATOM   2038  HD1 TYR A 135       5.476  36.322   0.366  1.00  8.570          H  
ATOM   2039  HD2 TYR A 135       3.634  34.748   3.912  1.00  8.570          H  
ATOM   2040  HE1 TYR A 135       5.461  38.551   1.354  1.00  8.570          H  
ATOM   2041  HE2 TYR A 135       3.629  37.020   4.888  1.00  8.570          H  
ATOM   2042  HH  TYR A 135       4.143  39.146   4.562  1.00  8.570          H  
ATOM   2043  N   GLN A 136       5.607  30.804   2.118  1.00  4.510          N  
ATOM   2044  CA  GLN A 136       5.652  29.434   1.555  1.00  4.440          C  
ATOM   2045  C   GLN A 136       4.352  28.680   1.582  1.00  4.080          C  
ATOM   2046  O   GLN A 136       3.721  28.519   2.625  1.00  4.070          O  
ATOM   2047  CB  GLN A 136       6.719  28.578   2.219  1.00  6.240          C  
ATOM   2048  CG  GLN A 136       6.835  27.166   1.652  1.00  6.240          C  
ATOM   2049  CD  GLN A 136       7.918  26.411   2.304  1.00  6.240          C  
ATOM   2050  OE1 GLN A 136       8.225  26.653   3.475  1.00  6.240          O  
ATOM   2051  NE2 GLN A 136       8.537  25.493   1.584  1.00  6.240          N  
ATOM   2052  H   GLN A 136       5.449  31.008   3.111  1.00  5.410          H  
ATOM   2053  HA  GLN A 136       5.907  29.506   0.507  1.00  5.330          H  
ATOM   2054 1HB  GLN A 136       7.684  29.053   2.099  1.00  7.490          H  
ATOM   2055 2HB  GLN A 136       6.515  28.493   3.269  1.00  7.490          H  
ATOM   2056 1HG  GLN A 136       5.905  26.616   1.818  1.00  7.490          H  
ATOM   2057 2HG  GLN A 136       7.051  27.217   0.592  1.00  7.490          H  
ATOM   2058 1HE2 GLN A 136       9.281  24.969   1.991  1.00  7.490          H  
ATOM   2059 2HE2 GLN A 136       8.282  25.317   0.621  1.00  7.490          H  
ATOM   2060  N   SER A 137       3.952  28.226   0.402  1.00  3.920          N  
ATOM   2061  CA  SER A 137       2.694  27.516   0.223  1.00  3.780          C  
ATOM   2062  C   SER A 137       2.637  26.180   0.946  1.00  4.370          C  
ATOM   2063  O   SER A 137       3.447  25.274   0.688  1.00  4.760          O  
ATOM   2064  CB  SER A 137       2.439  27.296  -1.235  1.00  5.350          C  
ATOM   2065  OG  SER A 137       1.341  26.451  -1.403  1.00  5.350          O  
ATOM   2066  H   SER A 137       4.568  28.388  -0.405  1.00  4.700          H  
ATOM   2067  HA  SER A 137       1.896  28.149   0.615  1.00  4.540          H  
ATOM   2068 1HB  SER A 137       2.253  28.246  -1.733  1.00  6.420          H  
ATOM   2069 2HB  SER A 137       3.327  26.859  -1.682  1.00  6.420          H  
ATOM   2070  HG  SER A 137       0.555  27.015  -1.260  1.00  6.420          H  
ATOM   2071  N   GLU A 138       1.614  26.005   1.789  1.00  4.510          N  
ATOM   2072  CA  GLU A 138       1.487  24.768   2.557  1.00  5.210          C  
ATOM   2073  C   GLU A 138       1.368  23.501   1.706  1.00  5.800          C  
ATOM   2074  O   GLU A 138       1.814  22.441   2.140  1.00  6.460          O  
ATOM   2075  CB  GLU A 138       0.318  24.805   3.556  1.00  7.010          C  
ATOM   2076  CG  GLU A 138       0.512  25.700   4.805  1.00  7.010          C  
ATOM   2077  CD  GLU A 138      -0.682  25.600   5.775  1.00  7.010          C  
ATOM   2078  OE1 GLU A 138      -1.799  25.649   5.314  1.00  7.010          O  
ATOM   2079  OE2 GLU A 138      -0.468  25.438   6.961  1.00  7.010          O  
ATOM   2080  H   GLU A 138       0.958  26.786   1.933  1.00  5.410          H  
ATOM   2081  HA  GLU A 138       2.403  24.668   3.150  1.00  6.250          H  
ATOM   2082 1HB  GLU A 138      -0.575  25.161   3.038  1.00  8.420          H  
ATOM   2083 2HB  GLU A 138       0.109  23.793   3.902  1.00  8.420          H  
ATOM   2084 1HG  GLU A 138       1.423  25.405   5.322  1.00  8.420          H  
ATOM   2085 2HG  GLU A 138       0.629  26.739   4.481  1.00  8.420          H  
ATOM   2086  N   ALA A 139       0.695  23.548   0.546  1.00  5.830          N  
ATOM   2087  CA  ALA A 139       0.609  22.330  -0.244  1.00  6.640          C  
ATOM   2088  C   ALA A 139       1.530  22.347  -1.455  1.00  7.620          C  
ATOM   2089  O   ALA A 139       1.887  21.282  -1.962  1.00  8.470          O  
ATOM   2090  CB  ALA A 139      -0.790  22.096  -0.712  1.00  8.970          C  
ATOM   2091  H   ALA A 139       0.256  24.400   0.189  1.00  7.000          H  
ATOM   2092  HA  ALA A 139       0.902  21.496   0.387  1.00  7.970          H  
ATOM   2093 1HB  ALA A 139      -0.848  21.165  -1.276  1.00 10.770          H  
ATOM   2094 2HB  ALA A 139      -1.460  22.049   0.142  1.00 10.770          H  
ATOM   2095 3HB  ALA A 139      -1.046  22.911  -1.342  1.00 10.770          H  
ATOM   2096  N   HIS A 140       1.873  23.530  -1.984  1.00  7.680          N  
ATOM   2097  CA  HIS A 140       2.682  23.530  -3.197  1.00  8.760          C  
ATOM   2098  C   HIS A 140       4.177  23.328  -2.929  1.00  8.790          C  
ATOM   2099  O   HIS A 140       4.879  22.813  -3.793  1.00  9.750          O  
ATOM   2100  CB  HIS A 140       2.436  24.786  -4.048  1.00 11.830          C  
ATOM   2101  CG  HIS A 140       1.038  24.839  -4.654  1.00 11.830          C  
ATOM   2102  ND1 HIS A 140       0.656  25.782  -5.604  1.00 11.830          N  
ATOM   2103  CD2 HIS A 140      -0.064  24.076  -4.425  1.00 11.830          C  
ATOM   2104  CE1 HIS A 140      -0.600  25.576  -5.932  1.00 11.830          C  
ATOM   2105  NE2 HIS A 140      -1.059  24.555  -5.231  1.00 11.830          N  
ATOM   2106  H   HIS A 140       1.582  24.418  -1.574  1.00  9.220          H  
ATOM   2107  HA  HIS A 140       2.371  22.689  -3.815  1.00 10.510          H  
ATOM   2108 1HB  HIS A 140       2.580  25.663  -3.465  1.00 14.200          H  
ATOM   2109 2HB  HIS A 140       3.155  24.825  -4.847  1.00 14.200          H  
ATOM   2110  HD1 HIS A 140       1.246  26.305  -6.256  1.00 14.200          H  
ATOM   2111  HD2 HIS A 140      -0.267  23.230  -3.772  1.00 14.200          H  
ATOM   2112  HE1 HIS A 140      -1.082  26.215  -6.675  1.00 14.200          H  
ATOM   2113  N   GLY A 141       4.675  23.713  -1.740  1.00  7.900          N  
ATOM   2114  CA  GLY A 141       6.102  23.543  -1.402  1.00  8.150          C  
ATOM   2115  C   GLY A 141       7.032  24.658  -1.843  1.00  8.290          C  
ATOM   2116  O   GLY A 141       8.243  24.628  -1.554  1.00  8.900          O  
ATOM   2117  H   GLY A 141       4.071  24.138  -1.029  1.00  9.480          H  
ATOM   2118 1HA  GLY A 141       6.198  23.423  -0.335  1.00  9.780          H  
ATOM   2119 2HA  GLY A 141       6.453  22.610  -1.839  1.00  9.780          H  
ATOM   2120  N   LEU A 142       6.478  25.684  -2.466  1.00  7.960          N  
ATOM   2121  CA  LEU A 142       7.311  26.742  -2.976  1.00  8.410          C  
ATOM   2122  C   LEU A 142       7.223  28.001  -2.155  1.00  7.680          C  
ATOM   2123  O   LEU A 142       6.126  28.388  -1.737  1.00  6.810          O  
ATOM   2124  CB  LEU A 142       6.848  27.161  -4.372  1.00 11.590          C  
ATOM   2125  CG  LEU A 142       7.113  26.207  -5.499  1.00 11.590          C  
ATOM   2126  CD1 LEU A 142       5.997  25.249  -5.655  1.00 11.590          C  
ATOM   2127  CD2 LEU A 142       7.274  26.932  -6.696  1.00 11.590          C  
ATOM   2128  H   LEU A 142       5.484  25.686  -2.636  1.00  9.550          H  
ATOM   2129  HA  LEU A 142       8.318  26.369  -3.053  1.00 10.090          H  
ATOM   2130 1HB  LEU A 142       5.772  27.339  -4.335  1.00 13.910          H  
ATOM   2131 2HB  LEU A 142       7.332  28.111  -4.615  1.00 13.910          H  
ATOM   2132  HG  LEU A 142       8.003  25.659  -5.289  1.00 13.910          H  
ATOM   2133 1HD1 LEU A 142       6.227  24.578  -6.483  1.00 13.910          H  
ATOM   2134 2HD1 LEU A 142       5.880  24.686  -4.779  1.00 13.910          H  
ATOM   2135 3HD1 LEU A 142       5.080  25.793  -5.877  1.00 13.910          H  
ATOM   2136 1HD2 LEU A 142       7.480  26.235  -7.514  1.00 13.910          H  
ATOM   2137 2HD2 LEU A 142       6.359  27.481  -6.890  1.00 13.910          H  
ATOM   2138 3HD2 LEU A 142       8.092  27.614  -6.582  1.00 13.910          H  
ATOM   2139  N   PRO A 143       8.360  28.594  -1.783  1.00  8.060          N  
ATOM   2140  CA  PRO A 143       8.455  29.908  -1.232  1.00  7.710          C  
ATOM   2141  C   PRO A 143       8.069  30.891  -2.333  1.00  8.020          C  
ATOM   2142  O   PRO A 143       8.380  30.671  -3.511  1.00  8.810          O  
ATOM   2143  CB  PRO A 143       9.905  30.016  -0.806  1.00 11.560          C  
ATOM   2144  CG  PRO A 143      10.411  28.611  -0.740  1.00 11.560          C  
ATOM   2145  CD  PRO A 143       9.637  27.866  -1.783  1.00 11.560          C  
ATOM   2146  HA  PRO A 143       7.799  30.005  -0.367  1.00  9.250          H  
ATOM   2147 1HB  PRO A 143      10.417  30.653  -1.477  1.00 13.880          H  
ATOM   2148 2HB  PRO A 143       9.957  30.476   0.164  1.00 13.880          H  
ATOM   2149 1HG  PRO A 143      11.495  28.588  -0.942  1.00 13.880          H  
ATOM   2150 2HG  PRO A 143      10.267  28.201   0.271  1.00 13.880          H  
ATOM   2151 1HD  PRO A 143      10.136  27.919  -2.766  1.00 13.880          H  
ATOM   2152 2HD  PRO A 143       9.539  26.835  -1.409  1.00 13.880          H  
ATOM   2153  N   LEU A 144       7.512  31.998  -1.938  1.00  7.600          N  
ATOM   2154  CA  LEU A 144       7.169  33.135  -2.750  1.00  8.160          C  
ATOM   2155  C   LEU A 144       8.193  34.159  -2.370  1.00  8.360          C  
ATOM   2156  O   LEU A 144       8.065  34.812  -1.336  1.00  7.750          O  
ATOM   2157  CB  LEU A 144       5.764  33.616  -2.356  1.00 11.200          C  
ATOM   2158  CG  LEU A 144       5.147  34.801  -3.078  1.00 11.200          C  
ATOM   2159  CD1 LEU A 144       4.871  34.468  -4.536  1.00 11.200          C  
ATOM   2160  CD2 LEU A 144       3.898  35.199  -2.341  1.00 11.200          C  
ATOM   2161  H   LEU A 144       7.253  32.045  -0.974  1.00  9.120          H  
ATOM   2162  HA  LEU A 144       7.259  32.902  -3.805  1.00  9.790          H  
ATOM   2163 1HB  LEU A 144       5.081  32.772  -2.454  1.00 13.440          H  
ATOM   2164 2HB  LEU A 144       5.804  33.876  -1.324  1.00 13.440          H  
ATOM   2165  HG  LEU A 144       5.829  35.609  -3.063  1.00 13.440          H  
ATOM   2166 1HD1 LEU A 144       4.439  35.338  -5.027  1.00 13.440          H  
ATOM   2167 2HD1 LEU A 144       5.794  34.198  -5.032  1.00 13.440          H  
ATOM   2168 3HD1 LEU A 144       4.181  33.640  -4.596  1.00 13.440          H  
ATOM   2169 1HD2 LEU A 144       3.441  36.054  -2.827  1.00 13.440          H  
ATOM   2170 2HD2 LEU A 144       3.220  34.365  -2.330  1.00 13.440          H  
ATOM   2171 3HD2 LEU A 144       4.142  35.463  -1.332  1.00 13.440          H  
ATOM   2172  N   HIS A 145       9.254  34.255  -3.150  1.00  9.280          N  
ATOM   2173  CA  HIS A 145      10.380  35.080  -2.754  1.00  9.600          C  
ATOM   2174  C   HIS A 145      10.176  36.503  -3.210  1.00  9.740          C  
ATOM   2175  O   HIS A 145      10.219  36.778  -4.421  1.00 10.170          O  
ATOM   2176  CB  HIS A 145      11.656  34.542  -3.381  1.00 13.310          C  
ATOM   2177  CG  HIS A 145      12.118  33.174  -2.967  1.00 13.310          C  
ATOM   2178  ND1 HIS A 145      13.059  32.970  -1.987  1.00 13.310          N  
ATOM   2179  CD2 HIS A 145      11.790  31.956  -3.441  1.00 13.310          C  
ATOM   2180  CE1 HIS A 145      13.298  31.671  -1.877  1.00 13.310          C  
ATOM   2181  NE2 HIS A 145      12.570  31.019  -2.775  1.00 13.310          N  
ATOM   2182  H   HIS A 145       9.283  33.707  -4.002  1.00 11.140          H  
ATOM   2183  HA  HIS A 145      10.484  35.072  -1.685  1.00 11.520          H  
ATOM   2184 1HB  HIS A 145      11.516  34.493  -4.447  1.00 15.970          H  
ATOM   2185 2HB  HIS A 145      12.456  35.240  -3.189  1.00 15.970          H  
ATOM   2186  HD1 HIS A 145      13.823  33.603  -1.864  1.00 15.970          H  
ATOM   2187  HD2 HIS A 145      11.095  31.645  -4.212  1.00 15.970          H  
ATOM   2188  HE1 HIS A 145      14.029  31.311  -1.157  1.00 15.970          H  
ATOM   2189  N   LEU A 146       9.907  37.422  -2.279  1.00  9.510          N  
ATOM   2190  CA  LEU A 146       9.618  38.767  -2.711  1.00  9.740          C  
ATOM   2191  C   LEU A 146      10.669  39.753  -2.213  1.00 10.590          C  
ATOM   2192  O   LEU A 146      10.853  39.883  -1.011  1.00 10.950          O  
ATOM   2193  CB  LEU A 146       8.245  39.127  -2.187  1.00 13.540          C  
ATOM   2194  CG  LEU A 146       7.126  38.145  -2.569  1.00 13.540          C  
ATOM   2195  CD1 LEU A 146       5.843  38.598  -1.950  1.00 13.540          C  
ATOM   2196  CD2 LEU A 146       7.007  38.054  -4.056  1.00 13.540          C  
ATOM   2197  H   LEU A 146       9.849  37.214  -1.271  1.00 11.410          H  
ATOM   2198  HA  LEU A 146       9.582  38.779  -3.780  1.00 11.690          H  
ATOM   2199 1HB  LEU A 146       8.311  39.121  -1.107  1.00 16.250          H  
ATOM   2200 2HB  LEU A 146       7.974  40.126  -2.532  1.00 16.250          H  
ATOM   2201  HG  LEU A 146       7.352  37.164  -2.163  1.00 16.250          H  
ATOM   2202 1HD1 LEU A 146       5.045  37.910  -2.196  1.00 16.250          H  
ATOM   2203 2HD1 LEU A 146       5.959  38.641  -0.877  1.00 16.250          H  
ATOM   2204 3HD1 LEU A 146       5.606  39.575  -2.332  1.00 16.250          H  
ATOM   2205 1HD2 LEU A 146       6.227  37.372  -4.316  1.00 16.250          H  
ATOM   2206 2HD2 LEU A 146       6.792  39.014  -4.430  1.00 16.250          H  
ATOM   2207 3HD2 LEU A 146       7.899  37.706  -4.500  1.00 16.250          H  
ATOM   2208  N   PRO A 147      11.452  40.380  -3.096  1.00 10.990          N  
ATOM   2209  CA  PRO A 147      12.484  41.335  -2.768  1.00 11.910          C  
ATOM   2210  C   PRO A 147      11.867  42.677  -2.476  1.00 12.460          C  
ATOM   2211  O   PRO A 147      10.747  42.944  -2.905  1.00 12.920          O  
ATOM   2212  CB  PRO A 147      13.328  41.353  -4.040  1.00 17.870          C  
ATOM   2213  CG  PRO A 147      12.353  41.077  -5.148  1.00 17.870          C  
ATOM   2214  CD  PRO A 147      11.329  40.122  -4.554  1.00 17.870          C  
ATOM   2215  HA  PRO A 147      13.066  40.984  -1.908  1.00 14.290          H  
ATOM   2216 1HB  PRO A 147      13.809  42.313  -4.172  1.00 21.440          H  
ATOM   2217 2HB  PRO A 147      14.116  40.628  -3.955  1.00 21.440          H  
ATOM   2218 1HG  PRO A 147      11.900  42.023  -5.496  1.00 21.440          H  
ATOM   2219 2HG  PRO A 147      12.881  40.645  -6.014  1.00 21.440          H  
ATOM   2220 1HD  PRO A 147      10.335  40.434  -4.928  1.00 21.440          H  
ATOM   2221 2HD  PRO A 147      11.581  39.075  -4.803  1.00 21.440          H  
ATOM   2222  N   GLY A 148      12.639  43.536  -1.839  1.00 12.540          N  
ATOM   2223  CA  GLY A 148      12.297  44.952  -1.708  1.00 13.220          C  
ATOM   2224  C   GLY A 148      13.290  45.715  -2.579  1.00 13.890          C  
ATOM   2225  O   GLY A 148      13.350  46.945  -2.597  1.00 14.520          O  
ATOM   2226  H   GLY A 148      13.515  43.196  -1.462  1.00 15.050          H  
ATOM   2227 1HA  GLY A 148      11.280  45.136  -2.048  1.00 15.860          H  
ATOM   2228 2HA  GLY A 148      12.361  45.282  -0.678  1.00 15.860          H  
ATOM   2229  N   ASN A 149      14.101  44.929  -3.273  1.00 13.800          N  
ATOM   2230  CA  ASN A 149      15.147  45.365  -4.165  1.00 14.470          C  
ATOM   2231  C   ASN A 149      14.570  45.342  -5.580  1.00 14.170          C  
ATOM   2232  O   ASN A 149      13.414  44.969  -5.767  1.00 13.970          O  
ATOM   2233  CB  ASN A 149      16.348  44.430  -4.038  1.00 19.990          C  
ATOM   2234  CG  ASN A 149      16.995  44.451  -2.641  1.00 19.990          C  
ATOM   2235  OD1 ASN A 149      17.010  45.485  -1.948  1.00 19.990          O  
ATOM   2236  ND2 ASN A 149      17.548  43.334  -2.208  1.00 19.990          N  
ATOM   2237  H   ASN A 149      13.946  43.944  -3.185  1.00 16.560          H  
ATOM   2238  HA  ASN A 149      15.434  46.391  -3.926  1.00 17.360          H  
ATOM   2239 1HB  ASN A 149      16.038  43.409  -4.258  1.00 23.990          H  
ATOM   2240 2HB  ASN A 149      17.106  44.698  -4.775  1.00 23.990          H  
ATOM   2241 1HD2 ASN A 149      18.001  43.320  -1.316  1.00 23.990          H  
ATOM   2242 2HD2 ASN A 149      17.528  42.444  -2.718  1.00 23.990          H  
ATOM   2243  N   LYS A 150      15.358  45.737  -6.576  1.00 14.230          N  
ATOM   2244  CA  LYS A 150      14.889  45.696  -7.968  1.00 14.050          C  
ATOM   2245  C   LYS A 150      15.631  44.655  -8.804  1.00 13.760          C  
ATOM   2246  O   LYS A 150      15.126  44.189  -9.826  1.00 14.210          O  
ATOM   2247  CB  LYS A 150      14.991  47.074  -8.629  1.00 19.740          C  
ATOM   2248  CG  LYS A 150      14.122  48.193  -7.996  1.00 19.740          C  
ATOM   2249  CD  LYS A 150      12.599  47.916  -8.152  1.00 19.740          C  
ATOM   2250  CE  LYS A 150      11.756  49.098  -7.675  1.00 19.740          C  
ATOM   2251  NZ  LYS A 150      10.267  48.825  -7.748  1.00 19.740          N  
ATOM   2252  H   LYS A 150      16.287  46.066  -6.363  1.00 17.080          H  
ATOM   2253  HA  LYS A 150      13.844  45.395  -7.971  1.00 16.860          H  
ATOM   2254 1HB  LYS A 150      16.029  47.407  -8.604  1.00 23.690          H  
ATOM   2255 2HB  LYS A 150      14.707  46.988  -9.677  1.00 23.690          H  
ATOM   2256 1HG  LYS A 150      14.352  48.264  -6.932  1.00 23.690          H  
ATOM   2257 2HG  LYS A 150      14.360  49.146  -8.466  1.00 23.690          H  
ATOM   2258 1HD  LYS A 150      12.358  47.705  -9.196  1.00 23.690          H  
ATOM   2259 2HD  LYS A 150      12.314  47.052  -7.548  1.00 23.690          H  
ATOM   2260 1HE  LYS A 150      12.016  49.313  -6.639  1.00 23.690          H  
ATOM   2261 2HE  LYS A 150      11.983  49.969  -8.287  1.00 23.690          H  
ATOM   2262 1HZ  LYS A 150       9.761  49.620  -7.404  1.00 23.690          H  
ATOM   2263 2HZ  LYS A 150       9.919  48.628  -8.712  1.00 23.690          H  
ATOM   2264 3HZ  LYS A 150      10.031  48.024  -7.147  1.00 23.690          H  
ATOM   2265  N   SER A 151      16.840  44.314  -8.384  1.00 13.150          N  
ATOM   2266  CA  SER A 151      17.694  43.396  -9.112  1.00 12.440          C  
ATOM   2267  C   SER A 151      18.645  42.745  -8.104  1.00 11.570          C  
ATOM   2268  O   SER A 151      18.836  43.299  -7.016  1.00 11.530          O  
ATOM   2269  CB  SER A 151      18.466  44.184 -10.170  1.00 17.700          C  
ATOM   2270  OG  SER A 151      19.365  45.082  -9.575  1.00 17.700          O  
ATOM   2271  H   SER A 151      17.201  44.719  -7.541  1.00 15.780          H  
ATOM   2272  HA  SER A 151      17.067  42.642  -9.585  1.00 14.930          H  
ATOM   2273 1HB  SER A 151      19.010  43.528 -10.829  1.00 21.240          H  
ATOM   2274 2HB  SER A 151      17.759  44.737 -10.786  1.00 21.240          H  
ATOM   2275  HG  SER A 151      19.819  45.519 -10.299  1.00 21.240          H  
ATOM   2276  N   PRO A 152      19.212  41.556  -8.401  1.00 10.990          N  
ATOM   2277  CA  PRO A 152      20.236  40.888  -7.616  1.00 10.250          C  
ATOM   2278  C   PRO A 152      21.543  41.636  -7.751  1.00 10.030          C  
ATOM   2279  O   PRO A 152      21.765  42.293  -8.769  1.00 10.470          O  
ATOM   2280  CB  PRO A 152      20.313  39.497  -8.248  1.00 15.380          C  
ATOM   2281  CG  PRO A 152      19.856  39.699  -9.680  1.00 15.380          C  
ATOM   2282  CD  PRO A 152      18.802  40.798  -9.614  1.00 15.380          C  
ATOM   2283  HA  PRO A 152      19.915  40.835  -6.562  1.00 12.300          H  
ATOM   2284 1HB  PRO A 152      21.359  39.140  -8.199  1.00 18.450          H  
ATOM   2285 2HB  PRO A 152      19.718  38.786  -7.678  1.00 18.450          H  
ATOM   2286 1HG  PRO A 152      20.719  39.988 -10.305  1.00 18.450          H  
ATOM   2287 2HG  PRO A 152      19.465  38.756 -10.091  1.00 18.450          H  
ATOM   2288 1HD  PRO A 152      18.894  41.387 -10.516  1.00 18.450          H  
ATOM   2289 2HD  PRO A 152      17.795  40.379  -9.499  1.00 18.450          H  
ATOM   2290  N   HIS A 153      22.428  41.504  -6.773  1.00  9.510          N  
ATOM   2291  CA  HIS A 153      23.747  42.106  -6.896  1.00  9.390          C  
ATOM   2292  C   HIS A 153      24.487  41.440  -8.049  1.00  9.230          C  
ATOM   2293  O   HIS A 153      24.395  40.224  -8.228  1.00  9.120          O  
ATOM   2294  CB  HIS A 153      24.549  41.989  -5.602  1.00 13.190          C  
ATOM   2295  CG  HIS A 153      25.787  42.844  -5.596  1.00 13.190          C  
ATOM   2296  ND1 HIS A 153      26.945  42.505  -6.267  1.00 13.190          N  
ATOM   2297  CD2 HIS A 153      26.033  44.035  -4.996  1.00 13.190          C  
ATOM   2298  CE1 HIS A 153      27.853  43.460  -6.077  1.00 13.190          C  
ATOM   2299  NE2 HIS A 153      27.320  44.391  -5.310  1.00 13.190          N  
ATOM   2300  H   HIS A 153      22.192  40.976  -5.944  1.00 11.410          H  
ATOM   2301  HA  HIS A 153      23.647  43.165  -7.134  1.00 11.270          H  
ATOM   2302 1HB  HIS A 153      23.925  42.279  -4.756  1.00 15.830          H  
ATOM   2303 2HB  HIS A 153      24.849  40.951  -5.452  1.00 15.830          H  
ATOM   2304  HD2 HIS A 153      25.337  44.603  -4.378  1.00 15.830          H  
ATOM   2305  HE1 HIS A 153      28.869  43.472  -6.483  1.00 15.830          H  
ATOM   2306  HE2 HIS A 153      27.785  45.235  -4.998  1.00 15.830          H  
ATOM   2307  N   ARG A 154      25.225  42.235  -8.824  1.00  9.390          N  
ATOM   2308  CA  ARG A 154      25.976  41.735  -9.976  1.00  9.470          C  
ATOM   2309  C   ARG A 154      27.056  40.679  -9.697  1.00  9.080          C  
ATOM   2310  O   ARG A 154      27.391  39.913 -10.600  1.00  9.520          O  
ATOM   2311  CB  ARG A 154      26.659  42.884 -10.707  1.00 13.230          C  
ATOM   2312  CG  ARG A 154      27.786  43.568  -9.933  1.00 13.230          C  
ATOM   2313  CD  ARG A 154      28.344  44.722 -10.664  1.00 13.230          C  
ATOM   2314  NE  ARG A 154      29.459  45.327  -9.936  1.00 13.230          N  
ATOM   2315  CZ  ARG A 154      29.365  46.282  -8.977  1.00 13.230          C  
ATOM   2316  NH1 ARG A 154      28.193  46.776  -8.621  1.00 13.230          N  
ATOM   2317  NH2 ARG A 154      30.468  46.727  -8.394  1.00 13.230          N  
ATOM   2318  H   ARG A 154      25.246  43.218  -8.605  1.00 11.270          H  
ATOM   2319  HA  ARG A 154      25.251  41.292 -10.659  1.00 11.360          H  
ATOM   2320 1HB  ARG A 154      27.082  42.514 -11.639  1.00 15.870          H  
ATOM   2321 2HB  ARG A 154      25.920  43.643 -10.959  1.00 15.870          H  
ATOM   2322 1HG  ARG A 154      27.416  43.909  -8.973  1.00 15.870          H  
ATOM   2323 2HG  ARG A 154      28.611  42.870  -9.773  1.00 15.870          H  
ATOM   2324 1HD  ARG A 154      28.721  44.376 -11.627  1.00 15.870          H  
ATOM   2325 2HD  ARG A 154      27.578  45.475 -10.830  1.00 15.870          H  
ATOM   2326  HE  ARG A 154      30.387  44.975 -10.156  1.00 15.870          H  
ATOM   2327 1HH1 ARG A 154      27.347  46.447  -9.058  1.00 15.870          H  
ATOM   2328 2HH1 ARG A 154      28.142  47.491  -7.908  1.00 15.870          H  
ATOM   2329 1HH2 ARG A 154      31.368  46.348  -8.664  1.00 15.870          H  
ATOM   2330 2HH2 ARG A 154      30.415  47.440  -7.682  1.00 15.870          H  
ATOM   2331  N   ASP A 155      27.623  40.633  -8.487  1.00  8.450          N  
ATOM   2332  CA  ASP A 155      28.671  39.664  -8.206  1.00  8.250          C  
ATOM   2333  C   ASP A 155      28.099  38.326  -7.723  1.00  8.040          C  
ATOM   2334  O   ASP A 155      27.574  38.255  -6.612  1.00  7.800          O  
ATOM   2335  CB  ASP A 155      29.643  40.194  -7.156  1.00 11.630          C  
ATOM   2336  CG  ASP A 155      30.570  41.318  -7.655  1.00 11.630          C  
ATOM   2337  OD1 ASP A 155      30.798  41.455  -8.843  1.00 11.630          O  
ATOM   2338  OD2 ASP A 155      31.113  42.004  -6.825  1.00 11.630          O  
ATOM   2339  H   ASP A 155      27.349  41.288  -7.747  1.00 10.140          H  
ATOM   2340  HA  ASP A 155      29.229  39.548  -9.122  1.00  9.900          H  
ATOM   2341 1HB  ASP A 155      29.074  40.564  -6.303  1.00 13.960          H  
ATOM   2342 2HB  ASP A 155      30.267  39.371  -6.792  1.00 13.960          H  
ATOM   2343  N   PRO A 156      28.247  37.218  -8.483  1.00  8.390          N  
ATOM   2344  CA  PRO A 156      27.686  35.911  -8.183  1.00  8.610          C  
ATOM   2345  C   PRO A 156      28.235  35.289  -6.903  1.00  8.660          C  
ATOM   2346  O   PRO A 156      27.659  34.356  -6.371  1.00  9.060          O  
ATOM   2347  CB  PRO A 156      28.079  35.078  -9.404  1.00 12.910          C  
ATOM   2348  CG  PRO A 156      29.306  35.747  -9.962  1.00 12.910          C  
ATOM   2349  CD  PRO A 156      29.110  37.227  -9.691  1.00 12.910          C  
ATOM   2350  HA  PRO A 156      26.593  36.011  -8.121  1.00 10.330          H  
ATOM   2351 1HB  PRO A 156      28.276  34.050  -9.088  1.00 15.500          H  
ATOM   2352 2HB  PRO A 156      27.243  35.046 -10.122  1.00 15.500          H  
ATOM   2353 1HG  PRO A 156      30.213  35.335  -9.486  1.00 15.500          H  
ATOM   2354 2HG  PRO A 156      29.388  35.527 -11.038  1.00 15.500          H  
ATOM   2355 1HD  PRO A 156      30.103  37.652  -9.483  1.00 15.500          H  
ATOM   2356 2HD  PRO A 156      28.602  37.720 -10.539  1.00 15.500          H  
ATOM   2357  N   ALA A 157      29.383  35.750  -6.439  1.00  8.370          N  
ATOM   2358  CA  ALA A 157      29.954  35.170  -5.245  1.00  8.450          C  
ATOM   2359  C   ALA A 157      30.987  36.123  -4.636  1.00  8.120          C  
ATOM   2360  O   ALA A 157      31.520  36.971  -5.353  1.00  7.880          O  
ATOM   2361  CB  ALA A 157      30.588  33.834  -5.576  1.00 11.800          C  
ATOM   2362  H   ALA A 157      29.852  36.517  -6.893  1.00 10.040          H  
ATOM   2363  HA  ALA A 157      29.141  35.008  -4.553  1.00 10.140          H  
ATOM   2364 1HB  ALA A 157      30.992  33.383  -4.685  1.00 14.160          H  
ATOM   2365 2HB  ALA A 157      29.830  33.182  -5.997  1.00 14.160          H  
ATOM   2366 3HB  ALA A 157      31.387  33.986  -6.297  1.00 14.160          H  
ATOM   2367  N   PRO A 158      31.293  35.997  -3.329  1.00  8.200          N  
ATOM   2368  CA  PRO A 158      32.379  36.668  -2.629  1.00  8.110          C  
ATOM   2369  C   PRO A 158      33.720  36.300  -3.252  1.00  8.250          C  
ATOM   2370  O   PRO A 158      33.871  35.204  -3.795  1.00  8.790          O  
ATOM   2371  CB  PRO A 158      32.273  36.106  -1.204  1.00 12.160          C  
ATOM   2372  CG  PRO A 158      30.837  35.667  -1.061  1.00 12.160          C  
ATOM   2373  CD  PRO A 158      30.432  35.177  -2.425  1.00 12.160          C  
ATOM   2374  HA  PRO A 158      32.220  37.756  -2.648  1.00  9.730          H  
ATOM   2375 1HB  PRO A 158      32.989  35.278  -1.077  1.00 14.600          H  
ATOM   2376 2HB  PRO A 158      32.553  36.880  -0.474  1.00 14.600          H  
ATOM   2377 1HG  PRO A 158      30.760  34.880  -0.293  1.00 14.600          H  
ATOM   2378 2HG  PRO A 158      30.219  36.508  -0.711  1.00 14.600          H  
ATOM   2379 1HD  PRO A 158      30.642  34.105  -2.527  1.00 14.600          H  
ATOM   2380 2HD  PRO A 158      29.367  35.419  -2.526  1.00 14.600          H  
ATOM   2381  N   ARG A 159      34.694  37.199  -3.146  1.00  7.940          N  
ATOM   2382  CA  ARG A 159      36.026  36.948  -3.683  1.00  8.180          C  
ATOM   2383  C   ARG A 159      37.027  36.996  -2.543  1.00  8.050          C  
ATOM   2384  O   ARG A 159      36.821  37.716  -1.566  1.00  7.650          O  
ATOM   2385  CB  ARG A 159      36.423  38.032  -4.673  1.00 11.360          C  
ATOM   2386  CG  ARG A 159      35.556  38.173  -5.914  1.00 11.360          C  
ATOM   2387  CD  ARG A 159      36.050  39.303  -6.773  1.00 11.360          C  
ATOM   2388  NE  ARG A 159      35.235  39.502  -7.970  1.00 11.360          N  
ATOM   2389  CZ  ARG A 159      34.126  40.291  -8.025  1.00 11.360          C  
ATOM   2390  NH1 ARG A 159      33.725  40.944  -6.946  1.00 11.360          N  
ATOM   2391  NH2 ARG A 159      33.449  40.402  -9.163  1.00 11.360          N  
ATOM   2392  H   ARG A 159      34.510  38.076  -2.680  1.00  9.530          H  
ATOM   2393  HA  ARG A 159      36.055  35.968  -4.157  1.00  9.820          H  
ATOM   2394 1HB  ARG A 159      36.425  38.994  -4.164  1.00 13.630          H  
ATOM   2395 2HB  ARG A 159      37.441  37.843  -5.001  1.00 13.630          H  
ATOM   2396 1HG  ARG A 159      35.604  37.250  -6.493  1.00 13.630          H  
ATOM   2397 2HG  ARG A 159      34.520  38.365  -5.624  1.00 13.630          H  
ATOM   2398 1HD  ARG A 159      36.062  40.224  -6.199  1.00 13.630          H  
ATOM   2399 2HD  ARG A 159      37.059  39.088  -7.091  1.00 13.630          H  
ATOM   2400  HE  ARG A 159      35.512  39.015  -8.814  1.00 13.630          H  
ATOM   2401 1HH1 ARG A 159      34.222  40.859  -6.083  1.00 13.630          H  
ATOM   2402 2HH1 ARG A 159      32.874  41.534  -6.975  1.00 13.630          H  
ATOM   2403 1HH2 ARG A 159      33.751  39.907  -9.985  1.00 13.630          H  
ATOM   2404 2HH2 ARG A 159      32.595  40.992  -9.208  1.00 13.630          H  
ATOM   2405  N   GLY A 160      38.117  36.255  -2.671  1.00  8.550          N  
ATOM   2406  CA  GLY A 160      39.153  36.313  -1.652  1.00  8.730          C  
ATOM   2407  C   GLY A 160      40.038  37.556  -1.863  1.00  8.910          C  
ATOM   2408  O   GLY A 160      40.119  38.035  -2.990  1.00  8.950          O  
ATOM   2409  H   GLY A 160      38.201  35.656  -3.484  1.00 10.260          H  
ATOM   2410 1HA  GLY A 160      38.665  36.310  -0.686  1.00 10.480          H  
ATOM   2411 2HA  GLY A 160      39.747  35.417  -1.706  1.00 10.480          H  
ATOM   2412  N   PRO A 161      40.685  38.101  -0.801  1.00  9.270          N  
ATOM   2413  CA  PRO A 161      41.624  39.236  -0.811  1.00  9.700          C  
ATOM   2414  C   PRO A 161      42.833  39.200  -1.766  1.00 10.240          C  
ATOM   2415  O   PRO A 161      43.281  40.248  -2.229  1.00 10.600          O  
ATOM   2416  CB  PRO A 161      42.148  39.212   0.634  1.00 14.550          C  
ATOM   2417  CG  PRO A 161      41.023  38.641   1.443  1.00 14.550          C  
ATOM   2418  CD  PRO A 161      40.405  37.585   0.567  1.00 14.550          C  
ATOM   2419  HA  PRO A 161      41.047  40.153  -0.988  1.00 11.640          H  
ATOM   2420 1HB  PRO A 161      43.066  38.608   0.690  1.00 17.460          H  
ATOM   2421 2HB  PRO A 161      42.422  40.232   0.945  1.00 17.460          H  
ATOM   2422 1HG  PRO A 161      41.405  38.241   2.398  1.00 17.460          H  
ATOM   2423 2HG  PRO A 161      40.309  39.440   1.701  1.00 17.460          H  
ATOM   2424 1HD  PRO A 161      40.867  36.597   0.733  1.00 17.460          H  
ATOM   2425 2HD  PRO A 161      39.333  37.603   0.801  1.00 17.460          H  
ATOM   2426  N   ALA A 162      43.384  38.020  -2.041  1.00 10.450          N  
ATOM   2427  CA  ALA A 162      44.553  37.924  -2.914  1.00 11.080          C  
ATOM   2428  C   ALA A 162      44.189  38.106  -4.370  1.00 10.910          C  
ATOM   2429  O   ALA A 162      43.149  37.630  -4.802  1.00 11.000          O  
ATOM   2430  CB  ALA A 162      45.235  36.582  -2.739  1.00 15.260          C  
ATOM   2431  H   ALA A 162      43.022  37.172  -1.636  1.00 12.540          H  
ATOM   2432  HA  ALA A 162      45.246  38.719  -2.634  1.00 13.300          H  
ATOM   2433 1HB  ALA A 162      46.119  36.535  -3.369  1.00 18.310          H  
ATOM   2434 2HB  ALA A 162      45.525  36.455  -1.696  1.00 18.310          H  
ATOM   2435 3HB  ALA A 162      44.559  35.807  -3.018  1.00 18.310          H  
ATOM   2436  N   ARG A 163      45.105  38.668  -5.171  1.00 10.860          N  
ATOM   2437  CA  ARG A 163      44.875  38.819  -6.613  1.00 10.930          C  
ATOM   2438  C   ARG A 163      44.453  37.516  -7.286  1.00 10.770          C  
ATOM   2439  O   ARG A 163      43.658  37.529  -8.226  1.00 10.920          O  
ATOM   2440  CB  ARG A 163      46.106  39.374  -7.319  1.00 15.270          C  
ATOM   2441  CG  ARG A 163      46.003  39.427  -8.862  1.00 15.270          C  
ATOM   2442  CD  ARG A 163      44.930  40.354  -9.345  1.00 15.270          C  
ATOM   2443  NE  ARG A 163      44.794  40.307 -10.791  1.00 15.270          N  
ATOM   2444  CZ  ARG A 163      44.064  39.384 -11.473  1.00 15.270          C  
ATOM   2445  NH1 ARG A 163      43.421  38.414 -10.830  1.00 15.270          N  
ATOM   2446  NH2 ARG A 163      43.996  39.452 -12.797  1.00 15.270          N  
ATOM   2447  H   ARG A 163      45.952  39.040  -4.759  1.00 13.030          H  
ATOM   2448  HA  ARG A 163      44.065  39.539  -6.730  1.00 13.120          H  
ATOM   2449 1HB  ARG A 163      46.302  40.386  -6.968  1.00 18.330          H  
ATOM   2450 2HB  ARG A 163      46.975  38.766  -7.070  1.00 18.330          H  
ATOM   2451 1HG  ARG A 163      46.945  39.803  -9.254  1.00 18.330          H  
ATOM   2452 2HG  ARG A 163      45.831  38.435  -9.270  1.00 18.330          H  
ATOM   2453 1HD  ARG A 163      43.968  40.107  -8.912  1.00 18.330          H  
ATOM   2454 2HD  ARG A 163      45.191  41.375  -9.065  1.00 18.330          H  
ATOM   2455  HE  ARG A 163      45.265  41.025 -11.327  1.00 18.330          H  
ATOM   2456 1HH1 ARG A 163      43.471  38.331  -9.798  1.00 18.330          H  
ATOM   2457 2HH1 ARG A 163      42.885  37.734 -11.342  1.00 18.330          H  
ATOM   2458 1HH2 ARG A 163      44.483  40.186 -13.293  1.00 18.330          H  
ATOM   2459 2HH2 ARG A 163      43.459  38.770 -13.311  1.00 18.330          H  
ATOM   2460  N   PHE A 164      45.042  36.413  -6.833  1.00 10.690          N  
ATOM   2461  CA  PHE A 164      44.758  35.062  -7.288  1.00 10.830          C  
ATOM   2462  C   PHE A 164      43.329  34.573  -7.068  1.00 10.780          C  
ATOM   2463  O   PHE A 164      42.750  33.916  -7.938  1.00 11.230          O  
ATOM   2464  CB  PHE A 164      45.670  34.048  -6.603  1.00 15.110          C  
ATOM   2465  CG  PHE A 164      45.262  32.639  -6.939  1.00 15.110          C  
ATOM   2466  CD1 PHE A 164      45.571  32.066  -8.161  1.00 15.110          C  
ATOM   2467  CD2 PHE A 164      44.536  31.893  -6.020  1.00 15.110          C  
ATOM   2468  CE1 PHE A 164      45.158  30.784  -8.450  1.00 15.110          C  
ATOM   2469  CE2 PHE A 164      44.121  30.621  -6.312  1.00 15.110          C  
ATOM   2470  CZ  PHE A 164      44.432  30.065  -7.529  1.00 15.110          C  
ATOM   2471  H   PHE A 164      45.736  36.520  -6.108  1.00 12.830          H  
ATOM   2472  HA  PHE A 164      44.955  35.028  -8.357  1.00 13.000          H  
ATOM   2473 1HB  PHE A 164      46.700  34.200  -6.918  1.00 18.130          H  
ATOM   2474 2HB  PHE A 164      45.621  34.174  -5.524  1.00 18.130          H  
ATOM   2475  HD1 PHE A 164      46.135  32.637  -8.896  1.00 18.130          H  
ATOM   2476  HD2 PHE A 164      44.290  32.335  -5.061  1.00 18.130          H  
ATOM   2477  HE1 PHE A 164      45.404  30.339  -9.413  1.00 18.130          H  
ATOM   2478  HE2 PHE A 164      43.547  30.053  -5.581  1.00 18.130          H  
ATOM   2479  HZ  PHE A 164      44.105  29.055  -7.764  1.00 18.130          H  
ATOM   2480  N   LEU A 165      42.801  34.804  -5.871  1.00 10.390          N  
ATOM   2481  CA  LEU A 165      41.580  34.171  -5.404  1.00 10.470          C  
ATOM   2482  C   LEU A 165      40.287  34.429  -6.181  1.00 10.200          C  
ATOM   2483  O   LEU A 165      39.349  33.667  -5.983  1.00  9.780          O  
ATOM   2484  CB  LEU A 165      41.418  34.457  -3.905  1.00 14.630          C  
ATOM   2485  CG  LEU A 165      42.460  33.731  -2.964  1.00 14.630          C  
ATOM   2486  CD1 LEU A 165      42.348  34.272  -1.538  1.00 14.630          C  
ATOM   2487  CD2 LEU A 165      42.197  32.220  -2.936  1.00 14.630          C  
ATOM   2488  H   LEU A 165      43.258  35.478  -5.258  1.00 12.470          H  
ATOM   2489  HA  LEU A 165      41.747  33.106  -5.506  1.00 12.560          H  
ATOM   2490 1HB  LEU A 165      41.526  35.531  -3.741  1.00 17.550          H  
ATOM   2491 2HB  LEU A 165      40.423  34.153  -3.605  1.00 17.550          H  
ATOM   2492  HG  LEU A 165      43.454  33.915  -3.334  1.00 17.550          H  
ATOM   2493 1HD1 LEU A 165      43.086  33.774  -0.906  1.00 17.550          H  
ATOM   2494 2HD1 LEU A 165      42.531  35.332  -1.532  1.00 17.550          H  
ATOM   2495 3HD1 LEU A 165      41.363  34.071  -1.146  1.00 17.550          H  
ATOM   2496 1HD2 LEU A 165      42.926  31.743  -2.279  1.00 17.550          H  
ATOM   2497 2HD2 LEU A 165      41.193  32.036  -2.553  1.00 17.550          H  
ATOM   2498 3HD2 LEU A 165      42.281  31.778  -3.914  1.00 17.550          H  
ATOM   2499  N   PRO A 166      40.082  35.542  -6.892  1.00 10.630          N  
ATOM   2500  CA  PRO A 166      38.968  35.724  -7.807  1.00 10.720          C  
ATOM   2501  C   PRO A 166      38.972  34.732  -9.008  1.00 10.900          C  
ATOM   2502  O   PRO A 166      37.953  34.604  -9.681  1.00 11.020          O  
ATOM   2503  CB  PRO A 166      39.166  37.165  -8.287  1.00 16.080          C  
ATOM   2504  CG  PRO A 166      39.942  37.834  -7.167  1.00 16.080          C  
ATOM   2505  CD  PRO A 166      40.827  36.765  -6.615  1.00 16.080          C  
ATOM   2506  HA  PRO A 166      38.029  35.631  -7.245  1.00 12.860          H  
ATOM   2507 1HB  PRO A 166      39.725  37.159  -9.234  1.00 19.300          H  
ATOM   2508 2HB  PRO A 166      38.196  37.622  -8.498  1.00 19.300          H  
ATOM   2509 1HG  PRO A 166      40.532  38.677  -7.560  1.00 19.300          H  
ATOM   2510 2HG  PRO A 166      39.279  38.247  -6.406  1.00 19.300          H  
ATOM   2511 1HD  PRO A 166      41.732  36.792  -7.155  1.00 19.300          H  
ATOM   2512 2HD  PRO A 166      40.959  36.923  -5.538  1.00 19.300          H  
ATOM   2513  N   LEU A 167      40.132  34.105  -9.330  1.00 11.060          N  
ATOM   2514  CA  LEU A 167      40.253  33.190 -10.484  1.00 11.440          C  
ATOM   2515  C   LEU A 167      39.434  31.872 -10.448  1.00 12.050          C  
ATOM   2516  O   LEU A 167      38.891  31.491 -11.488  1.00 12.330          O  
ATOM   2517  CB  LEU A 167      41.749  32.885 -10.774  1.00 15.860          C  
ATOM   2518  CG  LEU A 167      42.076  31.914 -11.952  1.00 15.860          C  
ATOM   2519  CD1 LEU A 167      41.570  32.487 -13.282  1.00 15.860          C  
ATOM   2520  CD2 LEU A 167      43.582  31.692 -11.984  1.00 15.860          C  
ATOM   2521  H   LEU A 167      40.973  34.218  -8.759  1.00 13.270          H  
ATOM   2522  HA  LEU A 167      39.888  33.752 -11.339  1.00 13.730          H  
ATOM   2523 1HB  LEU A 167      42.232  33.832 -11.003  1.00 19.040          H  
ATOM   2524 2HB  LEU A 167      42.244  32.492  -9.911  1.00 19.040          H  
ATOM   2525  HG  LEU A 167      41.579  30.957 -11.789  1.00 19.040          H  
ATOM   2526 1HD1 LEU A 167      41.810  31.792 -14.086  1.00 19.040          H  
ATOM   2527 2HD1 LEU A 167      40.491  32.625 -13.251  1.00 19.040          H  
ATOM   2528 3HD1 LEU A 167      42.050  33.443 -13.475  1.00 19.040          H  
ATOM   2529 1HD2 LEU A 167      43.834  31.002 -12.791  1.00 19.040          H  
ATOM   2530 2HD2 LEU A 167      44.092  32.642 -12.145  1.00 19.040          H  
ATOM   2531 3HD2 LEU A 167      43.896  31.271 -11.037  1.00 19.040          H  
ATOM   2532  N   PRO A 168      39.402  31.103  -9.335  1.00 12.360          N  
ATOM   2533  CA  PRO A 168      38.672  29.858  -9.160  1.00 13.040          C  
ATOM   2534  C   PRO A 168      37.186  30.135  -9.295  1.00 13.350          C  
ATOM   2535  O   PRO A 168      36.756  31.273  -9.119  1.00 13.610          O  
ATOM   2536  CB  PRO A 168      39.028  29.429  -7.731  1.00 19.560          C  
ATOM   2537  CG  PRO A 168      40.294  30.170  -7.423  1.00 19.560          C  
ATOM   2538  CD  PRO A 168      40.126  31.472  -8.127  1.00 19.560          C  
ATOM   2539  HA  PRO A 168      39.009  29.124  -9.906  1.00 15.650          H  
ATOM   2540 1HB  PRO A 168      38.193  29.694  -7.052  1.00 23.470          H  
ATOM   2541 2HB  PRO A 168      39.142  28.338  -7.682  1.00 23.470          H  
ATOM   2542 1HG  PRO A 168      40.412  30.303  -6.336  1.00 23.470          H  
ATOM   2543 2HG  PRO A 168      41.173  29.611  -7.776  1.00 23.470          H  
ATOM   2544 1HD  PRO A 168      39.467  32.074  -7.559  1.00 23.470          H  
ATOM   2545 2HD  PRO A 168      41.086  31.908  -8.267  1.00 23.470          H  
ATOM   2546  N   GLY A 169      36.397  29.111  -9.601  1.00 13.490          N  
ATOM   2547  CA  GLY A 169      34.965  29.338  -9.689  1.00 13.940          C  
ATOM   2548  C   GLY A 169      34.415  29.590  -8.291  1.00 13.330          C  
ATOM   2549  O   GLY A 169      35.158  29.565  -7.308  1.00 13.040          O  
ATOM   2550  H   GLY A 169      36.779  28.191  -9.758  1.00 16.190          H  
ATOM   2551 1HA  GLY A 169      34.765  30.197 -10.329  1.00 16.730          H  
ATOM   2552 2HA  GLY A 169      34.476  28.471 -10.133  1.00 16.730          H  
ATOM   2553  N   LEU A 170      33.118  29.827  -8.195  1.00 13.230          N  
ATOM   2554  CA  LEU A 170      32.547  30.176  -6.909  1.00 12.780          C  
ATOM   2555  C   LEU A 170      32.411  29.001  -5.937  1.00 12.310          C  
ATOM   2556  O   LEU A 170      32.275  27.856  -6.369  1.00 12.460          O  
ATOM   2557  CB  LEU A 170      31.200  30.872  -7.161  1.00 18.070          C  
ATOM   2558  CG  LEU A 170      30.124  30.131  -7.944  1.00 18.070          C  
ATOM   2559  CD1 LEU A 170      29.194  29.336  -7.011  1.00 18.070          C  
ATOM   2560  CD2 LEU A 170      29.347  31.173  -8.721  1.00 18.070          C  
ATOM   2561  H   LEU A 170      32.546  29.806  -9.025  1.00 15.880          H  
ATOM   2562  HA  LEU A 170      33.217  30.919  -6.491  1.00 15.340          H  
ATOM   2563 1HB  LEU A 170      30.746  31.068  -6.211  1.00 21.690          H  
ATOM   2564 2HB  LEU A 170      31.388  31.820  -7.658  1.00 21.690          H  
ATOM   2565  HG  LEU A 170      30.583  29.424  -8.628  1.00 21.690          H  
ATOM   2566 1HD1 LEU A 170      28.438  28.834  -7.608  1.00 21.690          H  
ATOM   2567 2HD1 LEU A 170      29.750  28.585  -6.453  1.00 21.690          H  
ATOM   2568 3HD1 LEU A 170      28.722  30.008  -6.317  1.00 21.690          H  
ATOM   2569 1HD2 LEU A 170      28.585  30.675  -9.309  1.00 21.690          H  
ATOM   2570 2HD2 LEU A 170      28.880  31.878  -8.025  1.00 21.690          H  
ATOM   2571 3HD2 LEU A 170      30.013  31.718  -9.390  1.00 21.690          H  
ATOM   2572  N   PRO A 171      32.463  29.274  -4.615  1.00 11.930          N  
ATOM   2573  CA  PRO A 171      32.269  28.354  -3.513  1.00 11.650          C  
ATOM   2574  C   PRO A 171      30.808  28.008  -3.320  1.00 11.730          C  
ATOM   2575  O   PRO A 171      29.934  28.723  -3.825  1.00 11.840          O  
ATOM   2576  CB  PRO A 171      32.803  29.153  -2.315  1.00 17.480          C  
ATOM   2577  CG  PRO A 171      32.553  30.580  -2.674  1.00 17.480          C  
ATOM   2578  CD  PRO A 171      32.802  30.652  -4.153  1.00 17.480          C  
ATOM   2579  HA  PRO A 171      32.879  27.462  -3.711  1.00 13.980          H  
ATOM   2580 1HB  PRO A 171      32.257  28.871  -1.394  1.00 20.970          H  
ATOM   2581 2HB  PRO A 171      33.865  28.923  -2.145  1.00 20.970          H  
ATOM   2582 1HG  PRO A 171      31.521  30.853  -2.411  1.00 20.970          H  
ATOM   2583 2HG  PRO A 171      33.212  31.246  -2.096  1.00 20.970          H  
ATOM   2584 1HD  PRO A 171      32.144  31.400  -4.554  1.00 20.970          H  
ATOM   2585 2HD  PRO A 171      33.867  30.880  -4.339  1.00 20.970          H  
ATOM   2586  N   PRO A 172      30.506  26.933  -2.598  1.00 11.820          N  
ATOM   2587  CA  PRO A 172      29.181  26.597  -2.182  1.00 12.040          C  
ATOM   2588  C   PRO A 172      28.782  27.585  -1.100  1.00 11.800          C  
ATOM   2589  O   PRO A 172      29.662  28.138  -0.440  1.00 11.940          O  
ATOM   2590  CB  PRO A 172      29.339  25.179  -1.654  1.00 18.060          C  
ATOM   2591  CG  PRO A 172      30.775  25.121  -1.173  1.00 18.060          C  
ATOM   2592  CD  PRO A 172      31.549  25.991  -2.149  1.00 18.060          C  
ATOM   2593  HA  PRO A 172      28.543  26.638  -3.055  1.00 14.450          H  
ATOM   2594 1HB  PRO A 172      28.607  25.001  -0.858  1.00 21.670          H  
ATOM   2595 2HB  PRO A 172      29.121  24.455  -2.449  1.00 21.670          H  
ATOM   2596 1HG  PRO A 172      30.824  25.504  -0.139  1.00 21.670          H  
ATOM   2597 2HG  PRO A 172      31.124  24.075  -1.130  1.00 21.670          H  
ATOM   2598 1HD  PRO A 172      32.350  26.494  -1.603  1.00 21.670          H  
ATOM   2599 2HD  PRO A 172      31.923  25.394  -2.996  1.00 21.670          H  
ATOM   2600  N   ALA A 173      27.490  27.814  -0.910  1.00 11.600          N  
ATOM   2601  CA  ALA A 173      27.012  28.622   0.200  1.00 11.550          C  
ATOM   2602  C   ALA A 173      27.332  27.880   1.480  1.00 11.700          C  
ATOM   2603  O   ALA A 173      27.749  28.448   2.489  1.00 11.640          O  
ATOM   2604  CB  ALA A 173      25.523  28.897   0.087  1.00 16.190          C  
ATOM   2605  H   ALA A 173      26.798  27.333  -1.476  1.00 13.920          H  
ATOM   2606  HA  ALA A 173      27.555  29.568   0.202  1.00 13.860          H  
ATOM   2607 1HB  ALA A 173      25.211  29.502   0.934  1.00 19.430          H  
ATOM   2608 2HB  ALA A 173      25.315  29.432  -0.836  1.00 19.430          H  
ATOM   2609 3HB  ALA A 173      24.973  27.964   0.093  1.00 19.430          H  
ATOM   2610  N   LEU A 174      27.084  26.578   1.410  1.00 12.090          N  
ATOM   2611  CA  LEU A 174      27.298  25.667   2.515  1.00 12.450          C  
ATOM   2612  C   LEU A 174      28.595  24.882   2.287  1.00 13.320          C  
ATOM   2613  O   LEU A 174      28.629  24.077   1.369  1.00 13.310          O  
ATOM   2614  CB  LEU A 174      26.129  24.685   2.583  1.00 17.290          C  
ATOM   2615  CG  LEU A 174      24.714  25.304   2.669  1.00 17.290          C  
ATOM   2616  CD1 LEU A 174      23.699  24.173   2.671  1.00 17.290          C  
ATOM   2617  CD2 LEU A 174      24.577  26.182   3.916  1.00 17.290          C  
ATOM   2618  H   LEU A 174      26.710  26.241   0.520  1.00 14.510          H  
ATOM   2619  HA  LEU A 174      27.336  26.234   3.431  1.00 14.940          H  
ATOM   2620 1HB  LEU A 174      26.152  24.079   1.689  1.00 20.740          H  
ATOM   2621 2HB  LEU A 174      26.268  24.031   3.445  1.00 20.740          H  
ATOM   2622  HG  LEU A 174      24.531  25.913   1.783  1.00 20.740          H  
ATOM   2623 1HD1 LEU A 174      22.691  24.585   2.701  1.00 20.740          H  
ATOM   2624 2HD1 LEU A 174      23.821  23.589   1.775  1.00 20.740          H  
ATOM   2625 3HD1 LEU A 174      23.857  23.537   3.540  1.00 20.740          H  
ATOM   2626 1HD2 LEU A 174      23.573  26.601   3.952  1.00 20.740          H  
ATOM   2627 2HD2 LEU A 174      24.749  25.583   4.810  1.00 20.740          H  
ATOM   2628 3HD2 LEU A 174      25.294  26.999   3.885  1.00 20.740          H  
ATOM   2629  N   PRO A 175      29.649  25.029   3.130  1.00 14.220          N  
ATOM   2630  CA  PRO A 175      30.958  24.374   3.000  1.00 15.170          C  
ATOM   2631  C   PRO A 175      30.863  22.866   2.763  1.00 15.450          C  
ATOM   2632  O   PRO A 175      31.686  22.291   2.049  1.00 15.950          O  
ATOM   2633  CB  PRO A 175      31.602  24.674   4.358  1.00 22.750          C  
ATOM   2634  CG  PRO A 175      31.004  25.998   4.768  1.00 22.750          C  
ATOM   2635  CD  PRO A 175      29.559  25.942   4.295  1.00 22.750          C  
ATOM   2636  HA  PRO A 175      31.522  24.855   2.190  1.00 18.200          H  
ATOM   2637 1HB  PRO A 175      31.391  23.859   5.067  1.00 27.310          H  
ATOM   2638 2HB  PRO A 175      32.697  24.719   4.247  1.00 27.310          H  
ATOM   2639 1HG  PRO A 175      31.090  26.131   5.859  1.00 27.310          H  
ATOM   2640 2HG  PRO A 175      31.563  26.826   4.305  1.00 27.310          H  
ATOM   2641 1HD  PRO A 175      28.898  25.536   5.076  1.00 27.310          H  
ATOM   2642 2HD  PRO A 175      29.275  26.965   3.982  1.00 27.310          H  
ATOM   2643  N   GLU A 176      29.840  22.237   3.338  1.00 15.270          N  
ATOM   2644  CA  GLU A 176      29.595  20.815   3.179  1.00 15.650          C  
ATOM   2645  C   GLU A 176      28.136  20.664   2.738  1.00 15.850          C  
ATOM   2646  O   GLU A 176      27.277  20.326   3.554  1.00 15.950          O  
ATOM   2647  CB  GLU A 176      29.866  20.053   4.481  1.00 21.760          C  
ATOM   2648  CG  GLU A 176      31.326  20.108   4.946  1.00 21.760          C  
ATOM   2649  CD  GLU A 176      31.599  19.303   6.204  1.00 21.760          C  
ATOM   2650  OE1 GLU A 176      30.674  18.759   6.759  1.00 21.760          O  
ATOM   2651  OE2 GLU A 176      32.740  19.233   6.602  1.00 21.760          O  
ATOM   2652  H   GLU A 176      29.216  22.742   3.949  1.00 18.320          H  
ATOM   2653  HA  GLU A 176      30.263  20.414   2.424  1.00 18.780          H  
ATOM   2654 1HB  GLU A 176      29.245  20.459   5.278  1.00 26.110          H  
ATOM   2655 2HB  GLU A 176      29.593  19.005   4.352  1.00 26.110          H  
ATOM   2656 1HG  GLU A 176      31.961  19.739   4.141  1.00 26.110          H  
ATOM   2657 2HG  GLU A 176      31.595  21.147   5.128  1.00 26.110          H  
ATOM   2658  N   PRO A 177      27.821  20.977   1.469  1.00 16.020          N  
ATOM   2659  CA  PRO A 177      26.488  21.078   0.928  1.00 16.380          C  
ATOM   2660  C   PRO A 177      25.899  19.692   0.750  1.00 16.360          C  
ATOM   2661  O   PRO A 177      26.655  18.728   0.630  1.00 15.990          O  
ATOM   2662  CB  PRO A 177      26.729  21.735  -0.432  1.00 24.570          C  
ATOM   2663  CG  PRO A 177      28.101  21.239  -0.841  1.00 24.570          C  
ATOM   2664  CD  PRO A 177      28.886  21.108   0.443  1.00 24.570          C  
ATOM   2665  HA  PRO A 177      25.900  21.710   1.603  1.00 19.660          H  
ATOM   2666 1HB  PRO A 177      25.937  21.431  -1.139  1.00 29.480          H  
ATOM   2667 2HB  PRO A 177      26.682  22.830  -0.343  1.00 29.480          H  
ATOM   2668 1HG  PRO A 177      28.006  20.277  -1.367  1.00 29.480          H  
ATOM   2669 2HG  PRO A 177      28.566  21.943  -1.541  1.00 29.480          H  
ATOM   2670 1HD  PRO A 177      29.483  20.190   0.387  1.00 29.480          H  
ATOM   2671 2HD  PRO A 177      29.499  21.990   0.581  1.00 29.480          H  
ATOM   2672  N   PRO A 178      24.572  19.568   0.711  1.00 16.850          N  
ATOM   2673  CA  PRO A 178      23.839  18.371   0.391  1.00 17.000          C  
ATOM   2674  C   PRO A 178      24.008  18.104  -1.097  1.00 16.770          C  
ATOM   2675  O   PRO A 178      24.322  19.015  -1.862  1.00 16.830          O  
ATOM   2676  CB  PRO A 178      22.417  18.733   0.795  1.00 25.500          C  
ATOM   2677  CG  PRO A 178      22.359  20.218   0.634  1.00 25.500          C  
ATOM   2678  CD  PRO A 178      23.729  20.712   1.024  1.00 25.500          C  
ATOM   2679  HA  PRO A 178      24.228  17.533   0.988  1.00 20.400          H  
ATOM   2680 1HB  PRO A 178      21.720  18.211   0.170  1.00 30.600          H  
ATOM   2681 2HB  PRO A 178      22.224  18.408   1.827  1.00 30.600          H  
ATOM   2682 1HG  PRO A 178      22.131  20.461  -0.413  1.00 30.600          H  
ATOM   2683 2HG  PRO A 178      21.549  20.651   1.240  1.00 30.600          H  
ATOM   2684 1HD  PRO A 178      23.984  21.562   0.394  1.00 30.600          H  
ATOM   2685 2HD  PRO A 178      23.768  20.948   2.100  1.00 30.600          H  
ATOM   2686  N   GLY A 179      23.746  16.877  -1.503  1.00 16.590          N  
ATOM   2687  CA  GLY A 179      23.861  16.467  -2.895  1.00 16.400          C  
ATOM   2688  C   GLY A 179      23.253  15.083  -3.080  1.00 16.380          C  
ATOM   2689  O   GLY A 179      22.337  14.689  -2.358  1.00 16.440          O  
ATOM   2690  H   GLY A 179      23.486  16.192  -0.815  1.00 19.910          H  
ATOM   2691 1HA  GLY A 179      23.347  17.190  -3.533  1.00 19.680          H  
ATOM   2692 2HA  GLY A 179      24.909  16.462  -3.191  1.00 19.680          H  
ATOM   2693  N   ILE A 180      23.747  14.336  -4.056  1.00 16.370          N  
ATOM   2694  CA  ILE A 180      23.198  13.016  -4.392  1.00 16.390          C  
ATOM   2695  C   ILE A 180      23.149  12.037  -3.199  1.00 16.100          C  
ATOM   2696  O   ILE A 180      22.376  11.084  -3.217  1.00 16.150          O  
ATOM   2697  CB  ILE A 180      24.002  12.389  -5.562  1.00 22.940          C  
ATOM   2698  CG1 ILE A 180      23.193  11.235  -6.192  1.00 22.940          C  
ATOM   2699  CG2 ILE A 180      25.369  11.887  -5.075  1.00 22.940          C  
ATOM   2700  CD1 ILE A 180      23.700  10.778  -7.555  1.00 22.940          C  
ATOM   2701  H   ILE A 180      24.508  14.709  -4.609  1.00 19.640          H  
ATOM   2702  HA  ILE A 180      22.173  13.160  -4.731  1.00 19.670          H  
ATOM   2703  HB  ILE A 180      24.175  13.129  -6.318  1.00 27.530          H  
ATOM   2704 1HG1 ILE A 180      23.214  10.378  -5.520  1.00 27.530          H  
ATOM   2705 2HG1 ILE A 180      22.159  11.560  -6.301  1.00 27.530          H  
ATOM   2706 1HG2 ILE A 180      25.934  11.474  -5.900  1.00 27.530          H  
ATOM   2707 2HG2 ILE A 180      25.932  12.709  -4.643  1.00 27.530          H  
ATOM   2708 3HG2 ILE A 180      25.228  11.112  -4.337  1.00 27.530          H  
ATOM   2709 1HD1 ILE A 180      23.072   9.971  -7.922  1.00 27.530          H  
ATOM   2710 2HD1 ILE A 180      23.658  11.615  -8.255  1.00 27.530          H  
ATOM   2711 3HD1 ILE A 180      24.719  10.419  -7.483  1.00 27.530          H  
ATOM   2712  N   LEU A 181      24.006  12.247  -2.193  1.00 15.940          N  
ATOM   2713  CA  LEU A 181      24.060  11.388  -1.013  1.00 15.850          C  
ATOM   2714  C   LEU A 181      23.293  11.962   0.191  1.00 15.360          C  
ATOM   2715  O   LEU A 181      23.423  11.454   1.306  1.00 15.470          O  
ATOM   2716  CB  LEU A 181      25.520  11.162  -0.586  1.00 22.230          C  
ATOM   2717  CG  LEU A 181      26.472  10.501  -1.621  1.00 22.230          C  
ATOM   2718  CD1 LEU A 181      27.856  10.412  -1.016  1.00 22.230          C  
ATOM   2719  CD2 LEU A 181      25.956   9.117  -2.034  1.00 22.230          C  
ATOM   2720  H   LEU A 181      24.619  13.042  -2.256  1.00 19.130          H  
ATOM   2721  HA  LEU A 181      23.596  10.438  -1.258  1.00 19.020          H  
ATOM   2722 1HB  LEU A 181      25.946  12.126  -0.317  1.00 26.670          H  
ATOM   2723 2HB  LEU A 181      25.519  10.533   0.304  1.00 26.670          H  
ATOM   2724  HG  LEU A 181      26.546  11.130  -2.492  1.00 26.670          H  
ATOM   2725 1HD1 LEU A 181      28.543   9.974  -1.739  1.00 26.670          H  
ATOM   2726 2HD1 LEU A 181      28.201  11.411  -0.749  1.00 26.670          H  
ATOM   2727 3HD1 LEU A 181      27.824   9.789  -0.122  1.00 26.670          H  
ATOM   2728 1HD2 LEU A 181      26.644   8.678  -2.755  1.00 26.670          H  
ATOM   2729 2HD2 LEU A 181      25.892   8.474  -1.156  1.00 26.670          H  
ATOM   2730 3HD2 LEU A 181      24.974   9.199  -2.494  1.00 26.670          H  
ATOM   2731  N   ALA A 182      22.547  13.045  -0.009  1.00 14.880          N  
ATOM   2732  CA  ALA A 182      21.801  13.675   1.077  1.00 14.390          C  
ATOM   2733  C   ALA A 182      20.741  12.718   1.650  1.00 14.480          C  
ATOM   2734  O   ALA A 182      20.171  11.920   0.897  1.00 14.850          O  
ATOM   2735  CB  ALA A 182      21.109  14.941   0.593  1.00 20.340          C  
ATOM   2736  H   ALA A 182      22.470  13.437  -0.950  1.00 17.860          H  
ATOM   2737  HA  ALA A 182      22.518  13.950   1.834  1.00 17.270          H  
ATOM   2738 1HB  ALA A 182      20.578  15.413   1.417  1.00 24.410          H  
ATOM   2739 2HB  ALA A 182      21.841  15.623   0.198  1.00 24.410          H  
ATOM   2740 3HB  ALA A 182      20.397  14.681  -0.193  1.00 24.410          H  
ATOM   2741  N   PRO A 183      20.453  12.768   2.971  1.00 14.260          N  
ATOM   2742  CA  PRO A 183      19.384  12.040   3.629  1.00 14.390          C  
ATOM   2743  C   PRO A 183      18.087  12.418   2.962  1.00 14.090          C  
ATOM   2744  O   PRO A 183      17.948  13.561   2.553  1.00 14.050          O  
ATOM   2745  CB  PRO A 183      19.439  12.565   5.068  1.00 21.590          C  
ATOM   2746  CG  PRO A 183      20.867  13.010   5.256  1.00 21.590          C  
ATOM   2747  CD  PRO A 183      21.297  13.551   3.906  1.00 21.590          C  
ATOM   2748  HA  PRO A 183      19.569  10.958   3.567  1.00 17.270          H  
ATOM   2749 1HB  PRO A 183      18.712  13.382   5.192  1.00 25.900          H  
ATOM   2750 2HB  PRO A 183      19.144  11.770   5.768  1.00 25.900          H  
ATOM   2751 1HG  PRO A 183      20.927  13.766   6.055  1.00 25.900          H  
ATOM   2752 2HG  PRO A 183      21.487  12.159   5.581  1.00 25.900          H  
ATOM   2753 1HD  PRO A 183      21.100  14.628   3.819  1.00 25.900          H  
ATOM   2754 2HD  PRO A 183      22.360  13.291   3.806  1.00 25.900          H  
ATOM   2755  N   GLN A 184      17.170  11.472   2.842  1.00 13.950          N  
ATOM   2756  CA  GLN A 184      15.887  11.720   2.199  1.00 13.820          C  
ATOM   2757  C   GLN A 184      14.761  11.974   3.205  1.00 13.590          C  
ATOM   2758  O   GLN A 184      14.878  11.549   4.357  1.00 13.730          O  
ATOM   2759  CB  GLN A 184      15.628  10.544   1.240  1.00 19.400          C  
ATOM   2760  CG  GLN A 184      16.666  10.514   0.124  1.00 19.400          C  
ATOM   2761  CD  GLN A 184      16.559  11.808  -0.664  1.00 19.400          C  
ATOM   2762  OE1 GLN A 184      15.481  12.087  -1.207  1.00 19.400          O  
ATOM   2763  NE2 GLN A 184      17.627  12.602  -0.676  1.00 19.400          N  
ATOM   2764  H   GLN A 184      17.363  10.551   3.211  1.00 16.740          H  
ATOM   2765  HA  GLN A 184      16.005  12.625   1.613  1.00 16.580          H  
ATOM   2766 1HB  GLN A 184      15.732   9.613   1.794  1.00 23.280          H  
ATOM   2767 2HB  GLN A 184      14.646  10.539   0.823  1.00 23.280          H  
ATOM   2768 1HG  GLN A 184      17.672  10.451   0.545  1.00 23.280          H  
ATOM   2769 2HG  GLN A 184      16.475   9.676  -0.542  1.00 23.280          H  
ATOM   2770 1HE2 GLN A 184      17.587  13.527  -1.110  1.00 23.280          H  
ATOM   2771 2HE2 GLN A 184      18.496  12.314  -0.194  1.00 23.280          H  
ATOM   2772  N   PRO A 185      13.669  12.660   2.788  1.00 13.360          N  
ATOM   2773  CA  PRO A 185      12.506  13.010   3.573  1.00 13.320          C  
ATOM   2774  C   PRO A 185      11.563  11.822   3.747  1.00 13.460          C  
ATOM   2775  O   PRO A 185      11.749  10.811   3.071  1.00 13.570          O  
ATOM   2776  CB  PRO A 185      11.877  14.111   2.723  1.00 19.980          C  
ATOM   2777  CG  PRO A 185      12.198  13.751   1.330  1.00 19.980          C  
ATOM   2778  CD  PRO A 185      13.556  13.128   1.369  1.00 19.980          C  
ATOM   2779  HA  PRO A 185      12.878  13.402   4.522  1.00 15.980          H  
ATOM   2780 1HB  PRO A 185      10.792  14.187   2.894  1.00 23.980          H  
ATOM   2781 2HB  PRO A 185      12.316  15.051   3.005  1.00 23.980          H  
ATOM   2782 1HG  PRO A 185      11.421  13.077   0.930  1.00 23.980          H  
ATOM   2783 2HG  PRO A 185      12.190  14.662   0.727  1.00 23.980          H  
ATOM   2784 1HD  PRO A 185      13.528  12.317   0.665  1.00 23.980          H  
ATOM   2785 2HD  PRO A 185      14.304  13.869   1.103  1.00 23.980          H  
ATOM   2786  N   PRO A 186      10.562  11.924   4.643  1.00 13.590          N  
ATOM   2787  CA  PRO A 186       9.458  10.996   4.835  1.00 13.790          C  
ATOM   2788  C   PRO A 186       8.665  10.844   3.546  1.00 13.730          C  
ATOM   2789  O   PRO A 186       8.736  11.697   2.668  1.00 13.960          O  
ATOM   2790  CB  PRO A 186       8.610  11.677   5.917  1.00 20.680          C  
ATOM   2791  CG  PRO A 186       9.565  12.586   6.650  1.00 20.680          C  
ATOM   2792  CD  PRO A 186      10.525  13.078   5.593  1.00 20.680          C  
ATOM   2793  HA  PRO A 186       9.848  10.024   5.173  1.00 16.550          H  
ATOM   2794 1HB  PRO A 186       7.781  12.231   5.437  1.00 24.820          H  
ATOM   2795 2HB  PRO A 186       8.152  10.921   6.569  1.00 24.820          H  
ATOM   2796 1HG  PRO A 186       9.009  13.420   7.113  1.00 24.820          H  
ATOM   2797 2HG  PRO A 186      10.068  12.046   7.465  1.00 24.820          H  
ATOM   2798 1HD  PRO A 186      10.120  13.986   5.106  1.00 24.820          H  
ATOM   2799 2HD  PRO A 186      11.488  13.258   6.082  1.00 24.820          H  
ATOM   2800  N   ASP A 187       7.907   9.765   3.441  1.00 13.600          N  
ATOM   2801  CA  ASP A 187       7.091   9.496   2.262  1.00 13.690          C  
ATOM   2802  C   ASP A 187       6.132  10.628   1.908  1.00 14.170          C  
ATOM   2803  O   ASP A 187       5.479  11.211   2.779  1.00 14.610          O  
ATOM   2804  CB  ASP A 187       6.253   8.237   2.485  1.00 19.130          C  
ATOM   2805  CG  ASP A 187       7.055   6.942   2.527  1.00 19.130          C  
ATOM   2806  OD1 ASP A 187       8.214   6.944   2.192  1.00 19.130          O  
ATOM   2807  OD2 ASP A 187       6.486   5.954   2.910  1.00 19.130          O  
ATOM   2808  H   ASP A 187       7.907   9.085   4.188  1.00 16.320          H  
ATOM   2809  HA  ASP A 187       7.760   9.340   1.415  1.00 16.430          H  
ATOM   2810 1HB  ASP A 187       5.703   8.335   3.421  1.00 22.960          H  
ATOM   2811 2HB  ASP A 187       5.512   8.159   1.687  1.00 22.960          H  
ATOM   2812  N   VAL A 188       6.044  10.905   0.608  1.00 14.190          N  
ATOM   2813  CA  VAL A 188       5.158  11.912   0.028  1.00 14.730          C  
ATOM   2814  C   VAL A 188       4.369  11.275  -1.110  1.00 15.650          C  
ATOM   2815  O   VAL A 188       4.744  10.199  -1.593  1.00 15.940          O  
ATOM   2816  CB  VAL A 188       5.963  13.123  -0.516  1.00 20.410          C  
ATOM   2817  CG1 VAL A 188       6.746  13.792   0.609  1.00 20.410          C  
ATOM   2818  CG2 VAL A 188       6.929  12.662  -1.625  1.00 20.410          C  
ATOM   2819  H   VAL A 188       6.629  10.365  -0.015  1.00 17.030          H  
ATOM   2820  HA  VAL A 188       4.464  12.259   0.794  1.00 17.680          H  
ATOM   2821  HB  VAL A 188       5.269  13.856  -0.920  1.00 24.490          H  
ATOM   2822 1HG1 VAL A 188       7.289  14.646   0.222  1.00 24.490          H  
ATOM   2823 2HG1 VAL A 188       6.059  14.126   1.388  1.00 24.490          H  
ATOM   2824 3HG1 VAL A 188       7.454  13.088   1.040  1.00 24.490          H  
ATOM   2825 1HG2 VAL A 188       7.476  13.510  -2.004  1.00 24.490          H  
ATOM   2826 2HG2 VAL A 188       7.630  11.936  -1.221  1.00 24.490          H  
ATOM   2827 3HG2 VAL A 188       6.374  12.206  -2.447  1.00 24.490          H  
ATOM   2828  N   GLY A 189       3.298  11.930  -1.575  1.00 16.240          N  
ATOM   2829  CA  GLY A 189       2.590  11.368  -2.722  1.00 17.200          C  
ATOM   2830  C   GLY A 189       3.628  11.246  -3.816  1.00 17.230          C  
ATOM   2831  O   GLY A 189       4.347  12.207  -4.087  1.00 17.170          O  
ATOM   2832  H   GLY A 189       2.999  12.798  -1.153  1.00 19.490          H  
ATOM   2833 1HA  GLY A 189       2.177  10.392  -2.473  1.00 20.640          H  
ATOM   2834 2HA  GLY A 189       1.778  12.025  -3.032  1.00 20.640          H  
ATOM   2835  N   SER A 190       3.692  10.088  -4.457  1.00 17.410          N  
ATOM   2836  CA  SER A 190       4.742   9.859  -5.438  1.00 17.530          C  
ATOM   2837  C   SER A 190       4.358   9.342  -6.831  1.00 18.150          C  
ATOM   2838  O   SER A 190       5.068   8.503  -7.400  1.00 18.690          O  
ATOM   2839  CB  SER A 190       5.782   8.990  -4.768  1.00 24.490          C  
ATOM   2840  OG  SER A 190       6.392   9.690  -3.706  1.00 24.490          O  
ATOM   2841  H   SER A 190       3.049   9.337  -4.202  1.00 20.890          H  
ATOM   2842  HA  SER A 190       5.229  10.820  -5.604  1.00 21.040          H  
ATOM   2843 1HB  SER A 190       5.289   8.116  -4.362  1.00 29.390          H  
ATOM   2844 2HB  SER A 190       6.523   8.650  -5.478  1.00 29.390          H  
ATOM   2845  HG  SER A 190       5.695   9.796  -3.011  1.00 29.390          H  
ATOM   2846  N   SER A 191       3.252   9.834  -7.423  1.00 18.150          N  
ATOM   2847  CA  SER A 191       2.931   9.379  -8.786  1.00 18.800          C  
ATOM   2848  C   SER A 191       4.058   9.803  -9.740  1.00 18.960          C  
ATOM   2849  O   SER A 191       4.378   9.132 -10.724  1.00 19.380          O  
ATOM   2850  CB  SER A 191       1.626   9.986  -9.240  1.00 26.060          C  
ATOM   2851  OG  SER A 191       1.747  11.382  -9.359  1.00 26.060          O  
ATOM   2852  H   SER A 191       2.652  10.507  -6.964  1.00 21.780          H  
ATOM   2853  HA  SER A 191       2.845   8.291  -8.787  1.00 22.560          H  
ATOM   2854 1HB  SER A 191       1.343   9.554 -10.202  1.00 31.270          H  
ATOM   2855 2HB  SER A 191       0.844   9.739  -8.526  1.00 31.270          H  
ATOM   2856  HG  SER A 191       0.894  11.695  -9.684  1.00 31.270          H  
ATOM   2857  N   ASP A 192       4.692  10.924  -9.410  1.00 18.720          N  
ATOM   2858  CA  ASP A 192       5.856  11.439 -10.108  1.00 18.960          C  
ATOM   2859  C   ASP A 192       6.614  12.393  -9.196  1.00 19.450          C  
ATOM   2860  O   ASP A 192       6.341  13.596  -9.235  1.00 19.610          O  
ATOM   2861  CB  ASP A 192       5.523  12.199 -11.389  1.00 26.450          C  
ATOM   2862  CG  ASP A 192       6.841  12.610 -12.114  1.00 26.450          C  
ATOM   2863  OD1 ASP A 192       7.918  12.283 -11.571  1.00 26.450          O  
ATOM   2864  OD2 ASP A 192       6.790  13.227 -13.154  1.00 26.450          O  
ATOM   2865  H   ASP A 192       4.313  11.454  -8.636  1.00 22.460          H  
ATOM   2866  HA  ASP A 192       6.487  10.602 -10.397  1.00 22.750          H  
ATOM   2867 1HB  ASP A 192       4.930  11.562 -12.052  1.00 31.740          H  
ATOM   2868 2HB  ASP A 192       4.931  13.088 -11.162  1.00 31.740          H  
ATOM   2869  N   PRO A 193       7.597  11.916  -8.414  1.00 19.810          N  
ATOM   2870  CA  PRO A 193       8.415  12.658  -7.464  1.00 20.330          C  
ATOM   2871  C   PRO A 193       9.188  13.829  -8.077  1.00 20.440          C  
ATOM   2872  O   PRO A 193       9.779  14.621  -7.349  1.00 20.200          O  
ATOM   2873  CB  PRO A 193       9.352  11.578  -6.918  1.00 30.490          C  
ATOM   2874  CG  PRO A 193       8.627  10.304  -7.097  1.00 30.490          C  
ATOM   2875  CD  PRO A 193       7.880  10.459  -8.401  1.00 30.490          C  
ATOM   2876  HA  PRO A 193       7.753  13.031  -6.658  1.00 24.400          H  
ATOM   2877 1HB  PRO A 193      10.246  11.547  -7.518  1.00 36.590          H  
ATOM   2878 2HB  PRO A 193       9.651  11.794  -5.882  1.00 36.590          H  
ATOM   2879 1HG  PRO A 193       9.336   9.456  -7.103  1.00 36.590          H  
ATOM   2880 2HG  PRO A 193       7.972  10.156  -6.244  1.00 36.590          H  
ATOM   2881 1HD  PRO A 193       8.518  10.161  -9.255  1.00 36.590          H  
ATOM   2882 2HD  PRO A 193       6.965   9.859  -8.338  1.00 36.590          H  
ATOM   2883  N   LEU A 194       9.357  13.826  -9.408  1.00 20.920          N  
ATOM   2884  CA  LEU A 194      10.060  14.899 -10.092  1.00 21.160          C  
ATOM   2885  C   LEU A 194       9.222  16.176 -10.080  1.00 21.260          C  
ATOM   2886  O   LEU A 194       9.772  17.280 -10.125  1.00 21.340          O  
ATOM   2887  CB  LEU A 194      10.482  14.466 -11.512  1.00 29.530          C  
ATOM   2888  CG  LEU A 194      11.452  15.430 -12.321  1.00 29.530          C  
ATOM   2889  CD1 LEU A 194      12.767  15.690 -11.540  1.00 29.530          C  
ATOM   2890  CD2 LEU A 194      11.810  14.753 -13.655  1.00 29.530          C  
ATOM   2891  H   LEU A 194       8.896  13.129 -10.011  1.00 25.100          H  
ATOM   2892  HA  LEU A 194      10.951  15.120  -9.522  1.00 25.390          H  
ATOM   2893 1HB  LEU A 194      10.941  13.483 -11.461  1.00 35.430          H  
ATOM   2894 2HB  LEU A 194       9.566  14.363 -12.106  1.00 35.430          H  
ATOM   2895  HG  LEU A 194      10.955  16.384 -12.504  1.00 35.430          H  
ATOM   2896 1HD1 LEU A 194      13.400  16.331 -12.136  1.00 35.430          H  
ATOM   2897 2HD1 LEU A 194      12.565  16.182 -10.592  1.00 35.430          H  
ATOM   2898 3HD1 LEU A 194      13.277  14.758 -11.358  1.00 35.430          H  
ATOM   2899 1HD2 LEU A 194      12.474  15.402 -14.229  1.00 35.430          H  
ATOM   2900 2HD2 LEU A 194      12.313  13.800 -13.462  1.00 35.430          H  
ATOM   2901 3HD2 LEU A 194      10.897  14.571 -14.225  1.00 35.430          H  
ATOM   2902  N   SER A 195       7.892  16.019 -10.148  1.00 21.320          N  
ATOM   2903  CA  SER A 195       6.962  17.134 -10.212  1.00 21.470          C  
ATOM   2904  C   SER A 195       6.875  17.788  -8.848  1.00 20.500          C  
ATOM   2905  O   SER A 195       7.297  17.214  -7.854  1.00 19.990          O  
ATOM   2906  CB  SER A 195       5.586  16.655 -10.632  1.00 30.000          C  
ATOM   2907  OG  SER A 195       4.978  15.909  -9.611  1.00 30.000          O  
ATOM   2908  H   SER A 195       7.479  15.087 -10.097  1.00 25.580          H  
ATOM   2909  HA  SER A 195       7.333  17.863 -10.931  1.00 25.760          H  
ATOM   2910 1HB  SER A 195       4.963  17.511 -10.880  1.00 36.000          H  
ATOM   2911 2HB  SER A 195       5.676  16.038 -11.528  1.00 36.000          H  
ATOM   2912  HG  SER A 195       5.461  15.058  -9.556  1.00 36.000          H  
ATOM   2913  N   MET A 196       6.276  18.971  -8.775  1.00 20.290          N  
ATOM   2914  CA  MET A 196       6.221  19.708  -7.512  1.00 19.410          C  
ATOM   2915  C   MET A 196       5.630  18.902  -6.348  1.00 18.710          C  
ATOM   2916  O   MET A 196       4.611  18.224  -6.491  1.00 18.410          O  
ATOM   2917  CB  MET A 196       5.407  20.982  -7.758  1.00 27.530          C  
ATOM   2918  CG  MET A 196       3.914  20.750  -8.043  1.00 27.530          C  
ATOM   2919  SD  MET A 196       3.045  22.247  -8.604  1.00 27.530          S  
ATOM   2920  CE  MET A 196       3.079  23.348  -7.231  1.00 27.530          C  
ATOM   2921  H   MET A 196       5.906  19.381  -9.618  1.00 24.350          H  
ATOM   2922  HA  MET A 196       7.239  19.983  -7.238  1.00 23.290          H  
ATOM   2923 1HB  MET A 196       5.463  21.608  -6.883  1.00 33.030          H  
ATOM   2924 2HB  MET A 196       5.838  21.541  -8.588  1.00 33.030          H  
ATOM   2925 1HG  MET A 196       3.795  19.974  -8.798  1.00 33.030          H  
ATOM   2926 2HG  MET A 196       3.425  20.403  -7.132  1.00 33.030          H  
ATOM   2927 1HE  MET A 196       2.570  24.281  -7.500  1.00 33.030          H  
ATOM   2928 2HE  MET A 196       2.573  22.884  -6.387  1.00 33.030          H  
ATOM   2929 3HE  MET A 196       4.100  23.566  -6.966  1.00 33.030          H  
ATOM   2930  N   VAL A 197       6.275  19.035  -5.181  1.00 18.540          N  
ATOM   2931  CA  VAL A 197       5.897  18.365  -3.938  1.00 17.970          C  
ATOM   2932  C   VAL A 197       5.826  19.376  -2.782  1.00 18.020          C  
ATOM   2933  O   VAL A 197       6.685  20.265  -2.685  1.00 18.410          O  
ATOM   2934  CB  VAL A 197       6.909  17.239  -3.591  1.00 25.390          C  
ATOM   2935  CG1 VAL A 197       6.526  16.535  -2.321  1.00 25.390          C  
ATOM   2936  CG2 VAL A 197       6.979  16.236  -4.697  1.00 25.390          C  
ATOM   2937  H   VAL A 197       7.092  19.626  -5.168  1.00 22.250          H  
ATOM   2938  HA  VAL A 197       4.911  17.922  -4.070  1.00 21.560          H  
ATOM   2939  HB  VAL A 197       7.880  17.680  -3.436  1.00 30.460          H  
ATOM   2940 1HG1 VAL A 197       7.265  15.778  -2.110  1.00 30.460          H  
ATOM   2941 2HG1 VAL A 197       6.496  17.221  -1.505  1.00 30.460          H  
ATOM   2942 3HG1 VAL A 197       5.550  16.069  -2.440  1.00 30.460          H  
ATOM   2943 1HG2 VAL A 197       7.675  15.468  -4.440  1.00 30.460          H  
ATOM   2944 2HG2 VAL A 197       5.997  15.790  -4.857  1.00 30.460          H  
ATOM   2945 3HG2 VAL A 197       7.299  16.715  -5.593  1.00 30.460          H  
ATOM   2946  N   GLY A 198       4.791  19.246  -1.930  1.00 17.720          N  
ATOM   2947  CA  GLY A 198       4.607  20.148  -0.797  1.00 17.870          C  
ATOM   2948  C   GLY A 198       5.680  19.895   0.260  1.00 16.890          C  
ATOM   2949  O   GLY A 198       6.326  18.863   0.211  1.00 16.100          O  
ATOM   2950  H   GLY A 198       4.121  18.507  -2.087  1.00 21.260          H  
ATOM   2951 1HA  GLY A 198       4.660  21.154  -1.170  1.00 21.440          H  
ATOM   2952 2HA  GLY A 198       3.613  20.008  -0.374  1.00 21.440          H  
ATOM   2953  N   PRO A 199       5.802  20.744   1.292  1.00 17.000          N  
ATOM   2954  CA  PRO A 199       6.846  20.727   2.316  1.00 16.220          C  
ATOM   2955  C   PRO A 199       6.917  19.488   3.207  1.00 15.810          C  
ATOM   2956  O   PRO A 199       5.874  18.946   3.584  1.00 16.560          O  
ATOM   2957  CB  PRO A 199       6.438  21.906   3.225  1.00 24.330          C  
ATOM   2958  CG  PRO A 199       5.517  22.760   2.404  1.00 24.330          C  
ATOM   2959  CD  PRO A 199       4.770  21.764   1.535  1.00 24.330          C  
ATOM   2960  HA  PRO A 199       7.820  20.912   1.837  1.00 19.460          H  
ATOM   2961 1HB  PRO A 199       5.950  21.518   4.131  1.00 29.200          H  
ATOM   2962 2HB  PRO A 199       7.334  22.450   3.555  1.00 29.200          H  
ATOM   2963 1HG  PRO A 199       4.820  23.312   3.061  1.00 29.200          H  
ATOM   2964 2HG  PRO A 199       6.081  23.521   1.863  1.00 29.200          H  
ATOM   2965 1HD  PRO A 199       3.954  21.307   2.110  1.00 29.200          H  
ATOM   2966 2HD  PRO A 199       4.395  22.259   0.650  1.00 29.200          H  
ATOM   2967  N   SER A 200       8.150  19.185   3.638  1.00 14.720          N  
ATOM   2968  CA  SER A 200       8.516  18.164   4.637  1.00 14.330          C  
ATOM   2969  C   SER A 200       8.307  16.718   4.214  1.00 13.830          C  
ATOM   2970  O   SER A 200       9.174  16.168   3.532  1.00 14.080          O  
ATOM   2971  OXT SER A 200       7.597  16.020   4.940  1.00 21.500          O  
ATOM   2972  CB  SER A 200       7.785  18.401   5.947  1.00 19.580          C  
ATOM   2973  OG  SER A 200       8.117  17.407   6.875  1.00 19.580          O  
ATOM   2974  H   SER A 200       8.910  19.684   3.169  1.00 17.660          H  
ATOM   2975  HA  SER A 200       9.572  18.279   4.845  1.00 17.200          H  
ATOM   2976 1HB  SER A 200       8.061  19.379   6.342  1.00 23.500          H  
ATOM   2977 2HB  SER A 200       6.713  18.400   5.794  1.00 23.500          H  
ATOM   2978  HG  SER A 200       7.702  16.595   6.519  1.00 23.500          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 -994.911 127.167 668.889 -59.5438 19.2398 42.9332 338.305 -378.773 -1.59983 -10.6264 -301.594 -55.0916 -50.149 -61.2471 -34.3244 -22.148 0 9.76123 12.3686 87.2504 151.758 -49.981 26.9526 -66.1723 5.72439 176.465 -419.347
MET:NtermProteinFull_1 -1.73408 0.23421 1.57749 -0.39074 0.11446 -0.0345 0.21312 -0.68149 -0 -0 -0.8777 1.22031 0 0 0 0 0 -0.02101 0.1036 1.31174 0 0 0 0.60916 0 0.09363 1.73821
ASP_2 -3.04054 0.28438 3.83326 -0.21662 0.06253 0.75389 1.36821 -1.5699 -0.01204 -0.0619 -2.20737 -1.0724 0 0 -0.79868 0 0 -0.01577 0.03376 0 2.40026 -0.30063 0 -2.3716 0.07957 0.24801 -2.60358
SER_3 -2.86473 0.14861 3.75345 -0.03765 0.01924 0.07081 1.56441 -1.71776 -0.00811 -0.06833 -0.72209 -0.46464 0 0 -0.69533 0 0 -0.02486 0.0104 0.57937 0 0.04817 0.60945 -0.77834 0.35685 0.26208 0.041
ASP_4 -3.94796 0.34768 5.88149 -0.22288 0.10474 0.7109 2.71719 -2.36542 -0.01204 -0.0619 -4.42071 -1.44185 0 0 -1.42668 -0.62535 0 -0.07197 0.07072 0 1.93985 -0.81042 0 -2.3716 0.08291 0.25486 -5.66843
GLU_5 -3.0715 0.07388 3.99651 -0.22467 0.04551 0.36583 1.4965 -1.72294 -0.03716 -0.24016 -1.2411 -0.5324 0 0 0 0 0 0.10164 0.00495 0 2.93423 0.14391 0 -2.7348 -0.28275 0.24116 -0.68339
THR_6 -4.54234 0.57258 3.76556 -0.17097 0.08568 0.06098 1.78894 -1.94652 -0.03705 -0.24333 -3.34715 0.25224 0 0 -0.628 -0.62535 0 -0.07843 0.12314 0.04621 0 0.04054 2.28176 -1.0874 -0.25782 0.37739 -3.56936
GLY_7 -3.01037 0.39947 3.68211 -0.00027 0 0 2.18726 -1.81089 -0 -0 -1.94848 -0.16928 0 0 -1.01975 0 0 -0.1092 0 0 0 -0.48171 0 0.83697 -0.18299 0.43001 -1.19713
PHE_8 -3.32339 0.24757 3.8432 -0.93426 0.05543 0.28165 1.17292 -1.78099 -0.00028 -0.00078 -1.14766 -0.02211 0 0 0 0 0 0.01313 0.01236 0 1.82162 -0.37443 0 1.0402 0.16857 0.26912 1.34186
GLU_9 -3.59768 0.14793 4.20228 -0.46281 0.30162 1.46904 1.17257 -1.96769 -0.02846 -0.13501 -1.66782 -3.09099 0 0 0 0 0 -0.02406 0.02472 0 4.03241 -0.33343 0 -2.7348 -0.12355 0.38951 -2.42622
HIS_10 -7.24568 0.70232 7.06292 -0.57698 0.05042 0.51591 3.22273 -3.53122 -0.05575 -0.34848 -3.38535 -0.81808 0 0 -1.01975 -0.56527 0 0.14863 0.03421 0 3.07789 -0.19804 0 -0.45461 -0.24898 0.93471 -2.69844
SER_11 -5.04057 0.4135 5.58611 -0.02653 0 0.06136 2.78573 -2.84002 -0.01262 -0.0911 -2.66254 -0.64914 0 0 0 0 0 0.03513 0.00199 0.6546 0 0.34652 0.60016 -0.77834 0.18668 0.79106 -0.63801
GLY_12 -3.03782 0.18357 4.13304 -4e-05 0 0 1.81935 -2.01394 -0 -0 -1.8375 -0.41969 0 0 0 0 0 -0.10193 0 0 0 0.22602 0 0.83697 0.73999 0.1689 0.69692
LEU_13 -5.05924 0.34517 4.72176 -0.67958 0.19188 0.24541 2.62147 -2.49719 -0.00754 -0.04777 -2.5649 0.11062 0 0 0 0 0 -0.01936 0.02733 0.85117 0 -0.20939 0 0.18072 0.58961 0.16331 -1.03651
TRP_14 -11.0262 1.70026 5.73359 -1.13898 0.0293 0.41708 3.37545 -3.84672 -0 -0 -3.39634 -0.37803 0 0 -0.19469 0 0 -0.01909 0.00105 0 1.88866 -0.28936 0 1.6906 -0.0263 0.49905 -4.98063
VAL_15 -5.31484 0.28537 4.16172 -0.31185 0.25952 0.07172 2.18476 -2.47019 -0 -0 -2.75382 -0.16697 0 0 0 0 0 -0.05568 0.00788 0.04723 0 -0.29429 0 1.9342 -0.04065 0.4849 -1.97098
SER_16 -3.76009 0.13836 4.20272 -0.02782 0 0.06465 2.04283 -2.19725 -0.01262 -0.0911 -1.93667 -0.60454 0 0 0 0 0 -0.02043 0.00062 0.66053 0 0.34094 0.60014 -0.77834 0.10671 0.17074 -1.10061
VAL_17 -5.90398 0.55349 3.79189 -0.31585 0.23757 0.07195 2.54718 -2.48697 -0 -0 -2.60896 -0.12554 0 0 0 0 0 -0.0304 0.00838 0.04137 0 -0.31154 0 1.9342 0.11828 0.17516 -2.30377
LEU_18 -9.01638 1.43396 4.37269 -0.56496 0.19607 0.12824 2.99608 -3.22031 -0.025 -0.1331 -2.61047 0.12211 0 0 0 0 0 -0.02439 0.25411 3.39932 0 -0.25189 0 0.18072 -0.15308 0.75969 -2.15658
ALA_19 -5.00043 0.38216 3.90076 -0.02107 0 0 2.32617 -2.50123 -0 -0 -2.30799 -0.37727 0 0 0 0 0 0.08041 0 0 0 -0.26583 0 1.8394 -0.31727 0.78114 -1.48106
GLY_20 -3.13966 0.20915 4.05538 -5e-05 0 0 1.90754 -2.02983 -0 -0 -2.43909 -0.39501 0 0 0 0 0 -0.05011 0 0 0 0.2688 0 0.83697 0.36429 0.20031 -0.2113
LEU_21 -7.36203 0.63447 4.71131 -0.50005 0.22858 0.1169 3.42137 -3.0097 -0.00387 -0.02531 -2.53022 0.27245 0 0 0 0 0 0.01455 0.02675 0.34181 0 -0.28219 0 0.18072 0.39595 0.26443 -3.1041
LEU_22 -9.07401 0.94922 5.42655 -0.62648 0.09332 0.18852 2.50892 -3.29223 -0.00631 -0.04204 -2.62728 0.1151 0 0 0 0 0 0.01335 0.07116 0.74514 0 -0.18434 0 0.18072 -0.0766 0.62463 -5.01266
LEU_23 -6.06536 0.28877 5.75418 -0.67198 0.21414 0.23689 2.89622 -2.89568 -0.01746 -0.08533 -2.01379 0.09622 0 0 -0.56533 0 0 0.02152 0.00071 0.9363 0 -0.2487 0 0.18072 -0.02584 0.65126 -1.31253
GLY_24 -3.55347 0.38629 4.35765 -5e-05 0 0 1.99127 -2.17439 -0.01967 -0.13846 -1.81204 -0.39385 0 0 0 0 0 -0.06816 0 0 0 0.35969 0 0.83697 0.37202 0.31929 0.4631
ALA_25 -5.08341 0.29855 2.93148 -0.0233 0 0 1.98114 -2.2561 -0 -0 -1.46535 -0.38423 0 0 0 0 0 -0.08332 0 0 0 -0.3529 0 1.8394 0.1189 0.21769 -2.26146
CYS_26 -6.96349 0.63537 5.10015 -0.06093 0.01774 0.02286 2.93473 -2.54869 -0 -0 -4.06473 -0.18131 0 0 0 0 0 -0.07007 0.06157 0.26703 0 0.30878 0 3.6196 -0.42337 0.47804 -0.8667
GLN_27 -7.38616 0.86617 5.9344 -0.64908 0.10753 0.63825 2.98482 -3.22058 -0.03396 -0.27368 -0.41141 -0.38985 0 0 -0.56533 0 0 -0.00017 0.01505 0 2.21615 -0.07792 0 -0.18838 -0.1614 0.69105 0.09549
ALA_28 -4.59075 0.27844 1.73867 -0.0235 0 0 1.55773 -1.69268 -0 -0 -0.61365 -0.36667 0 0 0 0 0 -0.08891 0 0 0 -0.35467 0 1.8394 -0.46036 0.43341 -2.34353
HIS_D_29 -5.75889 1.1468 4.51222 -0.47219 0.02073 0.35349 2.13408 -2.21804 -0 -0 -0.96867 -0.15922 0 0 -0.82219 0 0 0.03909 0.16658 0 1.50464 -0.0639 0 -0.45461 -0.6977 0.91298 -0.82479
PRO_30 -4.49468 0.67581 2.5799 -0.12387 0.00031 0.09293 1.52536 -1.16238 -0 -0 -1.43778 0.22851 0 0 -0.82219 0 0 0.02147 0.04424 0.11859 0 -1.13064 0 -2.4119 -0.64412 1.17563 -5.76483
ILE_31 -7.28139 1.19607 2.27123 -0.47888 0.41627 0.09378 1.55154 -2.06432 -0 -0 -0.82507 0.40425 0 0 0 0 0 -0.07791 0.02506 0.38331 0 -0.4053 0 0.73287 -0.54618 1.1566 -3.44807
PRO_32 -2.77609 0.54317 1.74346 -0.19782 0.00374 0.14198 0.97466 -0.85909 -0 -0 -0.90634 0.05351 0 0 0 0 0 0.05059 0.00042 0.41554 0 -0.95462 0 -2.4119 -0.40417 0.9724 -3.61056
ASP_33 -1.28156 0.06466 1.56954 -0.31691 0.14101 1.09622 0.47593 -0.71314 -0 -0 -0.27431 -2.87615 0 0 0 0 0 0.04318 0.32529 0 3.48601 -0.30196 0 -2.3716 0.72403 0.53759 0.32782
SER_34 -1.00944 0.06413 1.50526 -0.03461 0.00446 0.06394 0.23251 -0.62274 -0.03132 -0.26571 0.04011 -0.75196 0 0 0 0 0 -0.01212 0.01047 0.38659 0 -0.07156 0.64332 -0.77834 1.05496 0.4511 0.87905
SER_35 -2.35281 0.32438 2.42292 -0.02642 0 0.06236 0.78311 -1.14543 -0.03132 -0.26571 0.17644 -0.322 0 0 0 0 0 0.3759 0.00016 0.04345 0 -0.53304 0.60027 -0.77834 0.21818 0.90648 0.45859
PRO_36 -3.54671 0.41107 1.48233 -0.19749 0.00441 0.14564 0.8268 -0.88417 -0 -0 0.05263 -0.00535 0 0 0 0 0 -0.01278 0.00616 0.535 0 -0.94588 0 -2.4119 -0.21281 1.09926 -3.6538
LEU_37 -7.71608 0.91147 2.72069 -0.48524 0.11797 0.16179 3.04132 -2.32365 -0.01896 -0.16468 -2.19508 -0.07139 0 0 -0.82731 0 0 0.14513 0.96812 0.97879 0 0.16941 0 0.18072 0.89865 0.57893 -2.92939
LEU_38 -7.8399 0.91848 1.86882 -0.57834 0.13697 0.14233 1.3735 -2.18246 -0 -0 -0.78959 0.27557 0 0 0 0 0 -0.04756 0.08697 0.61329 0 -0.38146 0 0.18072 1.11592 0.47889 -4.62783
GLN_39 -7.0983 0.60186 4.61344 -0.46024 0.12024 0.40292 2.40131 -2.49606 -0.01834 -0.13506 -1.74523 -0.50488 0 0 0 0 0 0.01773 0.00761 0 3.694 -0.11001 0 -0.18838 -0.13219 0.28351 -0.74608
PHE_40 -9.20652 1.3489 0.53073 -0.51206 0.14433 0.26093 1.41882 -1.65834 -0 -0 -1.15083 -0.21258 0 0 -0.34314 0 0 0.04089 0.05621 0 2.82291 -0.18839 0 1.0402 0.07548 0.45143 -5.08102
GLY_41 -4.01819 1.01711 4.06869 -0.00078 0 0 1.87064 -2.1227 -0 -0 -0.70272 -0.19828 0 0 0 0 0 0.02744 0 0 0 -1.02981 0 0.83697 0.69739 0.73007 1.17584
GLY_42 -2.21496 0.13208 1.95684 -4e-05 0 0 0.21445 -0.96795 -0 -0 -0.32957 -0.43671 0 0 0 0 0 -0.02424 0 0 0 0.46207 0 0.83697 0.60791 0.57865 0.8155
GLN_43 -5.35239 0.70885 4.72728 -0.25674 0.0322 0.19994 1.73378 -2.21249 -0 -0 -2.09318 -0.81103 0 0 0 -1.07866 0 0.14771 0.05424 0 3.0296 -0.08471 0 -0.18838 -0.02089 0.45952 -1.00534
VAL_44 -7.65126 1.14484 2.77173 -0.36626 0.3483 0.08632 2.27721 -2.34122 -0 -0 -2.98411 0.08217 0 0 0 0 0 -0.0509 0.05772 1.74507 0 -0.41592 0 1.9342 -0.30397 0.58647 -3.0796
ARG_45 -5.15027 0.36194 5.00586 -0.40065 0.04054 0.19561 2.95016 -2.25537 -0 -0 -3.357 0.01419 0 0 0 -1.07866 0 0.28334 0.13315 2.51617 0 -0.07685 0 -1.2888 -0.2483 0.82404 -1.5309
GLN_46 -9.18361 1.01683 6.15053 -0.29426 0.09315 0.27776 2.83412 -3.06072 -0.0102 -0.11751 -2.46994 -0.63448 0 0 -0.55189 -0.63855 0 0.05742 0.17877 0 3.16005 0.01215 0 -0.18838 -0.10036 0.99285 -2.47629
ARG_47 -7.03258 0.58102 4.27089 -0.62975 0.09638 0.3844 1.78259 -2.51741 -0.00505 -0.05854 -1.59742 0.20648 0 0 0 0 0 0.00354 0.09692 2.59485 0 -0.19435 0 -1.2888 -0.06135 0.86008 -2.5081
TYR_48 -10.769 1.35474 4.29437 -0.62473 0.09683 0.36617 2.62056 -3.27268 -0 -0 -1.90399 -0.08677 0 0 -1.72746 -0.63855 0 -0.00876 0.10857 0 1.62153 -0.22603 3e-05 1.2797 0.30285 1.02091 -6.19169
LEU_49 -7.05002 1.01837 2.63248 -0.67615 0.20788 0.22584 1.35862 -1.99867 -0.02576 -0.11099 0.27137 0.23414 0 0 0 0 0 0.12308 0.06108 0.60199 0 -0.20231 0 0.18072 0.65408 0.83513 -1.65911
TYR_50 -7.63433 0.96884 2.396 -0.54785 0.08757 0.29851 0.84131 -1.69948 -0.03405 -0.20247 -1.02576 -0.13507 0 0 0 -0.38271 0 0.03009 0.04459 0 3.6471 -0.31463 0.03445 1.2797 0.20056 0.49494 -1.65269
THR_51 -5.01615 0.38603 3.08494 -0.1798 0.0949 0.0649 1.78604 -1.85779 -0.02805 -0.32057 -2.00483 0.21399 0 0 0 0 0 0.04942 0.00017 0.05273 0 0.05394 2.29859 -1.0874 -0.29728 0.48028 -2.22597
ASP_52 -3.69029 0.41559 4.5287 -0.116 0.02451 0.34776 2.02936 -2.20494 -0.03692 -0.26492 -2.47887 -1.18799 0 0 -0.31694 0 0 0.06953 0.03213 0 2.12295 -0.20099 0 -2.3716 -0.08688 0.33699 -3.04881
ASP_53 -4.24912 0.4586 5.38236 -0.10414 0.00069 0.29165 2.24512 -2.52225 -0.01127 -0.07052 -3.48093 -0.59891 0 0 -0.89268 0 0 0.17485 0.03522 0 3.1035 0.34339 0 -2.3716 0.13672 0.43709 -1.69225
ALA_54 -5.94984 1.06429 3.71093 -0.02352 0 0 2.53309 -2.78742 -0 -0 -1.46258 -0.21131 0 0 0 0 0 0.02035 0 0 0 -0.17066 0 1.8394 -0.34228 0.60793 -1.17162
GLN_55 -3.14365 0.07437 3.1549 -0.58569 0.296 1.01484 1.25807 -1.56991 -0.01303 -0.19814 -1.00164 -2.33572 0 0 0 -0.78503 0 -0.16499 0.0786 0 3.81648 -0.02864 0 -0.18838 -0.44176 0.91749 0.15416
GLN_56 -3.17082 0.446 3.07428 -0.64007 0.12482 0.97007 1.15211 -1.58087 -0.00587 -0.07913 -1.35393 -0.80598 0 0 0 -1.23305 0 0.03394 0.00636 0 3.43447 0.02258 0 -0.18838 -0.09236 0.9297 1.04387
THR_57 -3.75864 0.26537 3.89522 -0.10213 0.06955 0.06724 2.13502 -1.93374 -0 -0 -0.74153 -0.43896 0 0 0 0 0 -0.01619 0.04177 0.14106 0 -0.56736 2.27147 -1.0874 -0.27243 0.55966 0.52797
GLU_58 -1.51306 0.12788 1.4738 -0.19862 0.02112 0.29548 0.11906 -0.61934 -0 -0 -0.74053 -0.62005 0 0 0 0 0 0.03111 0.01564 0 3.24375 -0.10714 0 -2.7348 -0.14619 0.37946 -0.97241
ALA_59 -2.54913 0.29581 1.72613 -0.01915 0 0 1.11375 -1.13628 -0 -0 -1.01963 -0.36127 0 0 -0.57574 0 0 -0.00134 0 0 0 -0.4135 0 1.8394 0.10507 0.34801 -0.64786
HIS_D_60 -6.97176 0.66406 6.00681 -0.44329 0.04403 0.57004 3.2958 -3.11583 -0 -0 -3.54739 -0.40276 0 0 0 -1.73105 0 0.04788 0.12878 0 1.67934 -0.758 0 -0.45461 0.75624 0.58727 -3.64442
LEU_61 -6.26718 1.52534 -0.43728 -0.47154 0.2116 0.08255 0.60423 -1.22988 -0 -0 -0.52659 0.32805 0 0 0 0 0 0.02156 0.03257 0.58141 0 -0.10394 0 0.18072 0.40915 0.70433 -4.35491
GLU_62 -5.28107 0.39425 5.8268 -0.28047 0.0401 0.307 3.44959 -2.77952 -0.0016 -0.00434 -4.41765 -0.33629 0 0 0 0 0 -0.03132 0.01118 0 3.7545 -0.18382 0 -2.7348 -0.12653 0.48245 -1.91153
ILE_63 -9.22148 1.25637 3.20241 -0.64853 0.6729 0.12702 2.02866 -2.59043 -0 -0 -1.72126 0.4144 0 0 0 0 0 0.04347 0.00307 0.92616 0 -0.69341 0 0.73287 -0.11502 0.53295 -5.04986
ARG_64 -5.97288 0.48985 5.98993 -0.41658 0.04954 0.1901 2.32539 -2.80026 -0.0016 -0.00434 -3.4717 0.53247 0 0 0 0 0 0.03818 0.2489 1.92013 0 0.08991 0 -1.2888 -0.23528 0.45452 -1.86254
GLU_65 -1.48539 0.13028 1.98154 -0.46159 0.29335 1.45323 0.45791 -0.867 -0.02336 -0.13993 0.13906 -3.05418 0 0 0 0 0 -0.07229 0.01195 0 3.85837 -0.33233 0 -2.7348 -0.28658 0.22271 -0.90905
ASP_66 -2.43459 0.17369 4.34758 -0.249 0.07536 0.84323 1.84083 -1.76083 -0.02336 -0.13993 -2.92142 -1.73969 0 0 -0.64295 -0.56109 0 -0.07386 0.0032 0 2.42169 -0.42491 0 -2.3716 -0.72178 0.21317 -4.14626
GLY_67 -3.00663 0.15143 3.37046 -6e-05 0 0 1.88312 -1.80306 -0.00057 -0.00294 -1.4759 -0.36631 0 0 -0.86779 0 0 -0.16904 0 0 0 -1.51259 0 0.83697 -0.83612 0.28137 -3.51767
THR_68 -5.10458 0.44016 4.92822 -0.17161 0.09527 0.06043 2.83162 -2.46305 -0 -0 -3.92928 0.16172 0 0 -0.64295 -0.56109 0 -0.07765 0.02712 0.08581 0 0.06613 2.33566 -1.0874 -0.6385 0.42711 -3.21684
VAL_69 -6.95267 0.93473 1.04508 -0.29181 0.19229 0.06638 1.99986 -1.8884 -0 -0 -1.63166 -0.21858 0 0 0 0 0 0.13871 0.00859 0.13071 0 -0.44078 0 1.9342 -0.34229 0.45682 -4.85879
GLY_70 -4.36196 0.62659 3.14116 -0.00042 0 0 2.43458 -2.06329 -0 -0 -2.1128 -0.21551 0 0 0 0 0 -0.07218 0 0 0 0.36772 0 0.83697 -0.01683 0.3818 -1.05416
GLY_71 -3.67218 0.52743 3.2359 -6e-05 0 0 1.64736 -1.94372 -0 -0 -2.47638 -0.32846 0 0 0 0 0 -0.0328 0 0 0 1.04623 0 0.83697 0.97786 0.32002 0.13816
ALA_72 -4.81113 0.51942 3.74457 -0.02817 0.00601 0 2.60187 -2.28025 -0 -0 -2.15487 -0.4989 0 0 0 0 0 0.12412 0 0 0 -0.21509 0 1.8394 1.58712 0.34917 0.78327
ALA_73 -3.52668 0.35084 3.35833 -0.02367 0 0 1.4077 -1.91018 -0 -0 -0.92692 -0.35263 0 0 0 0 0 -0.10082 0 0 0 -0.39365 0 1.8394 0.42626 0.39234 0.54032
ASP_74 -3.4486 0.27787 4.74318 -0.11962 0.01513 0.36378 1.80554 -1.97386 -0 -0 -3.27904 -0.35635 0 0 0 -1.30746 0 -0.07614 0.09154 0 2.50115 -0.33869 0 -2.3716 -0.73542 0.32436 -3.88425
GLN_75 -3.316 0.39778 2.79053 -0.26142 0.03703 0.2099 1.61731 -1.40408 -0 -0 -1.51805 -0.6938 0 0 0 -0.98797 0 -0.02426 0.02983 0 2.94733 -0.09908 0 -0.18838 -0.01229 0.29577 -0.17983
SER_76 -3.24034 0.59066 4.16555 -0.03194 0.00145 0.05843 1.77162 -1.87661 -0.01404 -0.11471 -0.8523 -0.82198 0 0 0 0 0 -0.04164 0.00541 0.13264 0 -0.14091 0.60896 -0.77834 1.21861 0.84818 1.4887
PRO_77 -1.79019 0.46722 1.69994 -0.06848 0 0.04311 0.6171 -0.68416 -0 -0 -0.36757 0.59898 0 0 0 0 0 -0.09579 0.05608 0.16928 0 -0.60435 0 -2.4119 0.99237 1.01427 -0.36406
GLU_78 -2.93022 0.35273 2.33682 -0.24452 0.06267 0.42545 0.44053 -1.12496 -0 -0 -0.62997 -0.46481 0 0 0 0 0 0.6703 0.02258 0 2.92279 0.25148 0 -2.7348 1.15951 0.53415 1.04971
SER_79 -3.70849 0.24809 3.70716 -0.03425 0.00606 0.06193 1.96969 -1.85257 -0.01404 -0.11471 -2.94646 -0.69853 0 0 0 0 0 0.17755 0.00335 0.3913 0 0.4993 0.60424 -0.77834 1.35993 0.62772 -0.49106
LEU_80 -6.38509 0.47727 2.73301 -0.46017 0.18799 0.08127 1.55851 -2.16718 -0.02116 -0.08681 -2.16338 0.18124 0 0 0 0 0 0.12069 0.11222 0.65394 0 0.00976 0 0.18072 0.43791 0.76483 -3.78443
LEU_81 -7.91061 1.39207 2.30409 -0.47655 0.35151 0.09432 1.47579 -2.29218 -0 -0 -1.38827 0.17426 0 0 0 0 0 0.01154 0.12374 1.65487 0 -0.28447 0 0.18072 -0.00391 0.75851 -3.83457
GLN_82 -4.10863 0.24056 3.55736 -0.43586 0.13714 0.35188 1.35425 -1.68476 -0.00023 -0.00067 -1.40429 -0.53319 0 0 0 0 0 4.21153 0.00032 0 3.21398 0.04344 0 -0.18838 -0.00817 14.5317 19.278
LEU_83 -5.38943 0.57719 0.20728 -0.48067 0.14124 0.12887 0.53366 -1.02778 -0.01416 -0.05028 -0.23512 -0.13224 0 0 0 0 0 0.03239 0.1088 1.06412 0 -0.24881 0 0.18072 0.1639 14.945 10.5047
LYS_84 -4.9278 0.37831 5.33097 -0.30734 0.04829 0.1633 2.57144 -2.30605 -0.00023 -0.00067 -2.85919 -0.23021 0 0 0 0 0 -0.0315 0.01839 2.36737 0 0.31626 0 -1.5107 0.15073 1.04362 0.21499
ALA_85 -2.17737 0.29157 1.11527 -0.02582 0.00035 0 0.37289 -0.87858 -0.01416 -0.05028 -0.16191 -0.26252 0 0 0 0 0 -0.01442 0 0 0 0.06347 0 1.8394 -0.33457 0.41964 0.18297
LEU_86 -5.20928 0.32756 2.52283 -0.61072 0.16472 0.1933 1.43434 -1.47057 -0.00805 -0.0242 -0.54691 0.16462 0 0 0 0 0 0.01712 0.09797 0.73206 0 -0.18965 0 0.18072 -0.1024 0.54886 -1.77767
LYS_87 -5.02465 0.57287 5.59498 -0.31145 0.04503 0.16046 2.85446 -2.35265 -0.00805 -0.0242 -3.05509 -0.33622 0 0 0 -0.91731 0 0.22658 0.33194 2.14515 0 0.13569 0 -1.5107 0.26568 1.8411 0.63362
PRO_88 -1.46006 0.32705 1.28428 -0.13278 0.00591 0.09628 0.31048 -0.56739 -0 -0 0.0357 0.16431 0 0 0 0 0 -0.10081 0.0178 0.14414 0 -0.76891 0 -2.4119 -0.2593 1.83802 -1.47716
GLY_89 -1.97808 0.11484 2.23169 -5e-05 0 0 1.08871 -1.1276 -0 -0 -1.48303 -0.37566 0 0 0 0 0 -0.13947 0 0 0 -1.41462 0 0.83697 -0.57369 0.56729 -2.2527
VAL_90 -8.08962 0.96986 4.52881 -0.27081 0.16657 0.05771 3.20342 -3.01574 -0 -0 -3.28055 -0.327 0 0 0 0 0 -0.08392 0.02385 0.29411 0 -0.7339 0 1.9342 -0.5022 0.42472 -4.7005
ILE_91 -9.0019 1.1215 3.9443 -0.72053 0.7019 0.29031 2.69182 -2.91672 -0 -0 -2.88044 -0.27138 0 0 0 0 0 0.10144 0.07189 0.94583 0 -0.24192 0 0.73287 -0.26857 0.55946 -5.14013
GLN_92 -6.70872 0.50662 4.38957 -0.28307 0.04095 0.21158 2.6198 -2.40666 -0.00923 -0.02881 -2.8089 -0.51376 0 0 0 0 0 -0.01069 0.30658 0 3.16472 0.01873 0 -0.18838 -0.20548 0.83113 -1.07402
ILE_93 -8.03566 1.86161 0.475 -0.49633 0.65253 0.10389 1.60567 -1.5494 -0.02022 -0.11885 -1.97253 0.09208 0 0 0 0 0 -0.01744 0.17172 0.34934 0 -0.75871 0 0.73287 -0.35638 1.01412 -6.2667
LEU_94 -7.81605 0.93353 3.81074 -0.62355 0.3166 0.22921 1.87484 -2.73228 -0.00923 -0.02881 -1.97633 0.01747 0 0 0 0 0 0.10476 0.59507 1.23545 0 -0.00518 0 0.18072 -0.02221 1.03408 -2.88115
GLY_95 -4.47865 0.55795 4.36168 -0.0002 0 0 2.57414 -2.40724 -0 -0 -3.21671 -0.32199 0 0 0 0 0 0.19242 0 0 0 1.22581 0 0.83697 0.86497 0.80667 0.99582
VAL_96 -4.48577 0.28024 2.96078 -0.31929 0.25947 0.07334 1.54658 -1.81796 -0 -0 -0.56379 -0.10035 0 0 0 0 0 -0.03653 0.00029 0.06459 0 -0.30764 0 1.9342 0.59993 0.43863 0.52671
LYS_97 -2.30837 0.13659 1.71982 -0.52829 0.15517 0.34786 0.29949 -0.88841 -0.02116 -0.08681 0.14051 -0.05588 0 0 0 0 0 -0.05089 0.02288 1.84269 0 -0.06142 0 -1.5107 -0.31167 0.29389 -0.86469
THR_98 -3.71202 0.44267 4.02088 -0.11375 0.07229 0.06184 1.29403 -1.80329 -0.0051 -0.02544 0.18921 -1.19242 0 0 0 0 0 -0.05607 0.00057 0.14256 0 -0.69712 2.27498 -1.0874 -0.32813 0.40845 -0.11326
SER_99 -2.87062 0.23687 2.77289 -0.02929 0.01897 0.02959 1.29247 -1.4658 -0.03194 -0.16575 -0.4113 -0.0008 0 0 0 0 0 -0.08021 0.00815 0.06904 0 0.19285 0.60004 -0.77834 0.06456 0.41668 -0.13192
ARG_100 -6.62191 0.7069 5.66844 -0.59855 0.09885 0.35015 2.09438 -2.74927 -0.0051 -0.02544 -2.06026 -0.01309 0 0 0 0 0 -0.04971 0.02532 2.73588 0 0.09375 0 -1.2888 0.15666 0.47875 -1.00305
PHE_101 -9.97083 1.42308 4.08881 -0.62799 0.04199 0.3062 2.64475 -2.91001 -0.01513 -0.05809 -3.8797 0.29803 0 0 0 0 0 0.04147 0.04031 0 2.07695 -0.20842 0 1.0402 -0.16357 0.45434 -5.37761
LEU_102 -8.26289 1.54939 1.21017 -0.62713 0.52171 0.20388 1.40024 -1.90232 -0.03253 -0.21132 -1.79801 0.10036 0 0 0 0 0 -0.03878 0.05102 1.37407 0 -0.36812 0 0.18072 -0.29969 0.46999 -6.47925
CYS_103 -7.62119 0.67718 3.32226 -0.05521 0 0.01494 1.75539 -2.13189 -0.01808 -0.14238 -1.87925 -0.9863 0 0 0 0 0 -0.01381 0.06611 0.51193 0 -0.1409 0 3.6196 0.02583 0.73974 -2.25603
GLN_104 -7.99743 0.48333 5.33984 -0.25176 0.01183 0.17407 2.68522 -2.86708 -0.04591 -0.37922 -2.21631 -0.4424 0 0 -2.19962 0 0 -0.00421 0.20436 0 3.30666 -0.11083 0 -0.18838 0.07139 1.13781 -3.28861
ARG_105 -8.3401 1.27395 6.63539 -0.74232 0.27719 0.40407 3.64455 -3.26323 -0 -0 -3.3074 0.50334 0 0 0 -1.23305 0 -0.01754 0.07541 2.97171 0 0.09371 0 -1.2888 0.06725 1.84805 -0.39783
PRO_106 -4.23232 0.732 1.99931 -0.0772 0 0.04698 0.84702 -0.85963 -0.00922 -0.06716 0.42176 0.55349 0 0 0 0 0 -0.23264 0.04713 0.35895 0 -0.76346 0 -2.4119 0.24921 1.58023 -1.81747
ASP_107 -4.98744 0.39465 4.56796 -0.29504 0.23483 1.02148 2.38218 -2.3076 -0.00716 -0.11901 -2.24364 -3.57125 0 0 -0.53821 -0.78503 0 0.24927 0.30511 0 2.43185 -0.3446 0 -2.3716 0.30339 1.22888 -4.451
GLY_108 -3.87381 0.52329 3.58626 -6e-05 0 0 1.99035 -2.00507 -0.02098 -0.18 -1.7179 -0.40469 0 0 -0.72738 0 0 -0.1167 0 0 0 -1.43198 0 0.83697 -0.21786 0.94095 -2.81861
ALA_109 -6.13257 1.08317 4.1167 -0.02247 0 0 2.5698 -2.87216 -0.00419 -0.01453 -3.07216 -0.20121 0 0 -0.53821 0 0 0.17056 0 0 0 -0.10964 0 1.8394 -0.84757 0.77132 -3.26378
LEU_110 -7.24473 1.22831 2.70566 -0.68453 0.30015 0.20391 2.69892 -2.46143 -0 -0 -2.75524 0.35086 0 0 0 0 0 0.06435 0.04443 0.60815 0 -0.37814 0 0.18072 -0.50117 1.64939 -3.99038
TYR_111 -8.29783 1.01522 4.15788 -0.96864 0.07878 0.45581 2.49857 -2.66929 -0.03865 -0.2656 -1.99676 -0.35536 0 0 0 0 0 -0.0153 0.12971 0 1.68159 -0.51309 0.00851 1.2797 -0.07255 1.39218 -2.49512
GLY_112 -2.42905 0.37252 1.23463 -0.0006 0 0 0.60402 -0.83998 -0 -0 -0.4845 -0.23772 0 0 0 0 0 -0.11434 0 0 0 -0.46984 0 0.83697 0.37523 0.7301 -0.42256
SER_113 -4.76951 0.33007 5.2435 -0.02878 0 0.05043 3.54956 -2.42214 -0.00039 -0.00181 -3.45048 -1.14279 0 0 -1.21374 0 0 0.00771 0.1136 1.15287 0 -0.384 0.83365 -0.77834 0.32989 0.72284 -1.85785
LEU_114 -3.75503 0.21411 2.2256 -0.50025 0.25773 0.14272 0.36585 -1.33943 -0.01707 -0.10791 -0.08521 0.08982 0 0 0 0 0 -0.07463 0.06817 0.09701 0 -0.1469 0 0.18072 -0.36873 0.43925 -2.31416
HIS_D_115 -3.96403 0.28715 3.58714 -0.41972 0.01636 0.51789 1.51658 -1.84923 -0 -0 -1.4613 -0.27946 0 0 -1.21374 0 0 -0.00214 0.08675 0 1.85424 -0.20392 0 -0.45461 -0.36886 0.16336 -2.18753
PHE_116 -8.41226 1.33776 0.67535 -0.65815 0.0237 0.04922 0.03041 -1.37321 -0 -0 -0.04392 -0.31405 0 0 0 0 0 -0.0207 0.03247 0 2.14666 0.08869 0 1.0402 -0.3096 0.26266 -5.44478
ASP_117 -4.56723 0.48095 5.06263 -0.24497 0.07431 0.81163 2.90698 -2.36862 -0.0259 -0.15137 -2.65785 -1.02899 0 0 0 0 0 0.25192 0.00901 0 1.92048 -0.57406 0 -2.3716 -0.1564 0.97849 -1.65059
PRO_118 -4.84561 0.90476 3.00847 -0.06562 0 0.04198 1.6217 -1.48174 -0.02136 -0.13341 -1.13565 0.63452 0 0 0 0 0 -0.14193 0.08476 0.14693 0 -0.53339 0 -2.4119 0.32816 1.31397 -2.68535
GLU_119 -4.10405 0.53341 4.06076 -0.21143 0.02537 0.2862 2.02193 -2.10868 -0.00029 -0.00745 -1.38646 -0.58277 0 0 0 0 0 -0.05246 0.06599 0 3.04665 -0.26412 0 -2.7348 -0.07643 0.6524 -0.83623
ALA_120 -5.17216 0.36812 3.29577 -0.02369 0 0 1.91559 -2.23011 -0 -0 -0.93895 -0.32489 0 0 0 0 0 0.12063 0 0 0 0.34372 0 1.8394 -0.04494 0.31717 -0.53435
CYS_121 -8.16208 0.9991 4.07746 -0.05665 0.01056 0.02287 2.24131 -2.34827 -0.01243 -0.09278 -2.82175 -0.52729 0 0 0 0 0 0.07156 0.01399 0.52221 0 0.08405 0 3.6196 0.13016 0.78035 -1.44803
SER_122 -5.68097 0.48939 5.089 -0.03738 0.00505 0.06676 2.81732 -2.57758 -0.06539 -0.35032 -3.09571 -0.87453 0 0 0 -0.33655 0 -0.05073 0.00176 0.45217 0 0.44413 0.75446 -0.77834 0.01317 0.87154 -2.84273
PHE_123 -12.2876 2.08105 4.28087 -0.55753 0.06465 0.28702 3.01847 -3.66077 -0.00012 -0.00031 -3.28401 0.0578 0 0 0 0 0 0.02883 0 0 2.005 -0.15207 0 1.0402 0.03252 0.96706 -6.079
ARG_124 -6.61035 0.39489 5.53725 -0.45886 0.06313 0.24631 3.03251 -2.63154 -0.02001 -0.09032 -3.58206 0.4673 0 0 0 0 0 -0.01037 0.08932 2.27596 0 -0.11807 0 -1.2888 -0.2721 0.84612 -2.1297
GLU_125 -3.18796 0.13863 2.44201 -0.21648 0.03457 0.33202 0.84615 -1.2132 -0 -0 -1.55071 -0.45468 0 0 0 0 0 -0.08041 0.01129 0 3.66858 0.2668 0 -2.7348 -0.06014 0.74449 -1.01383
LEU_126 -6.7347 0.79455 3.11092 -0.44785 0.2887 0.08627 2.0052 -2.26583 -0 -0 -2.03334 0.23612 0 0 0 0 0 0.12053 0.10717 1.44734 0 0.18634 0 0.18072 0.38665 1.09265 -1.43855
LEU_127 -4.99827 0.39056 1.96536 -0.45364 0.22467 0.07682 0.50621 -1.69733 -0 -0 -0.35272 0.1174 0 0 0 0 0 -0.00672 0.02167 0.68314 0 0.04604 0 0.18072 0.29724 1.10153 -1.89732
LEU_128 -8.98918 1.67974 4.64972 -0.59955 0.15259 0.15116 3.1791 -3.06545 -0 -0 -2.84402 0.29199 0 0 0 0 0 -0.039 0.225 0.7403 0 -0.29581 0 0.18072 -0.03235 1.0151 -3.59994
GLU_129 -3.47109 0.308 4.02289 -0.1863 0.02157 0.23833 1.20213 -1.69684 -0 -0 -2.0885 -0.60273 0 0 0 -0.88032 0 -0.07578 0.02435 0 3.33316 0.01676 0 -2.7348 -0.08241 0.78667 -1.86489
ASP_130 -1.77921 0.27911 1.66458 -0.13152 0.04535 0.41589 0.10185 -0.90511 -0 -0 0.05897 -0.96524 0 0 0 0 0 -0.07655 0.01148 0 2.41207 -0.5829 0 -2.3716 -0.29434 0.72977 -1.3874
GLY_131 -2.52725 0.22992 2.29447 -9e-05 0 0 0.76359 -1.34409 -0.02968 -0.15852 -0.43012 -0.24132 0 0 0 0 0 -0.05132 0 0 0 -1.08383 0 0.83697 1.33178 0.71318 0.3037
TYR_132 -8.94824 0.69778 5.35861 -0.60745 0.0608 0.31467 3.65631 -3.24225 -0.02968 -0.15852 -3.55941 -0.06852 0 0 0 -0.4932 0 -0.00694 0.09807 0 2.44841 -0.22389 0.37595 1.2797 1.44058 0.61245 -0.9948
ASN_133 -5.82868 0.47341 3.91513 -0.17699 0.06836 0.23814 2.59636 -2.34581 -0.01864 -0.10982 -1.06445 -0.36688 0 0 -0.86779 0 0 0.05686 0.07876 0 2.15459 0.18298 0 -0.93687 -0.29528 0.79631 -1.45031
VAL_134 -9.71866 1.98498 4.19679 -0.27105 0.23083 0.05358 2.56197 -3.44317 -0.01962 -0.10776 -2.07353 -0.28769 0 0 0 0 0 -0.05986 0.00101 0.39671 0 -0.77521 0 1.9342 -0.34062 1.0844 -4.65269
TYR_135 -11.3658 2.15329 3.05309 -0.67875 0.09439 0.39383 3.48054 -2.94846 -0.02734 -0.18114 -2.2129 -0.14849 0 0 0 0 0 -0.03429 0.12626 0 2.12523 -0.00978 0.00506 1.2797 -0.25876 1.15879 -3.99554
GLN_136 -9.16564 0.94888 6.55897 -0.39014 0.09943 0.24015 3.26266 -3.26193 -0.00924 -0.04989 -3.91668 -0.19607 0 0 0 0 0 -0.04988 0.00156 0 2.91537 0.32428 0 -0.18838 0.02682 0.9877 -1.86199
SER_137 -6.06806 0.39513 6.534 -0.04065 0.00039 0.06799 3.41522 -3.0804 -0.02718 -0.17455 -4.14521 -0.55462 0 0 -0.77992 0 0 -0.0657 0.08409 0.46276 0 0.29264 1.76545 -0.77834 0.15703 0.61881 -1.92112
GLU_138 -4.76705 0.25634 6.17166 -0.2041 0.01104 0.24919 2.66041 -2.4566 -0 -0 -4.30237 -0.45114 0 0 0 -1.25386 0 -0.02509 0.13757 0 3.60986 -0.31914 0 -2.7348 -0.28314 0.73535 -2.96587
ALA_139 -3.72815 0.56805 2.36991 -0.02496 0.0007 0 1.07713 -1.6211 -0.00189 -0.02492 -0.89848 -0.3566 0 0 0 0 0 -0.05339 0 0 0 0.51481 0 1.8394 0.02407 0.78883 0.47342
HIS_D_140 -7.79824 0.79355 5.64641 -0.39402 0.13053 0.41939 2.83237 -3.30022 -0.00029 -0.00745 -1.0119 -0.58662 0 0 -1.42548 0 0 0.04371 0.00085 0 3.05763 -0.07496 0 -0.45461 0.30706 0.60091 -1.22139
GLY_141 -4.91609 0.55736 4.01321 -5e-05 0 0 1.92004 -2.12301 -0.00196 -0.01117 -2.22712 -0.37713 0 0 0 0 0 -0.10833 0 0 0 -1.47311 0 0.83697 -0.59612 0.59242 -3.9141
LEU_142 -9.73006 1.89661 4.45636 -0.5346 0.37088 0.13831 2.35891 -3.06248 -0 -0 -1.29976 0.11094 0 0 0 0 0 1.13732 0.72113 1.96022 0 -0.31793 0 0.18072 -0.40397 1.4615 -0.5559
PRO_143 -6.99362 1.12124 3.46614 -0.14505 0.00023 0.10404 1.07441 -1.67644 -0.00185 -0.04273 -1.55404 0.17737 0 0 -0.82667 0 0 0.0543 0.04007 0.41365 0 -0.94665 0 -2.4119 -0.19235 1.77456 -6.5653
LEU_144 -10.0733 1.45302 2.8737 -0.61192 0.17079 0.21086 3.16484 -2.75863 -0.00469 -0.02278 -1.89953 0.04615 0 0 0 0 0 0.11372 0.13303 0.79817 0 -0.14396 0 0.18072 -0.03702 1.29038 -5.11648
HIS_D_145 -10.1885 1.34982 6.90798 -0.38858 0.01585 0.42706 2.64557 -3.88186 -0 -0 -3.40087 -0.3463 0 0 -0.90015 0 0 -0.08209 1e-05 0 2.78488 -0.181 0 -0.45461 0.49731 1.23775 -3.95777
LEU_146 -8.7313 2.15516 2.5207 -0.53001 0.45883 0.13342 1.75871 -2.20464 -0 -0 -0.55597 0.06973 0 0 0 0 0 -0.02352 0.1449 1.06054 0 -0.21833 0 0.18072 0.77915 1.42546 -1.57645
PRO_147 -6.16309 0.84947 2.61249 -0.20995 0.00706 0.15011 1.71451 -1.37671 -0 -0 -0.84078 0.01984 0 0 0 0 0 0.32602 0.03052 0.30621 0 -0.70543 0 -2.4119 0.51294 1.14703 -4.03165
GLY_148 -3.38746 0.39899 2.51902 -8e-05 0 0 1.04669 -1.44916 -0 -0 -0.34833 -0.39175 0 0 0 0 0 -0.1165 0 0 0 0.60761 0 0.83697 0.23279 0.55597 0.50476
ASN_149 -3.94568 0.41577 4.0496 -0.1511 0.00473 0.21165 1.5814 -1.84717 -0.00829 -0.09147 -0.3559 -0.10243 0 0 0 -0.9908 0 0.01355 0.05205 0 1.55541 -0.20444 0 -0.93687 0.35965 0.63957 0.24925
LYS_150 -1.99545 0.1967 3.99093 -0.49399 0.13817 0.31197 1.87289 -1.48488 -0.02566 -0.10231 -4.7449 -0.06725 0 0 0 -0.56437 0 -0.04186 0.0748 1.70968 0 -0.21946 0 -1.5107 0.08289 0.56335 -2.30946
SER_151 -1.72633 0.30843 1.8673 -0.03001 0 0.06984 0.45417 -0.82377 -0.02566 -0.10231 0.42531 -0.2612 0 0 0 0 0 0.07895 0.00016 0.08132 0 -0.4989 0.60088 -0.77834 0.05695 0.91237 0.60917
PRO_152 -2.62437 0.49161 1.50305 -0.19733 0.00361 0.14241 0.38028 -0.66298 -0 -0 0.06255 0.02749 0 0 0 0 0 -0.00073 0.00765 0.4588 0 -0.94694 0 -2.4119 -0.18348 0.87624 -3.07404
HIS_153 -3.62577 0.1721 4.35634 -0.488 0.03233 0.33864 1.2944 -1.92022 -0 -0 -0.94252 -0.97687 0 0 -1.21241 0 0 -0.00465 0.0695 0 1.51494 -0.07765 0 -0.45461 -0.49821 0.248 -2.17465
ARG_154 -3.00389 0.16964 3.4081 -0.7346 0.13455 0.48809 0.59025 -1.40545 -0.01 -0.08319 -0.11988 0.40125 0 0 0 0 0 -0.10438 0.04819 1.9437 0 -0.15128 0 -1.2888 -0.54197 0.40606 0.14637
ASP_155 -4.30219 0.72774 6.36167 -0.11286 0.01464 0.32605 2.08735 -2.56573 -0.01 -0.08319 -3.55895 -0.31009 0 0 -1.21241 -0.6642 0 -0.08275 0.04148 0 3.36054 -0.57479 0 -2.3716 -0.56195 1.16709 -2.32415
PRO_156 -3.88018 0.84164 1.95262 -0.09285 0.0011 0.05841 1.14465 -0.9931 -0 -0 -0.418 0.68709 0 0 0 0 0 -0.12899 0.01814 0.51933 0 -0.34214 0 -2.4119 -0.52524 1.03503 -2.53439
ALA_157 -3.43916 0.80699 1.12209 -0.0211 0 0 0.71024 -1.05244 -0 -0 0.0761 -0.43463 0 0 0 0 0 0.21129 0 0 0 -0.56432 0 1.8394 -0.21383 0.80643 -0.15293
PRO_158 -1.5291 0.39263 0.86928 -0.12431 0.00034 0.0914 0.19176 -0.43397 -0 -0 -0.1975 0.25141 0 0 0 0 0 -0.05032 0.0155 0.1777 0 -1.17341 0 -2.4119 -0.30341 0.74127 -3.49264
ARG_159 -3.06726 0.25635 3.35933 -0.6118 0.13053 0.40463 0.97156 -1.22571 -0 -0 -2.51158 0.07351 0 0 0 -0.6642 0 0.00313 0.16486 2.38752 0 -0.14143 0 -1.2888 -0.39219 0.38345 -1.76809
GLY_160 -2.46862 0.52372 2.02238 -0.00034 0 0 0.63399 -1.0471 -0 -0 0.39328 -0.21055 0 0 0 0 0 -0.05131 0 0 0 0.39203 0 0.83697 -0.04536 0.86977 1.84886
PRO_161 -1.3298 0.29102 0.71505 -0.06958 0 0.04262 0.24825 -0.36469 -0 -0 0.46213 0.58162 0 0 0 0 0 -0.16793 0.01566 0.24944 0 -0.13312 0 -2.4119 -0.00783 1.14988 -0.72919
ALA_162 -3.44123 0.53296 2.76134 -0.02508 6e-05 0 1.71641 -1.58264 -0 -0 -0.03254 -0.21164 0 0 0 0 0 -0.00477 0 0 0 -0.06154 0 1.8394 -0.28033 0.69246 1.90287
ARG_163 -1.79878 0.28562 1.97466 -1.70147 0.49493 1.93353 0.37494 -0.88168 -0 -0 0.36142 -2.10511 0 0 0 0 0 0.1072 0.10027 2.92617 0 -0.20576 0 -1.2888 -0.33813 0.41182 0.65083
PHE_164 -4.91511 0.57306 2.6108 -1.13011 0.18181 0.53632 1.41339 -1.48352 -0 -0 -0.92041 0.1278 0 0 0 0 0 0.95283 0.17341 0 1.96275 -0.24694 0 1.0402 -0.14906 0.67273 1.39996
LEU_165 -6.05156 1.25962 3.27745 -0.52405 0.3221 0.162 1.53302 -1.95732 -0 -0 -0.04796 0.20306 0 0 0 0 0 1.28709 0.07821 0.29541 0 -0.23558 0 0.18072 1.2937 2.23615 3.31208
PRO_166 -4.47781 0.95318 2.91164 -0.07591 0 0.04605 0.78014 -1.04138 -0 -0 0.12755 0.57074 0 0 0 0 0 -0.10585 0.04799 0.51416 0 -0.39578 0 -2.4119 1.12157 2.17044 0.73483
LEU_167 -2.74511 0.77151 2.46223 -0.70647 0.24684 0.3247 1.38517 -1.12505 -0 -0 -0.80406 0.12899 0 0 0 0 0 0.0234 0.01667 0.84713 0 -0.22411 0 0.18072 0.98562 1.70183 3.47002
PRO_168 -3.40399 0.99579 2.53365 -0.15158 0.00016 0.10201 0.62536 -0.99338 -0 -0 -0.04426 0.22587 0 0 0 0 0 -0.04021 0.01731 0.27747 0 -1.16675 0 -2.4119 1.03491 1.66311 -0.73644
GLY_169 -1.02218 0.06625 1.16121 -0.00026 0 0 0.39843 -0.5042 -0 -0 -0.04237 -0.16209 0 0 0 0 0 0.01977 0 0 0 -0.43803 0 0.83697 0.01925 0.40132 0.73407
LEU_170 -4.78814 0.93236 0.23807 -0.74259 0.31584 0.30532 0.7163 -0.92499 -0.01429 -0.13522 0.59688 0.15485 0 0 0 0 0 0.01123 0.29627 1.66615 0 -0.13769 0 0.18072 -0.0869 0.8632 -0.55261
PRO_171 -3.7739 0.88876 2.17986 -0.19229 0.00362 0.13564 1.54666 -1.13948 -0 -0 -1.64373 0.13022 0 0 0 0 0 0.1341 0.0052 0.35486 0 -0.86539 0 -2.4119 -0.46353 1.3948 -3.7165
PRO_172 -5.31055 0.78696 2.53363 -0.20546 0.00885 0.15145 0.67058 -1.31512 -0 -0 0.2126 -0.0037 0 0 0 0 0 0.06324 0.00634 0.43247 0 -0.91942 0 -2.4119 -0.39085 1.00013 -4.69073
ALA_173 -3.69355 0.29978 2.36215 -0.02121 0 0 1.25974 -1.69102 -0 -0 -0.85796 -0.36839 0 0 0 0 0 -0.02282 0 0 0 -0.0747 0 1.8394 -0.29145 0.60296 -0.65708
LEU_174 -5.5617 0.94497 3.26127 -0.51447 0.25725 0.14011 1.20885 -1.64589 -0 -0 0.49041 0.0688 0 0 0 0 0 -0.07939 0.07832 1.06316 0 -0.32847 0 0.18072 0.20721 1.02194 0.7931
PRO_175 -2.4131 0.49638 1.18239 -0.06734 0 0.0422 0.27735 -0.43517 -0 -0 -0.00896 0.60532 0 0 0 0 0 -0.08834 0.02988 0.18836 0 -0.5627 0 -2.4119 0.40332 0.9779 -1.78442
GLU_176 -2.00585 0.42102 1.76532 -0.2307 0.03575 0.39058 0.21821 -0.76379 -0 -0 0.1345 -0.51201 0 0 0 0 0 0.19513 0.01683 0 2.97598 0.21642 0 -2.7348 0.34339 0.85228 1.31828
PRO_177 -4.56007 0.86016 2.2213 -0.21608 0.01442 0.15812 0.61992 -0.84399 -0 -0 0.05387 -0.04829 0 0 0 0 0 0.08325 0.06813 0.36885 0 -0.87221 0 -2.4119 0.02229 1.27982 -3.2024
PRO_178 -4.43942 0.72767 1.41459 -0.19938 0.00407 0.14075 0.61638 -0.7158 -0 -0 -0.21991 0.07702 0 0 0 0 0 0.09564 0.00115 0.45072 0 -0.99691 0 -2.4119 -0.34887 0.79242 -5.01178
GLY_179 -3.25898 0.31756 2.35287 -0.00135 0 0 1.62261 -1.54428 -0.01292 -0.12354 -0.53098 -0.31499 0 0 0 0 0 -0.10913 0 0 0 -1.41526 0 0.83697 0.50567 0.24015 -1.43559
ILE_180 -3.26425 0.51739 0.51507 -0.60672 0.3813 0.18776 0.4094 -0.87025 -0 -0 0.52709 0.02228 0 0 0 0 0 -0.19983 0.0927 1.19889 0 0.38754 0 0.73287 0.64617 0.21689 0.89429
LEU_181 -2.13702 0.4134 1.24917 -0.52179 0.22864 0.15923 0.40685 -0.80568 -0 -0 0.30407 0.08284 0 0 0 0 0 -0.06412 0.05154 0.17359 0 -0.08963 0 0.18072 -0.26822 0.3254 -0.31101
ALA_182 -3.62359 0.50276 2.53653 -0.02416 0 0 2.09038 -1.7275 -0.01292 -0.12354 -1.22531 -0.17916 0 0 -0.55195 0 0 0.16371 0 0 0 -0.14173 0 1.8394 -0.66921 0.80293 -0.34336
PRO_183 -2.82953 0.64565 2.20868 -0.13317 0.00185 0.09913 0.87741 -1.1688 -0 -0 -0.25991 0.19802 0 0 0 0 0 -0.06406 0.03263 0.14571 0 -1.06595 0 -2.4119 -0.79706 0.90222 -3.61908
GLN_184 -4.73219 0.57141 3.92296 -0.67957 0.27678 0.70138 1.27978 -1.94986 -0 -0 -2.23036 -0.74657 0 0 -0.8951 0 0 0.06759 0.16065 0 2.03361 -0.08316 0 -0.18838 -0.53874 1.31599 -1.71379
PRO_185 -6.0881 1.4847 3.78572 -0.19745 0.0036 0.13793 1.10111 -1.42363 -0 -0 -0.20912 0.14759 0 0 0 0 0 0.13708 0.02774 0.31428 0 -0.77822 0 -2.4119 -0.20241 1.80597 -2.36511
PRO_186 -2.34339 0.4142 2.4572 -0.12384 0 0.08996 0.83831 -0.96298 -0.02015 -0.16121 -0.18239 0.28362 0 0 0 0 0 -0.03083 0.00422 0.16568 0 -1.23206 0 -2.4119 0.0009 0.85997 -2.35468
ASP_187 -1.20051 0.06847 1.14229 -0.11304 0.00714 0.32027 0.05123 -0.60023 -0 -0 -0.38924 -0.47349 0 0 0 0 0 -0.06805 0.00815 0 2.05616 -0.02838 0 -2.3716 -0.1736 0.27711 -1.48731
VAL_188 -3.63266 0.32306 1.52888 -0.31001 0.17962 0.06515 1.05886 -1.3363 -0.00811 -0.06833 -0.99626 -0.36051 0 0 -0.41404 0 0 -0.01093 0.00041 0.08816 0 -0.46799 0 1.9342 -0.43199 0.32136 -2.53743
GLY_189 -1.35646 0.19508 1.29727 -0.00024 0 0 0.20997 -0.69607 -0 -0 -0.01872 -0.2914 0 0 0 0 0 0.13073 0 0 0 1.04114 0 0.83697 0.05208 0.41004 1.81038
SER_190 -5.36665 0.83621 5.77204 -0.03647 0.03685 0.03019 2.42782 -2.63379 -0.03705 -0.24333 -1.69579 -0.32107 0 0 -1.10937 0 0 0.02941 0.10414 0.50897 0 -0.04147 1.89793 -0.77834 0.82174 0.9188 1.12078
SER_191 -2.5691 0.06728 2.87933 -0.0265 0 0.04241 0.86687 -1.25201 -0.01534 -0.08579 -0.14079 -1.09946 0 0 0 0 0 0.41161 0.00354 0.32 0 0.12341 0.60285 -0.77834 0.30292 0.84526 0.49815
ASP_192 -4.67008 0.71591 6.52916 -0.26677 0.17047 0.90682 3.09832 -2.72971 -0 -0 -4.46671 -1.2118 0 0 -0.50243 -0.56527 0 0.07483 0.01265 0 1.85641 -0.89045 0 -2.3716 0.25598 0.96857 -3.0857
PRO_193 -6.09243 0.97192 3.76411 -0.08035 1e-05 0.04864 1.59658 -1.75672 -0 -0 -1.08666 0.55716 0 0 -0.19469 0 0 -0.17891 0.00305 0.39881 0 -0.6564 0 -2.4119 0.45308 1.31543 -3.34928
LEU_194 -5.10208 0.68272 2.66081 -0.67069 0.22366 0.27393 1.08274 -1.78988 -0.00575 -0.05987 -1.42242 0.04603 0 0 -0.50243 0 0 -0.04889 0.11891 1.39253 0 -0.30833 0 0.18072 -0.20755 0.93697 -2.51888
SER_195 -3.45648 0.41328 4.35424 -0.03988 1e-05 0.06824 2.26284 -2.06475 -0 -0 -1.36898 -0.24486 0 0 0 0 0 0.22886 0.04542 0.13539 0 -0.488 1.85626 -0.77834 -0.39665 0.58662 1.11322
MET_196 -5.41872 0.5064 1.33779 -0.54075 0.19045 0.18328 0.68304 -1.15674 -0 -0 0.32521 -0.25579 0 0 0 0 0 -0.08396 0.33217 3.10407 0 0.31631 0 0.60916 -0.44117 0.40316 0.09391
VAL_197 -5.77763 0.87044 1.41009 -0.25376 0.14902 0.04942 1.88234 -1.79372 -0 -0 -0.82712 -0.20325 0 0 -0.55189 0 0 -0.03982 0.04765 0.47044 0 -0.68626 0 1.9342 -0.32904 0.39571 -3.25318
GLY_198 -3.02899 0.9087 2.10205 -0.00028 0 0 0.77463 -1.38317 -0 -0 -0.24597 -0.16775 0 0 0 0 0 0.27383 0 0 0 -0.0625 0 0.83697 -0.35845 0.82128 0.47034
PRO_199 -4.56458 0.70596 2.75207 -0.14252 0.0066 0.09727 0.53237 -1.16847 -0 -0 -0.26235 0.17792 0 0 0 0 0 0.27862 0.09202 0.25082 0 -1.05956 0 -2.4119 -0.62864 1.44669 -3.89766
SER:CtermProteinFull_200 -3.65673 0.43547 4.41077 -0.07998 0.01487 0.17119 1.97696 -1.86576 -0.02015 -0.16121 -2.69856 -1.03944 0 0 0 0 0 0 0.00048 1.14278 0 0 1.88806 -0.77834 -0.41123 1.32978 0.65898
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693403 DOMAINID 684400 MODEL 5 FGF21 with AB
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 88.403
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 12.097914
REMARK    SCORE     hbond_bb_sc:         -37.960
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         599.404
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -359.303
REMARK    SCORE     hbond_sr_bb:         -58.626
REMARK    SCORE          fa_atr:       -1020.701
REMARK    SCORE     rama_prepro:          18.643
REMARK    SCORE     hbond_lr_bb:         -54.061
REMARK    SCORE             ref:          21.950
REMARK    SCORE          fa_dun:         225.086
REMARK    SCORE         fa_elec:        -311.004
REMARK    SCORE          fa_rep:         128.808
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.706
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -24.188
REMARK    SCORE         p_aa_pp:         -52.395
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           5.995
REMARK    SCORE        hbond_sc:         -18.015
REMARK    SCORE     cart_bonded:         180.327
REMARK    SCORE fa_intra_sol_xover4:          35.727
REMARK    SCORE     total_score:        -359.303
ATOM      1  N   MET A   1      -0.228   0.102  -0.589  1.00 10.030          N  
ATOM      2  CA  MET A   1       1.132  -0.197  -0.144  1.00  9.870          C  
ATOM      3  C   MET A   1       1.844   1.103   0.134  1.00  9.530          C  
ATOM      4  O   MET A   1       2.528   1.674  -0.727  1.00  9.960          O  
ATOM      5  CB  MET A   1       1.904  -1.007  -1.189  1.00 13.880          C  
ATOM      6  CG  MET A   1       3.307  -1.396  -0.737  1.00 13.880          C  
ATOM      7  SD  MET A   1       4.164  -2.459  -1.879  1.00 13.880          S  
ATOM      8  CE  MET A   1       5.710  -2.644  -0.999  1.00 13.880          C  
ATOM      9 1H   MET A   1      -0.583  -0.633  -1.182  1.00 12.040          H  
ATOM     10 2H   MET A   1      -0.829   0.214   0.231  1.00 12.040          H  
ATOM     11 3H   MET A   1      -0.222   0.971  -1.103  1.00 12.040          H  
ATOM     12  HA  MET A   1       1.086  -0.757   0.789  1.00 11.840          H  
ATOM     13 1HB  MET A   1       1.361  -1.916  -1.422  1.00 16.660          H  
ATOM     14 2HB  MET A   1       1.994  -0.429  -2.110  1.00 16.660          H  
ATOM     15 1HG  MET A   1       3.914  -0.502  -0.584  1.00 16.660          H  
ATOM     16 2HG  MET A   1       3.235  -1.913   0.202  1.00 16.660          H  
ATOM     17 1HE  MET A   1       6.381  -3.285  -1.571  1.00 16.660          H  
ATOM     18 2HE  MET A   1       6.172  -1.665  -0.863  1.00 16.660          H  
ATOM     19 3HE  MET A   1       5.521  -3.096  -0.027  1.00 16.660          H  
ATOM     20  N   ASP A   2       1.698   1.600   1.340  1.00  8.820          N  
ATOM     21  CA  ASP A   2       2.315   2.884   1.595  1.00  8.520          C  
ATOM     22  C   ASP A   2       3.779   2.714   1.969  1.00  8.940          C  
ATOM     23  O   ASP A   2       4.133   2.460   3.118  1.00  8.510          O  
ATOM     24  CB  ASP A   2       1.575   3.675   2.662  1.00 12.050          C  
ATOM     25  CG  ASP A   2       2.138   5.083   2.765  1.00 12.050          C  
ATOM     26  OD1 ASP A   2       3.130   5.357   2.089  1.00 12.050          O  
ATOM     27  OD2 ASP A   2       1.576   5.885   3.478  1.00 12.050          O  
ATOM     28  H   ASP A   2       1.148   1.091   2.050  1.00 10.580          H  
ATOM     29  HA  ASP A   2       2.273   3.474   0.679  1.00 10.220          H  
ATOM     30 1HB  ASP A   2       0.514   3.728   2.412  1.00 14.460          H  
ATOM     31 2HB  ASP A   2       1.658   3.169   3.620  1.00 14.460          H  
ATOM     32  N   SER A   3       4.623   2.821   0.957  1.00  9.880          N  
ATOM     33  CA  SER A   3       6.067   2.636   1.060  1.00 10.530          C  
ATOM     34  C   SER A   3       6.809   3.942   1.381  1.00 11.270          C  
ATOM     35  O   SER A   3       8.043   3.985   1.361  1.00 11.930          O  
ATOM     36  CB  SER A   3       6.593   2.026  -0.226  1.00 14.480          C  
ATOM     37  OG  SER A   3       6.419   2.900  -1.309  1.00 14.480          O  
ATOM     38  H   SER A   3       4.210   2.990   0.039  1.00 11.860          H  
ATOM     39  HA  SER A   3       6.262   1.940   1.874  1.00 12.640          H  
ATOM     40 1HB  SER A   3       7.648   1.785  -0.112  1.00 17.380          H  
ATOM     41 2HB  SER A   3       6.061   1.093  -0.421  1.00 17.380          H  
ATOM     42  HG  SER A   3       6.723   2.422  -2.086  1.00 17.380          H  
ATOM     43  N   ASP A   4       6.054   5.023   1.631  1.00 11.270          N  
ATOM     44  CA  ASP A   4       6.613   6.346   1.909  1.00 11.960          C  
ATOM     45  C   ASP A   4       7.048   6.463   3.377  1.00 11.590          C  
ATOM     46  O   ASP A   4       6.967   5.498   4.140  1.00 10.780          O  
ATOM     47  CB  ASP A   4       5.555   7.415   1.552  1.00 16.470          C  
ATOM     48  CG  ASP A   4       6.109   8.832   1.205  1.00 16.470          C  
ATOM     49  OD1 ASP A   4       7.184   9.161   1.658  1.00 16.470          O  
ATOM     50  OD2 ASP A   4       5.448   9.555   0.500  1.00 16.470          O  
ATOM     51  H   ASP A   4       5.028   4.937   1.655  1.00 13.520          H  
ATOM     52  HA  ASP A   4       7.487   6.496   1.280  1.00 14.350          H  
ATOM     53 1HB  ASP A   4       4.962   7.054   0.711  1.00 19.760          H  
ATOM     54 2HB  ASP A   4       4.863   7.508   2.398  1.00 19.760          H  
ATOM     55  N   GLU A   5       7.563   7.632   3.760  1.00 12.260          N  
ATOM     56  CA  GLU A   5       8.027   7.873   5.122  1.00 12.090          C  
ATOM     57  C   GLU A   5       6.928   7.502   6.091  1.00 11.410          C  
ATOM     58  O   GLU A   5       5.771   7.893   5.919  1.00 11.330          O  
ATOM     59  CB  GLU A   5       8.433   9.333   5.332  1.00 16.990          C  
ATOM     60  CG  GLU A   5       8.985   9.624   6.735  1.00 16.990          C  
ATOM     61  CD  GLU A   5       9.447  11.032   6.912  1.00 16.990          C  
ATOM     62  OE1 GLU A   5       9.354  11.791   5.983  1.00 16.990          O  
ATOM     63  OE2 GLU A   5       9.902  11.351   7.981  1.00 16.990          O  
ATOM     64  H   GLU A   5       7.628   8.373   3.064  1.00 14.710          H  
ATOM     65  HA  GLU A   5       8.889   7.236   5.318  1.00 14.510          H  
ATOM     66 1HB  GLU A   5       9.193   9.607   4.601  1.00 20.390          H  
ATOM     67 2HB  GLU A   5       7.569   9.977   5.165  1.00 20.390          H  
ATOM     68 1HG  GLU A   5       8.202   9.433   7.473  1.00 20.390          H  
ATOM     69 2HG  GLU A   5       9.810   8.945   6.939  1.00 20.390          H  
ATOM     70  N   THR A   6       7.298   6.771   7.134  1.00 10.970          N  
ATOM     71  CA  THR A   6       6.339   6.277   8.086  1.00 10.330          C  
ATOM     72  C   THR A   6       5.280   7.307   8.484  1.00  9.860          C  
ATOM     73  O   THR A   6       5.552   8.257   9.219  1.00  9.990          O  
ATOM     74  CB  THR A   6       7.094   5.777   9.346  1.00 14.720          C  
ATOM     75  OG1 THR A   6       8.039   4.764   8.967  1.00 14.720          O  
ATOM     76  CG2 THR A   6       6.133   5.191  10.349  1.00 14.720          C  
ATOM     77  H   THR A   6       8.263   6.497   7.240  1.00 13.160          H  
ATOM     78  HA  THR A   6       5.855   5.433   7.625  1.00 12.400          H  
ATOM     79  HB  THR A   6       7.628   6.612   9.801  1.00 17.660          H  
ATOM     80  HG1 THR A   6       8.608   4.559   9.718  1.00 17.660          H  
ATOM     81 1HG2 THR A   6       6.687   4.847  11.220  1.00 17.660          H  
ATOM     82 2HG2 THR A   6       5.445   5.949  10.649  1.00 17.660          H  
ATOM     83 3HG2 THR A   6       5.599   4.356   9.906  1.00 17.660          H  
ATOM     84  N   GLY A   7       4.031   7.010   8.097  1.00  9.350          N  
ATOM     85  CA  GLY A   7       2.824   7.813   8.316  1.00  8.850          C  
ATOM     86  C   GLY A   7       2.403   7.872   9.771  1.00  9.190          C  
ATOM     87  O   GLY A   7       1.665   8.774  10.191  1.00  8.900          O  
ATOM     88  H   GLY A   7       3.935   6.192   7.512  1.00 11.220          H  
ATOM     89 1HA  GLY A   7       2.998   8.825   7.945  1.00 10.620          H  
ATOM     90 2HA  GLY A   7       2.015   7.397   7.716  1.00 10.620          H  
ATOM     91  N   PHE A   8       2.963   6.969  10.566  1.00  9.880          N  
ATOM     92  CA  PHE A   8       2.695   6.964  11.986  1.00 10.300          C  
ATOM     93  C   PHE A   8       3.347   8.180  12.622  1.00 10.420          C  
ATOM     94  O   PHE A   8       2.994   8.570  13.729  1.00 10.520          O  
ATOM     95  CB  PHE A   8       3.169   5.710  12.714  1.00 14.250          C  
ATOM     96  CG  PHE A   8       2.311   4.513  12.587  1.00 14.250          C  
ATOM     97  CD1 PHE A   8       2.549   3.537  11.637  1.00 14.250          C  
ATOM     98  CD2 PHE A   8       1.251   4.338  13.487  1.00 14.250          C  
ATOM     99  CE1 PHE A   8       1.743   2.420  11.569  1.00 14.250          C  
ATOM    100  CE2 PHE A   8       0.444   3.223  13.421  1.00 14.250          C  
ATOM    101  CZ  PHE A   8       0.690   2.262  12.453  1.00 14.250          C  
ATOM    102  H   PHE A   8       3.567   6.279  10.147  1.00 11.860          H  
ATOM    103  HA  PHE A   8       1.623   7.029  12.122  1.00 12.360          H  
ATOM    104 1HB  PHE A   8       4.174   5.455  12.438  1.00 17.100          H  
ATOM    105 2HB  PHE A   8       3.178   5.959  13.752  1.00 17.100          H  
ATOM    106  HD1 PHE A   8       3.378   3.644  10.941  1.00 17.100          H  
ATOM    107  HD2 PHE A   8       1.068   5.103  14.255  1.00 17.100          H  
ATOM    108  HE1 PHE A   8       1.939   1.649  10.814  1.00 17.100          H  
ATOM    109  HE2 PHE A   8      -0.377   3.099  14.126  1.00 17.100          H  
ATOM    110  HZ  PHE A   8       0.063   1.372  12.386  1.00 17.100          H  
ATOM    111  N   GLU A   9       4.321   8.808  11.960  1.00 10.480          N  
ATOM    112  CA  GLU A   9       4.906   9.982  12.570  1.00 10.640          C  
ATOM    113  C   GLU A   9       3.835  11.077  12.650  1.00  9.770          C  
ATOM    114  O   GLU A   9       3.816  11.869  13.604  1.00  9.840          O  
ATOM    115  CB  GLU A   9       6.134  10.439  11.794  1.00 14.830          C  
ATOM    116  CG  GLU A   9       7.320   9.467  11.897  1.00 14.830          C  
ATOM    117  CD  GLU A   9       7.920   9.356  13.288  1.00 14.830          C  
ATOM    118  OE1 GLU A   9       8.294  10.362  13.836  1.00 14.830          O  
ATOM    119  OE2 GLU A   9       7.991   8.263  13.805  1.00 14.830          O  
ATOM    120  H   GLU A   9       4.644   8.530  11.026  1.00 12.580          H  
ATOM    121  HA  GLU A   9       5.218   9.733  13.587  1.00 12.770          H  
ATOM    122 1HB  GLU A   9       5.876  10.547  10.736  1.00 17.800          H  
ATOM    123 2HB  GLU A   9       6.458  11.413  12.157  1.00 17.800          H  
ATOM    124 1HG  GLU A   9       6.980   8.478  11.585  1.00 17.800          H  
ATOM    125 2HG  GLU A   9       8.093   9.785  11.196  1.00 17.800          H  
ATOM    126  N   HIS A  10       2.913  11.110  11.663  1.00  8.950          N  
ATOM    127  CA  HIS A  10       1.886  12.123  11.659  1.00  8.070          C  
ATOM    128  C   HIS A  10       0.885  11.756  12.711  1.00  7.890          C  
ATOM    129  O   HIS A  10       0.522  12.609  13.520  1.00  7.570          O  
ATOM    130  CB  HIS A  10       1.148  12.191  10.318  1.00 11.650          C  
ATOM    131  CG  HIS A  10       1.993  12.613   9.199  1.00 11.650          C  
ATOM    132  ND1 HIS A  10       2.719  11.714   8.454  1.00 11.650          N  
ATOM    133  CD2 HIS A  10       2.267  13.832   8.690  1.00 11.650          C  
ATOM    134  CE1 HIS A  10       3.408  12.360   7.540  1.00 11.650          C  
ATOM    135  NE2 HIS A  10       3.151  13.644   7.663  1.00 11.650          N  
ATOM    136  H   HIS A  10       2.899  10.427  10.907  1.00 10.740          H  
ATOM    137  HA  HIS A  10       2.305  13.101  11.896  1.00  9.680          H  
ATOM    138 1HB  HIS A  10       0.732  11.212  10.082  1.00 13.980          H  
ATOM    139 2HB  HIS A  10       0.315  12.883  10.396  1.00 13.980          H  
ATOM    140  HD2 HIS A  10       1.875  14.789   9.035  1.00 13.980          H  
ATOM    141  HE1 HIS A  10       4.081  11.912   6.808  1.00 13.980          H  
ATOM    142  HE2 HIS A  10       3.563  14.397   7.084  1.00 13.980          H  
ATOM    143  N   SER A  11       0.478  10.471  12.746  1.00  8.220          N  
ATOM    144  CA  SER A  11      -0.517  10.051  13.726  1.00  8.260          C  
ATOM    145  C   SER A  11       0.008  10.158  15.157  1.00  8.900          C  
ATOM    146  O   SER A  11      -0.761  10.416  16.087  1.00  8.670          O  
ATOM    147  CB  SER A  11      -1.001   8.661  13.449  1.00 11.550          C  
ATOM    148  OG  SER A  11      -0.022   7.709  13.675  1.00 11.550          O  
ATOM    149  H   SER A  11       0.834   9.805  12.052  1.00  9.860          H  
ATOM    150  HA  SER A  11      -1.370  10.702  13.624  1.00  9.910          H  
ATOM    151 1HB  SER A  11      -1.837   8.475  14.077  1.00 13.860          H  
ATOM    152 2HB  SER A  11      -1.326   8.605  12.416  1.00 13.860          H  
ATOM    153  HG  SER A  11      -0.047   7.502  14.635  1.00 13.860          H  
ATOM    154  N   GLY A  12       1.327  10.046  15.318  1.00  9.700          N  
ATOM    155  CA  GLY A  12       1.993  10.205  16.589  1.00 10.370          C  
ATOM    156  C   GLY A  12       1.728  11.611  17.100  1.00  9.810          C  
ATOM    157  O   GLY A  12       1.223  11.798  18.217  1.00  9.810          O  
ATOM    158  H   GLY A  12       1.889   9.754  14.520  1.00 11.640          H  
ATOM    159 1HA  GLY A  12       1.618   9.465  17.290  1.00 12.440          H  
ATOM    160 2HA  GLY A  12       3.060  10.043  16.453  1.00 12.440          H  
ATOM    161  N   LEU A  13       2.070  12.613  16.280  1.00  9.360          N  
ATOM    162  CA  LEU A  13       1.783  13.975  16.695  1.00  8.890          C  
ATOM    163  C   LEU A  13       0.300  14.205  16.827  1.00  7.920          C  
ATOM    164  O   LEU A  13      -0.131  14.785  17.821  1.00  7.740          O  
ATOM    165  CB  LEU A  13       2.331  15.015  15.701  1.00 12.630          C  
ATOM    166  CG  LEU A  13       3.844  15.240  15.678  1.00 12.630          C  
ATOM    167  CD1 LEU A  13       4.214  16.085  14.477  1.00 12.630          C  
ATOM    168  CD2 LEU A  13       4.256  15.987  16.959  1.00 12.630          C  
ATOM    169  H   LEU A  13       2.522  12.410  15.379  1.00 11.230          H  
ATOM    170  HA  LEU A  13       2.229  14.128  17.673  1.00 10.670          H  
ATOM    171 1HB  LEU A  13       2.033  14.699  14.695  1.00 15.160          H  
ATOM    172 2HB  LEU A  13       1.853  15.972  15.910  1.00 15.160          H  
ATOM    173  HG  LEU A  13       4.350  14.295  15.609  1.00 15.160          H  
ATOM    174 1HD1 LEU A  13       5.292  16.246  14.465  1.00 15.160          H  
ATOM    175 2HD1 LEU A  13       3.917  15.567  13.561  1.00 15.160          H  
ATOM    176 3HD1 LEU A  13       3.705  17.047  14.528  1.00 15.160          H  
ATOM    177 1HD2 LEU A  13       5.335  16.164  16.954  1.00 15.160          H  
ATOM    178 2HD2 LEU A  13       3.739  16.942  17.000  1.00 15.160          H  
ATOM    179 3HD2 LEU A  13       4.002  15.415  17.831  1.00 15.160          H  
ATOM    180  N   TRP A  14      -0.504  13.654  15.907  1.00  7.360          N  
ATOM    181  CA  TRP A  14      -1.936  13.858  15.961  1.00  6.500          C  
ATOM    182  C   TRP A  14      -2.467  13.480  17.329  1.00  6.940          C  
ATOM    183  O   TRP A  14      -3.075  14.291  18.009  1.00  6.520          O  
ATOM    184  CB  TRP A  14      -2.694  13.018  14.927  1.00  9.440          C  
ATOM    185  CG  TRP A  14      -2.476  13.378  13.450  1.00  9.440          C  
ATOM    186  CD1 TRP A  14      -1.783  14.436  12.913  1.00  9.440          C  
ATOM    187  CD2 TRP A  14      -3.033  12.672  12.329  1.00  9.440          C  
ATOM    188  NE1 TRP A  14      -1.888  14.423  11.552  1.00  9.440          N  
ATOM    189  CE2 TRP A  14      -2.649  13.359  11.178  1.00  9.440          C  
ATOM    190  CE3 TRP A  14      -3.822  11.536  12.208  1.00  9.440          C  
ATOM    191  CZ2 TRP A  14      -3.036  12.949   9.930  1.00  9.440          C  
ATOM    192  CZ3 TRP A  14      -4.196  11.127  10.948  1.00  9.440          C  
ATOM    193  CH2 TRP A  14      -3.823  11.811   9.848  1.00  9.440          C  
ATOM    194  H   TRP A  14      -0.101  13.153  15.116  1.00  8.830          H  
ATOM    195  HA  TRP A  14      -2.144  14.901  15.772  1.00  7.800          H  
ATOM    196 1HB  TRP A  14      -2.456  11.985  15.075  1.00 11.330          H  
ATOM    197 2HB  TRP A  14      -3.754  13.116  15.122  1.00 11.330          H  
ATOM    198  HD1 TRP A  14      -1.240  15.186  13.487  1.00 11.330          H  
ATOM    199  HE1 TRP A  14      -1.477  15.101  10.927  1.00 11.330          H  
ATOM    200  HE3 TRP A  14      -4.132  10.983  13.085  1.00 11.330          H  
ATOM    201  HZ2 TRP A  14      -2.746  13.487   9.042  1.00 11.330          H  
ATOM    202  HZ3 TRP A  14      -4.794  10.245  10.853  1.00 11.330          H  
ATOM    203  HH2 TRP A  14      -4.151  11.449   8.886  1.00 11.330          H  
ATOM    204  N   VAL A  15      -2.144  12.299  17.832  1.00  7.870          N  
ATOM    205  CA  VAL A  15      -2.696  11.946  19.130  1.00  8.370          C  
ATOM    206  C   VAL A  15      -2.272  12.909  20.223  1.00  8.510          C  
ATOM    207  O   VAL A  15      -3.091  13.269  21.072  1.00  8.420          O  
ATOM    208  CB  VAL A  15      -2.352  10.514  19.520  1.00 11.520          C  
ATOM    209  CG1 VAL A  15      -2.763  10.228  20.990  1.00 11.520          C  
ATOM    210  CG2 VAL A  15      -3.091   9.593  18.586  1.00 11.520          C  
ATOM    211  H   VAL A  15      -1.574  11.639  17.287  1.00  9.440          H  
ATOM    212  HA  VAL A  15      -3.780  11.994  19.048  1.00 10.040          H  
ATOM    213  HB  VAL A  15      -1.278  10.361  19.428  1.00 13.820          H  
ATOM    214 1HG1 VAL A  15      -2.519   9.193  21.235  1.00 13.820          H  
ATOM    215 2HG1 VAL A  15      -2.231  10.887  21.676  1.00 13.820          H  
ATOM    216 3HG1 VAL A  15      -3.837  10.383  21.104  1.00 13.820          H  
ATOM    217 1HG2 VAL A  15      -2.864   8.576  18.843  1.00 13.820          H  
ATOM    218 2HG2 VAL A  15      -4.162   9.752  18.677  1.00 13.820          H  
ATOM    219 3HG2 VAL A  15      -2.789   9.780  17.556  1.00 13.820          H  
ATOM    220  N   SER A  16      -0.999  13.294  20.256  1.00  8.770          N  
ATOM    221  CA  SER A  16      -0.544  14.215  21.288  1.00  8.920          C  
ATOM    222  C   SER A  16      -1.269  15.579  21.245  1.00  7.900          C  
ATOM    223  O   SER A  16      -1.647  16.132  22.295  1.00  7.810          O  
ATOM    224  CB  SER A  16       0.926  14.452  21.097  1.00 12.430          C  
ATOM    225  OG  SER A  16       1.700  13.314  21.313  1.00 12.430          O  
ATOM    226  H   SER A  16      -0.324  12.930  19.568  1.00 10.520          H  
ATOM    227  HA  SER A  16      -0.719  13.754  22.259  1.00 10.700          H  
ATOM    228 1HB  SER A  16       1.084  14.801  20.083  1.00 14.910          H  
ATOM    229 2HB  SER A  16       1.236  15.205  21.754  1.00 14.910          H  
ATOM    230  HG  SER A  16       2.613  13.581  21.037  1.00 14.910          H  
ATOM    231  N   VAL A  17      -1.463  16.112  20.034  1.00  7.130          N  
ATOM    232  CA  VAL A  17      -2.103  17.418  19.878  1.00  6.170          C  
ATOM    233  C   VAL A  17      -3.623  17.324  20.074  1.00  5.770          C  
ATOM    234  O   VAL A  17      -4.233  18.248  20.630  1.00  5.310          O  
ATOM    235  CB  VAL A  17      -1.741  18.071  18.517  1.00  9.020          C  
ATOM    236  CG1 VAL A  17      -0.262  18.203  18.392  1.00  9.020          C  
ATOM    237  CG2 VAL A  17      -2.273  17.305  17.377  1.00  9.020          C  
ATOM    238  H   VAL A  17      -1.091  15.601  19.225  1.00  8.560          H  
ATOM    239  HA  VAL A  17      -1.706  18.076  20.651  1.00  7.400          H  
ATOM    240  HB  VAL A  17      -2.129  19.042  18.506  1.00 10.830          H  
ATOM    241 1HG1 VAL A  17      -0.007  18.702  17.464  1.00 10.830          H  
ATOM    242 2HG1 VAL A  17       0.057  18.783  19.205  1.00 10.830          H  
ATOM    243 3HG1 VAL A  17       0.216  17.227  18.421  1.00 10.830          H  
ATOM    244 1HG2 VAL A  17      -1.989  17.785  16.451  1.00 10.830          H  
ATOM    245 2HG2 VAL A  17      -1.862  16.349  17.407  1.00 10.830          H  
ATOM    246 3HG2 VAL A  17      -3.344  17.248  17.431  1.00 10.830          H  
ATOM    247  N   LEU A  18      -4.220  16.216  19.621  1.00  6.060          N  
ATOM    248  CA  LEU A  18      -5.634  15.939  19.764  1.00  5.990          C  
ATOM    249  C   LEU A  18      -5.985  15.782  21.218  1.00  6.530          C  
ATOM    250  O   LEU A  18      -7.029  16.264  21.650  1.00  6.290          O  
ATOM    251  CB  LEU A  18      -6.018  14.662  19.023  1.00  8.410          C  
ATOM    252  CG  LEU A  18      -6.010  14.691  17.485  1.00  8.410          C  
ATOM    253  CD1 LEU A  18      -6.175  13.278  16.987  1.00  8.410          C  
ATOM    254  CD2 LEU A  18      -7.116  15.594  16.952  1.00  8.410          C  
ATOM    255  H   LEU A  18      -3.649  15.519  19.153  1.00  7.270          H  
ATOM    256  HA  LEU A  18      -6.192  16.781  19.370  1.00  7.190          H  
ATOM    257 1HB  LEU A  18      -5.311  13.895  19.327  1.00 10.100          H  
ATOM    258 2HB  LEU A  18      -6.977  14.359  19.359  1.00 10.100          H  
ATOM    259  HG  LEU A  18      -5.079  15.070  17.136  1.00 10.100          H  
ATOM    260 1HD1 LEU A  18      -6.150  13.280  15.903  1.00 10.100          H  
ATOM    261 2HD1 LEU A  18      -5.361  12.665  17.364  1.00 10.100          H  
ATOM    262 3HD1 LEU A  18      -7.117  12.879  17.338  1.00 10.100          H  
ATOM    263 1HD2 LEU A  18      -7.096  15.595  15.890  1.00 10.100          H  
ATOM    264 2HD2 LEU A  18      -8.066  15.263  17.260  1.00 10.100          H  
ATOM    265 3HD2 LEU A  18      -6.972  16.584  17.294  1.00 10.100          H  
ATOM    266  N   ALA A  19      -5.115  15.127  22.000  1.00  7.300          N  
ATOM    267  CA  ALA A  19      -5.358  14.990  23.423  1.00  7.800          C  
ATOM    268  C   ALA A  19      -5.457  16.380  24.029  1.00  7.160          C  
ATOM    269  O   ALA A  19      -6.333  16.635  24.852  1.00  7.100          O  
ATOM    270  CB  ALA A  19      -4.263  14.184  24.081  1.00 10.720          C  
ATOM    271  H   ALA A  19      -4.293  14.677  21.588  1.00  8.760          H  
ATOM    272  HA  ALA A  19      -6.314  14.483  23.565  1.00  9.360          H  
ATOM    273 1HB  ALA A  19      -4.466  14.091  25.146  1.00 12.860          H  
ATOM    274 2HB  ALA A  19      -4.217  13.193  23.626  1.00 12.860          H  
ATOM    275 3HB  ALA A  19      -3.309  14.691  23.933  1.00 12.860          H  
ATOM    276  N   GLY A  20      -4.591  17.295  23.569  1.00  6.710          N  
ATOM    277  CA  GLY A  20      -4.631  18.683  23.999  1.00  6.120          C  
ATOM    278  C   GLY A  20      -6.001  19.298  23.683  1.00  5.310          C  
ATOM    279  O   GLY A  20      -6.647  19.881  24.565  1.00  5.120          O  
ATOM    280  H   GLY A  20      -3.833  16.988  22.949  1.00  8.050          H  
ATOM    281 1HA  GLY A  20      -4.429  18.745  25.067  1.00  7.340          H  
ATOM    282 2HA  GLY A  20      -3.848  19.238  23.480  1.00  7.340          H  
ATOM    283  N   LEU A  21      -6.447  19.166  22.427  1.00  4.880          N  
ATOM    284  CA  LEU A  21      -7.741  19.716  22.013  1.00  4.220          C  
ATOM    285  C   LEU A  21      -8.912  19.127  22.800  1.00  4.760          C  
ATOM    286  O   LEU A  21      -9.825  19.862  23.198  1.00  4.480          O  
ATOM    287  CB  LEU A  21      -7.999  19.454  20.517  1.00  6.170          C  
ATOM    288  CG  LEU A  21      -7.187  20.229  19.448  1.00  6.170          C  
ATOM    289  CD1 LEU A  21      -7.503  19.626  18.072  1.00  6.170          C  
ATOM    290  CD2 LEU A  21      -7.613  21.684  19.451  1.00  6.170          C  
ATOM    291  H   LEU A  21      -5.838  18.693  21.749  1.00  5.860          H  
ATOM    292  HA  LEU A  21      -7.724  20.786  22.202  1.00  5.060          H  
ATOM    293 1HB  LEU A  21      -7.844  18.393  20.336  1.00  7.410          H  
ATOM    294 2HB  LEU A  21      -9.005  19.660  20.330  1.00  7.410          H  
ATOM    295  HG  LEU A  21      -6.116  20.144  19.646  1.00  7.410          H  
ATOM    296 1HD1 LEU A  21      -6.974  20.147  17.296  1.00  7.410          H  
ATOM    297 2HD1 LEU A  21      -7.215  18.600  18.068  1.00  7.410          H  
ATOM    298 3HD1 LEU A  21      -8.570  19.707  17.883  1.00  7.410          H  
ATOM    299 1HD2 LEU A  21      -7.089  22.237  18.700  1.00  7.410          H  
ATOM    300 2HD2 LEU A  21      -8.654  21.714  19.233  1.00  7.410          H  
ATOM    301 3HD2 LEU A  21      -7.419  22.137  20.413  1.00  7.410          H  
ATOM    302  N   LEU A  22      -8.875  17.823  23.065  1.00  5.610          N  
ATOM    303  CA  LEU A  22      -9.919  17.158  23.825  1.00  6.280          C  
ATOM    304  C   LEU A  22      -9.956  17.674  25.256  1.00  6.410          C  
ATOM    305  O   LEU A  22     -11.023  18.037  25.758  1.00  6.480          O  
ATOM    306  CB  LEU A  22      -9.696  15.638  23.803  1.00  8.520          C  
ATOM    307  CG  LEU A  22     -10.682  14.742  24.617  1.00  8.520          C  
ATOM    308  CD1 LEU A  22     -12.115  14.909  24.125  1.00  8.520          C  
ATOM    309  CD2 LEU A  22     -10.246  13.292  24.460  1.00  8.520          C  
ATOM    310  H   LEU A  22      -8.109  17.268  22.684  1.00  6.730          H  
ATOM    311  HA  LEU A  22     -10.868  17.381  23.352  1.00  7.540          H  
ATOM    312 1HB  LEU A  22      -9.722  15.308  22.764  1.00 10.230          H  
ATOM    313 2HB  LEU A  22      -8.692  15.448  24.184  1.00 10.230          H  
ATOM    314  HG  LEU A  22     -10.645  15.026  25.671  1.00 10.230          H  
ATOM    315 1HD1 LEU A  22     -12.772  14.268  24.714  1.00 10.230          H  
ATOM    316 2HD1 LEU A  22     -12.439  15.941  24.234  1.00 10.230          H  
ATOM    317 3HD1 LEU A  22     -12.167  14.611  23.084  1.00 10.230          H  
ATOM    318 1HD2 LEU A  22     -10.913  12.645  25.034  1.00 10.230          H  
ATOM    319 2HD2 LEU A  22     -10.287  13.012  23.404  1.00 10.230          H  
ATOM    320 3HD2 LEU A  22      -9.225  13.179  24.827  1.00 10.230          H  
ATOM    321  N   LEU A  23      -8.793  17.766  25.909  1.00  6.500          N  
ATOM    322  CA  LEU A  23      -8.743  18.237  27.285  1.00  6.610          C  
ATOM    323  C   LEU A  23      -9.275  19.657  27.372  1.00  5.780          C  
ATOM    324  O   LEU A  23      -9.919  20.022  28.360  1.00  5.850          O  
ATOM    325  CB  LEU A  23      -7.303  18.167  27.806  1.00  9.210          C  
ATOM    326  CG  LEU A  23      -6.719  16.740  28.044  1.00  9.210          C  
ATOM    327  CD1 LEU A  23      -5.226  16.859  28.302  1.00  9.210          C  
ATOM    328  CD2 LEU A  23      -7.412  16.074  29.236  1.00  9.210          C  
ATOM    329  H   LEU A  23      -7.926  17.465  25.450  1.00  7.800          H  
ATOM    330  HA  LEU A  23      -9.385  17.605  27.886  1.00  7.930          H  
ATOM    331 1HB  LEU A  23      -6.660  18.660  27.071  1.00 11.050          H  
ATOM    332 2HB  LEU A  23      -7.242  18.721  28.740  1.00 11.050          H  
ATOM    333  HG  LEU A  23      -6.870  16.130  27.162  1.00 11.050          H  
ATOM    334 1HD1 LEU A  23      -4.804  15.867  28.458  1.00 11.050          H  
ATOM    335 2HD1 LEU A  23      -4.747  17.322  27.438  1.00 11.050          H  
ATOM    336 3HD1 LEU A  23      -5.052  17.470  29.187  1.00 11.050          H  
ATOM    337 1HD2 LEU A  23      -6.984  15.084  29.389  1.00 11.050          H  
ATOM    338 2HD2 LEU A  23      -7.259  16.677  30.132  1.00 11.050          H  
ATOM    339 3HD2 LEU A  23      -8.475  15.969  29.052  1.00 11.050          H  
ATOM    340  N   GLY A  24      -8.976  20.471  26.357  1.00  5.000          N  
ATOM    341  CA  GLY A  24      -9.474  21.835  26.262  1.00  4.180          C  
ATOM    342  C   GLY A  24     -11.001  21.845  26.145  1.00  4.420          C  
ATOM    343  O   GLY A  24     -11.706  22.566  26.860  1.00  4.380          O  
ATOM    344  H   GLY A  24      -8.352  20.126  25.618  1.00  6.000          H  
ATOM    345 1HA  GLY A  24      -9.160  22.401  27.138  1.00  5.020          H  
ATOM    346 2HA  GLY A  24      -9.034  22.311  25.386  1.00  5.020          H  
ATOM    347  N   ALA A  25     -11.528  21.056  25.202  1.00  4.820          N  
ATOM    348  CA  ALA A  25     -12.963  20.953  24.941  1.00  5.340          C  
ATOM    349  C   ALA A  25     -13.724  20.491  26.173  1.00  6.110          C  
ATOM    350  O   ALA A  25     -14.843  20.928  26.431  1.00  6.440          O  
ATOM    351  CB  ALA A  25     -13.209  20.004  23.789  1.00  7.270          C  
ATOM    352  H   ALA A  25     -10.891  20.504  24.616  1.00  5.780          H  
ATOM    353  HA  ALA A  25     -13.336  21.941  24.676  1.00  6.410          H  
ATOM    354 1HB  ALA A  25     -14.276  19.948  23.574  1.00  8.720          H  
ATOM    355 2HB  ALA A  25     -12.679  20.365  22.911  1.00  8.720          H  
ATOM    356 3HB  ALA A  25     -12.838  19.016  24.058  1.00  8.720          H  
ATOM    357  N   CYS A  26     -13.093  19.642  26.968  1.00  6.480          N  
ATOM    358  CA  CYS A  26     -13.696  19.098  28.170  1.00  7.270          C  
ATOM    359  C   CYS A  26     -13.742  20.064  29.372  1.00  7.030          C  
ATOM    360  O   CYS A  26     -14.207  19.667  30.445  1.00  7.620          O  
ATOM    361  CB  CYS A  26     -12.944  17.834  28.590  1.00  9.860          C  
ATOM    362  SG  CYS A  26     -13.069  16.446  27.411  1.00  9.860          S  
ATOM    363  H   CYS A  26     -12.182  19.282  26.672  1.00  7.780          H  
ATOM    364  HA  CYS A  26     -14.719  18.818  27.925  1.00  8.720          H  
ATOM    365 1HB  CYS A  26     -11.886  18.077  28.713  1.00 11.830          H  
ATOM    366 2HB  CYS A  26     -13.317  17.496  29.554  1.00 11.830          H  
ATOM    367  HG  CYS A  26     -12.254  16.987  26.475  1.00 11.830          H  
ATOM    368  N   GLN A  27     -13.269  21.311  29.224  1.00  6.190          N  
ATOM    369  CA  GLN A  27     -13.298  22.248  30.345  1.00  5.940          C  
ATOM    370  C   GLN A  27     -14.615  23.003  30.468  1.00  6.230          C  
ATOM    371  O   GLN A  27     -15.280  23.301  29.478  1.00  6.380          O  
ATOM    372  CB  GLN A  27     -12.187  23.297  30.229  1.00  8.420          C  
ATOM    373  CG  GLN A  27     -10.814  22.744  30.215  1.00  8.420          C  
ATOM    374  CD  GLN A  27     -10.529  21.959  31.438  1.00  8.420          C  
ATOM    375  OE1 GLN A  27     -10.687  22.452  32.562  1.00  8.420          O  
ATOM    376  NE2 GLN A  27     -10.126  20.712  31.239  1.00  8.420          N  
ATOM    377  H   GLN A  27     -12.881  21.611  28.323  1.00  7.430          H  
ATOM    378  HA  GLN A  27     -13.155  21.683  31.265  1.00  7.130          H  
ATOM    379 1HB  GLN A  27     -12.322  23.861  29.303  1.00 10.100          H  
ATOM    380 2HB  GLN A  27     -12.257  24.003  31.053  1.00 10.100          H  
ATOM    381 1HG  GLN A  27     -10.718  22.097  29.358  1.00 10.100          H  
ATOM    382 2HG  GLN A  27     -10.098  23.563  30.151  1.00 10.100          H  
ATOM    383 1HE2 GLN A  27      -9.924  20.116  32.016  1.00 10.100          H  
ATOM    384 2HE2 GLN A  27     -10.033  20.363  30.272  1.00 10.100          H  
ATOM    385  N   ALA A  28     -14.947  23.377  31.711  1.00  6.360          N  
ATOM    386  CA  ALA A  28     -16.121  24.202  32.027  1.00  6.700          C  
ATOM    387  C   ALA A  28     -16.057  25.576  31.359  1.00  6.110          C  
ATOM    388  O   ALA A  28     -17.081  26.161  31.009  1.00  6.440          O  
ATOM    389  CB  ALA A  28     -16.246  24.381  33.530  1.00  9.240          C  
ATOM    390  H   ALA A  28     -14.356  23.063  32.471  1.00  7.630          H  
ATOM    391  HA  ALA A  28     -17.004  23.685  31.650  1.00  8.040          H  
ATOM    392 1HB  ALA A  28     -17.137  24.969  33.747  1.00 11.090          H  
ATOM    393 2HB  ALA A  28     -16.327  23.406  34.009  1.00 11.090          H  
ATOM    394 3HB  ALA A  28     -15.367  24.901  33.908  1.00 11.090          H  
ATOM    395  N   HIS A  29     -14.842  26.091  31.223  1.00  5.330          N  
ATOM    396  CA  HIS A  29     -14.574  27.388  30.638  1.00  4.770          C  
ATOM    397  C   HIS A  29     -13.151  27.283  30.103  1.00  4.480          C  
ATOM    398  O   HIS A  29     -12.335  26.607  30.724  1.00  4.590          O  
ATOM    399  CB  HIS A  29     -14.681  28.477  31.724  1.00  6.900          C  
ATOM    400  CG  HIS A  29     -14.663  29.894  31.229  1.00  6.900          C  
ATOM    401  ND1 HIS A  29     -13.494  30.578  30.905  1.00  6.900          N  
ATOM    402  CD2 HIS A  29     -15.679  30.751  30.997  1.00  6.900          C  
ATOM    403  CE1 HIS A  29     -13.811  31.793  30.498  1.00  6.900          C  
ATOM    404  NE2 HIS A  29     -15.130  31.921  30.543  1.00  6.900          N  
ATOM    405  H   HIS A  29     -14.053  25.564  31.567  1.00  6.400          H  
ATOM    406  HA  HIS A  29     -15.285  27.591  29.839  1.00  5.720          H  
ATOM    407 1HB  HIS A  29     -15.607  28.332  32.280  1.00  8.280          H  
ATOM    408 2HB  HIS A  29     -13.859  28.360  32.429  1.00  8.280          H  
ATOM    409  HD1 HIS A  29     -12.578  30.159  30.677  1.00  8.280          H  
ATOM    410  HD2 HIS A  29     -16.758  30.656  31.105  1.00  8.280          H  
ATOM    411  HE1 HIS A  29     -13.031  32.491  30.195  1.00  8.280          H  
ATOM    412  N   PRO A  30     -12.798  27.886  28.956  1.00  4.340          N  
ATOM    413  CA  PRO A  30     -11.443  27.873  28.439  1.00  4.060          C  
ATOM    414  C   PRO A  30     -10.496  28.558  29.421  1.00  3.030          C  
ATOM    415  O   PRO A  30     -10.863  29.543  30.068  1.00  2.320          O  
ATOM    416  CB  PRO A  30     -11.582  28.644  27.111  1.00  6.090          C  
ATOM    417  CG  PRO A  30     -12.876  29.439  27.237  1.00  6.090          C  
ATOM    418  CD  PRO A  30     -13.781  28.584  28.101  1.00  6.090          C  
ATOM    419  HA  PRO A  30     -11.134  26.835  28.266  1.00  4.870          H  
ATOM    420 1HB  PRO A  30     -10.703  29.293  26.964  1.00  7.310          H  
ATOM    421 2HB  PRO A  30     -11.601  27.949  26.266  1.00  7.310          H  
ATOM    422 1HG  PRO A  30     -12.675  30.421  27.696  1.00  7.310          H  
ATOM    423 2HG  PRO A  30     -13.301  29.640  26.238  1.00  7.310          H  
ATOM    424 1HD  PRO A  30     -14.440  29.244  28.647  1.00  7.310          H  
ATOM    425 2HD  PRO A  30     -14.350  27.863  27.507  1.00  7.310          H  
ATOM    426  N   ILE A  31      -9.276  28.018  29.517  1.00  3.120          N  
ATOM    427  CA  ILE A  31      -8.255  28.562  30.416  1.00  2.600          C  
ATOM    428  C   ILE A  31      -6.941  29.049  29.748  1.00  1.450          C  
ATOM    429  O   ILE A  31      -6.496  30.142  30.084  1.00  1.640          O  
ATOM    430  CB  ILE A  31      -7.966  27.588  31.600  1.00  3.850          C  
ATOM    431  CG1 ILE A  31      -9.265  27.431  32.452  1.00  3.850          C  
ATOM    432  CG2 ILE A  31      -6.786  28.123  32.438  1.00  3.850          C  
ATOM    433  CD1 ILE A  31      -9.220  26.333  33.503  1.00  3.850          C  
ATOM    434  H   ILE A  31      -9.086  27.203  28.960  1.00  3.740          H  
ATOM    435  HA  ILE A  31      -8.689  29.444  30.884  1.00  3.120          H  
ATOM    436  HB  ILE A  31      -7.726  26.608  31.250  1.00  4.620          H  
ATOM    437 1HG1 ILE A  31      -9.475  28.381  32.943  1.00  4.620          H  
ATOM    438 2HG1 ILE A  31     -10.092  27.197  31.794  1.00  4.620          H  
ATOM    439 1HG2 ILE A  31      -6.583  27.458  33.267  1.00  4.620          H  
ATOM    440 2HG2 ILE A  31      -5.886  28.195  31.831  1.00  4.620          H  
ATOM    441 3HG2 ILE A  31      -7.037  29.114  32.823  1.00  4.620          H  
ATOM    442 1HD1 ILE A  31     -10.177  26.304  34.025  1.00  4.620          H  
ATOM    443 2HD1 ILE A  31      -9.049  25.368  33.016  1.00  4.620          H  
ATOM    444 3HD1 ILE A  31      -8.434  26.520  34.220  1.00  4.620          H  
ATOM    445  N   PRO A  32      -6.248  28.262  28.885  1.00  0.850          N  
ATOM    446  CA  PRO A  32      -4.972  28.611  28.259  1.00  1.040          C  
ATOM    447  C   PRO A  32      -5.126  29.842  27.380  1.00  1.050          C  
ATOM    448  O   PRO A  32      -6.204  30.085  26.828  1.00  1.280          O  
ATOM    449  CB  PRO A  32      -4.652  27.380  27.394  1.00  1.560          C  
ATOM    450  CG  PRO A  32      -5.459  26.267  27.992  1.00  1.560          C  
ATOM    451  CD  PRO A  32      -6.738  26.934  28.459  1.00  1.560          C  
ATOM    452  HA  PRO A  32      -4.212  28.773  29.035  1.00  1.250          H  
ATOM    453 1HB  PRO A  32      -4.910  27.585  26.341  1.00  1.870          H  
ATOM    454 2HB  PRO A  32      -3.572  27.172  27.421  1.00  1.870          H  
ATOM    455 1HG  PRO A  32      -5.638  25.483  27.239  1.00  1.870          H  
ATOM    456 2HG  PRO A  32      -4.905  25.793  28.817  1.00  1.870          H  
ATOM    457 1HD  PRO A  32      -7.429  27.044  27.612  1.00  1.870          H  
ATOM    458 2HD  PRO A  32      -7.140  26.341  29.249  1.00  1.870          H  
ATOM    459  N   ASP A  33      -4.048  30.595  27.176  1.00  0.880          N  
ATOM    460  CA  ASP A  33      -4.180  31.747  26.303  1.00  0.920          C  
ATOM    461  C   ASP A  33      -4.305  31.354  24.825  1.00  0.930          C  
ATOM    462  O   ASP A  33      -3.320  31.248  24.068  1.00  1.250          O  
ATOM    463  CB  ASP A  33      -2.980  32.679  26.468  1.00  1.270          C  
ATOM    464  CG  ASP A  33      -2.919  33.336  27.833  1.00  1.270          C  
ATOM    465  OD1 ASP A  33      -3.850  34.008  28.213  1.00  1.270          O  
ATOM    466  OD2 ASP A  33      -1.940  33.124  28.504  1.00  1.270          O  
ATOM    467  H   ASP A  33      -3.176  30.403  27.648  1.00  1.060          H  
ATOM    468  HA  ASP A  33      -5.081  32.290  26.590  1.00  1.100          H  
ATOM    469 1HB  ASP A  33      -2.063  32.151  26.289  1.00  1.530          H  
ATOM    470 2HB  ASP A  33      -3.042  33.466  25.715  1.00  1.530          H  
ATOM    471  N   SER A  34      -5.592  31.232  24.493  1.00  1.370          N  
ATOM    472  CA  SER A  34      -6.343  30.911  23.273  1.00  1.590          C  
ATOM    473  C   SER A  34      -5.951  29.699  22.426  1.00  2.560          C  
ATOM    474  O   SER A  34      -4.916  29.053  22.611  1.00  3.360          O  
ATOM    475  CB  SER A  34      -6.392  32.128  22.378  1.00  2.140          C  
ATOM    476  OG  SER A  34      -7.116  31.838  21.219  1.00  2.140          O  
ATOM    477  H   SER A  34      -6.180  31.302  25.325  1.00  1.640          H  
ATOM    478  HA  SER A  34      -7.369  30.731  23.595  1.00  1.910          H  
ATOM    479 1HB  SER A  34      -6.865  32.951  22.909  1.00  2.570          H  
ATOM    480 2HB  SER A  34      -5.381  32.441  22.120  1.00  2.570          H  
ATOM    481  HG  SER A  34      -7.169  32.663  20.722  1.00  2.570          H  
ATOM    482  N   SER A  35      -6.781  29.458  21.425  1.00  2.630          N  
ATOM    483  CA  SER A  35      -6.642  28.368  20.468  1.00  3.680          C  
ATOM    484  C   SER A  35      -7.594  28.694  19.319  1.00  4.140          C  
ATOM    485  O   SER A  35      -8.412  29.612  19.453  1.00  3.810          O  
ATOM    486  CB  SER A  35      -6.905  27.005  21.106  1.00  4.730          C  
ATOM    487  OG  SER A  35      -8.234  26.802  21.423  1.00  4.730          O  
ATOM    488  H   SER A  35      -7.555  30.108  21.322  1.00  3.160          H  
ATOM    489  HA  SER A  35      -5.639  28.342  20.121  1.00  4.420          H  
ATOM    490 1HB  SER A  35      -6.565  26.211  20.454  1.00  5.680          H  
ATOM    491 2HB  SER A  35      -6.312  26.926  22.015  1.00  5.680          H  
ATOM    492  HG  SER A  35      -8.262  25.908  21.760  1.00  5.680          H  
ATOM    493  N   PRO A  36      -7.542  28.012  18.165  1.00  5.210          N  
ATOM    494  CA  PRO A  36      -8.477  28.213  17.084  1.00  5.700          C  
ATOM    495  C   PRO A  36      -9.857  27.626  17.429  1.00  4.680          C  
ATOM    496  O   PRO A  36     -10.258  26.575  16.926  1.00  4.000          O  
ATOM    497  CB  PRO A  36      -7.820  27.492  15.894  1.00  8.550          C  
ATOM    498  CG  PRO A  36      -6.389  27.276  16.301  1.00  8.550          C  
ATOM    499  CD  PRO A  36      -6.437  27.116  17.826  1.00  8.550          C  
ATOM    500  HA  PRO A  36      -8.528  29.290  16.919  1.00  6.840          H  
ATOM    501 1HB  PRO A  36      -8.324  26.560  15.700  1.00 10.260          H  
ATOM    502 2HB  PRO A  36      -7.922  28.103  14.982  1.00 10.260          H  
ATOM    503 1HG  PRO A  36      -5.998  26.373  15.805  1.00 10.260          H  
ATOM    504 2HG  PRO A  36      -5.786  28.112  15.956  1.00 10.260          H  
ATOM    505 1HD  PRO A  36      -6.685  26.092  18.105  1.00 10.260          H  
ATOM    506 2HD  PRO A  36      -5.494  27.423  18.230  1.00 10.260          H  
ATOM    507  N   LEU A  37     -10.561  28.315  18.327  1.00  4.780          N  
ATOM    508  CA  LEU A  37     -11.853  27.848  18.831  1.00  3.930          C  
ATOM    509  C   LEU A  37     -13.121  28.615  18.402  1.00  4.590          C  
ATOM    510  O   LEU A  37     -13.093  29.797  18.046  1.00  5.070          O  
ATOM    511  CB  LEU A  37     -11.780  27.816  20.364  1.00  5.840          C  
ATOM    512  CG  LEU A  37     -11.535  29.160  21.137  1.00  5.840          C  
ATOM    513  CD1 LEU A  37     -12.842  29.865  21.432  1.00  5.840          C  
ATOM    514  CD2 LEU A  37     -10.841  28.842  22.449  1.00  5.840          C  
ATOM    515  H   LEU A  37     -10.113  29.148  18.720  1.00  5.740          H  
ATOM    516  HA  LEU A  37     -11.979  26.831  18.485  1.00  4.720          H  
ATOM    517 1HB  LEU A  37     -12.693  27.397  20.718  1.00  7.010          H  
ATOM    518 2HB  LEU A  37     -10.968  27.155  20.639  1.00  7.010          H  
ATOM    519  HG  LEU A  37     -10.910  29.826  20.537  1.00  7.010          H  
ATOM    520 1HD1 LEU A  37     -12.643  30.778  21.987  1.00  7.010          H  
ATOM    521 2HD1 LEU A  37     -13.380  30.125  20.542  1.00  7.010          H  
ATOM    522 3HD1 LEU A  37     -13.436  29.207  22.029  1.00  7.010          H  
ATOM    523 1HD2 LEU A  37     -10.663  29.768  22.995  1.00  7.010          H  
ATOM    524 2HD2 LEU A  37     -11.474  28.190  23.042  1.00  7.010          H  
ATOM    525 3HD2 LEU A  37      -9.897  28.358  22.254  1.00  7.010          H  
ATOM    526  N   LEU A  38     -14.256  27.899  18.447  1.00  4.690          N  
ATOM    527  CA  LEU A  38     -15.604  28.439  18.197  1.00  5.260          C  
ATOM    528  C   LEU A  38     -16.330  28.510  19.522  1.00  5.020          C  
ATOM    529  O   LEU A  38     -16.498  27.468  20.177  1.00  4.650          O  
ATOM    530  CB  LEU A  38     -16.395  27.533  17.246  1.00  7.140          C  
ATOM    531  CG  LEU A  38     -16.118  27.671  15.742  1.00  7.140          C  
ATOM    532  CD1 LEU A  38     -14.668  27.246  15.390  1.00  7.140          C  
ATOM    533  CD2 LEU A  38     -17.108  26.818  14.989  1.00  7.140          C  
ATOM    534  H   LEU A  38     -14.163  26.911  18.694  1.00  5.630          H  
ATOM    535  HA  LEU A  38     -15.529  29.446  17.787  1.00  6.310          H  
ATOM    536 1HB  LEU A  38     -16.208  26.510  17.528  1.00  8.560          H  
ATOM    537 2HB  LEU A  38     -17.460  27.733  17.397  1.00  8.560          H  
ATOM    538  HG  LEU A  38     -16.262  28.691  15.461  1.00  8.560          H  
ATOM    539 1HD1 LEU A  38     -14.499  27.334  14.317  1.00  8.560          H  
ATOM    540 2HD1 LEU A  38     -13.950  27.864  15.886  1.00  8.560          H  
ATOM    541 3HD1 LEU A  38     -14.514  26.226  15.687  1.00  8.560          H  
ATOM    542 1HD2 LEU A  38     -16.943  26.920  13.919  1.00  8.560          H  
ATOM    543 2HD2 LEU A  38     -16.986  25.792  15.269  1.00  8.560          H  
ATOM    544 3HD2 LEU A  38     -18.119  27.141  15.230  1.00  8.560          H  
ATOM    545  N   GLN A  39     -16.838  29.703  19.873  1.00  5.290          N  
ATOM    546  CA  GLN A  39     -17.426  29.908  21.206  1.00  5.200          C  
ATOM    547  C   GLN A  39     -18.650  30.816  21.311  1.00  6.230          C  
ATOM    548  O   GLN A  39     -18.798  31.801  20.589  1.00  7.170          O  
ATOM    549  CB  GLN A  39     -16.330  30.440  22.138  1.00  7.320          C  
ATOM    550  CG  GLN A  39     -16.715  30.684  23.594  1.00  7.320          C  
ATOM    551  CD  GLN A  39     -15.527  31.099  24.423  1.00  7.320          C  
ATOM    552  OE1 GLN A  39     -14.381  30.814  24.071  1.00  7.320          O  
ATOM    553  NE2 GLN A  39     -15.775  31.788  25.520  1.00  7.320          N  
ATOM    554  H   GLN A  39     -16.760  30.491  19.209  1.00  6.350          H  
ATOM    555  HA  GLN A  39     -17.735  28.932  21.579  1.00  6.240          H  
ATOM    556 1HB  GLN A  39     -15.562  29.712  22.157  1.00  8.780          H  
ATOM    557 2HB  GLN A  39     -15.907  31.346  21.741  1.00  8.780          H  
ATOM    558 1HG  GLN A  39     -17.442  31.493  23.659  1.00  8.780          H  
ATOM    559 2HG  GLN A  39     -17.117  29.789  24.024  1.00  8.780          H  
ATOM    560 1HE2 GLN A  39     -15.030  32.104  26.102  1.00  8.780          H  
ATOM    561 2HE2 GLN A  39     -16.737  32.028  25.774  1.00  8.780          H  
ATOM    562  N   PHE A  40     -19.522  30.448  22.250  1.00  6.070          N  
ATOM    563  CA  PHE A  40     -20.699  31.223  22.615  1.00  7.050          C  
ATOM    564  C   PHE A  40     -20.742  31.365  24.127  1.00  7.150          C  
ATOM    565  O   PHE A  40     -20.684  30.370  24.856  1.00  7.170          O  
ATOM    566  CB  PHE A  40     -21.947  30.534  22.130  1.00  9.480          C  
ATOM    567  CG  PHE A  40     -23.190  31.258  22.416  1.00  9.480          C  
ATOM    568  CD1 PHE A  40     -23.553  32.283  21.623  1.00  9.480          C  
ATOM    569  CD2 PHE A  40     -24.000  30.912  23.468  1.00  9.480          C  
ATOM    570  CE1 PHE A  40     -24.698  32.986  21.834  1.00  9.480          C  
ATOM    571  CE2 PHE A  40     -25.159  31.600  23.700  1.00  9.480          C  
ATOM    572  CZ  PHE A  40     -25.508  32.646  22.876  1.00  9.480          C  
ATOM    573  H   PHE A  40     -19.325  29.584  22.769  1.00  7.280          H  
ATOM    574  HA  PHE A  40     -20.627  32.213  22.177  1.00  8.460          H  
ATOM    575 1HB  PHE A  40     -21.866  30.429  21.067  1.00 11.370          H  
ATOM    576 2HB  PHE A  40     -22.016  29.531  22.562  1.00 11.370          H  
ATOM    577  HD1 PHE A  40     -22.915  32.526  20.811  1.00 11.370          H  
ATOM    578  HD2 PHE A  40     -23.715  30.078  24.114  1.00 11.370          H  
ATOM    579  HE1 PHE A  40     -24.968  33.814  21.172  1.00 11.370          H  
ATOM    580  HE2 PHE A  40     -25.804  31.321  24.532  1.00 11.370          H  
ATOM    581  HZ  PHE A  40     -26.429  33.195  23.054  1.00 11.370          H  
ATOM    582  N   GLY A  41     -20.849  32.588  24.621  1.00  7.270          N  
ATOM    583  CA  GLY A  41     -20.807  32.767  26.060  1.00  7.510          C  
ATOM    584  C   GLY A  41     -19.456  32.233  26.534  1.00  7.650          C  
ATOM    585  O   GLY A  41     -18.419  32.622  25.994  1.00  8.120          O  
ATOM    586  H   GLY A  41     -20.929  33.385  24.004  1.00  8.720          H  
ATOM    587 1HA  GLY A  41     -20.912  33.823  26.313  1.00  9.010          H  
ATOM    588 2HA  GLY A  41     -21.625  32.221  26.531  1.00  9.010          H  
ATOM    589  N   GLY A  42     -19.466  31.359  27.542  1.00  7.440          N  
ATOM    590  CA  GLY A  42     -18.242  30.754  28.081  1.00  7.750          C  
ATOM    591  C   GLY A  42     -18.051  29.312  27.589  1.00  7.660          C  
ATOM    592  O   GLY A  42     -17.175  28.593  28.075  1.00  7.710          O  
ATOM    593  H   GLY A  42     -20.356  31.095  27.942  1.00  8.930          H  
ATOM    594 1HA  GLY A  42     -17.377  31.357  27.811  1.00  9.300          H  
ATOM    595 2HA  GLY A  42     -18.295  30.757  29.168  1.00  9.300          H  
ATOM    596  N   GLN A  43     -18.908  28.879  26.658  1.00  7.570          N  
ATOM    597  CA  GLN A  43     -18.907  27.505  26.158  1.00  7.490          C  
ATOM    598  C   GLN A  43     -18.230  27.330  24.814  1.00  7.140          C  
ATOM    599  O   GLN A  43     -18.666  27.877  23.792  1.00  6.910          O  
ATOM    600  CB  GLN A  43     -20.344  26.983  26.015  1.00 10.520          C  
ATOM    601  CG  GLN A  43     -20.473  25.542  25.423  1.00 10.520          C  
ATOM    602  CD  GLN A  43     -19.999  24.442  26.366  1.00 10.520          C  
ATOM    603  OE1 GLN A  43     -20.566  24.302  27.453  1.00 10.520          O  
ATOM    604  NE2 GLN A  43     -18.977  23.663  25.983  1.00 10.520          N  
ATOM    605  H   GLN A  43     -19.585  29.535  26.259  1.00  9.080          H  
ATOM    606  HA  GLN A  43     -18.379  26.883  26.882  1.00  8.990          H  
ATOM    607 1HB  GLN A  43     -20.828  26.990  26.990  1.00 12.620          H  
ATOM    608 2HB  GLN A  43     -20.908  27.661  25.366  1.00 12.620          H  
ATOM    609 1HG  GLN A  43     -21.523  25.371  25.223  1.00 12.620          H  
ATOM    610 2HG  GLN A  43     -19.912  25.461  24.492  1.00 12.620          H  
ATOM    611 1HE2 GLN A  43     -18.647  22.931  26.592  1.00 12.620          H  
ATOM    612 2HE2 GLN A  43     -18.502  23.790  25.077  1.00 12.620          H  
ATOM    613  N   VAL A  44     -17.183  26.526  24.794  1.00  7.210          N  
ATOM    614  CA  VAL A  44     -16.495  26.294  23.542  1.00  6.980          C  
ATOM    615  C   VAL A  44     -17.114  25.075  22.872  1.00  7.010          C  
ATOM    616  O   VAL A  44     -17.330  24.040  23.507  1.00  7.050          O  
ATOM    617  CB  VAL A  44     -14.985  26.136  23.753  1.00  9.860          C  
ATOM    618  CG1 VAL A  44     -14.308  25.842  22.425  1.00  9.860          C  
ATOM    619  CG2 VAL A  44     -14.452  27.425  24.343  1.00  9.860          C  
ATOM    620  H   VAL A  44     -16.872  26.087  25.653  1.00  8.650          H  
ATOM    621  HA  VAL A  44     -16.644  27.154  22.889  1.00  8.380          H  
ATOM    622  HB  VAL A  44     -14.786  25.305  24.430  1.00 11.840          H  
ATOM    623 1HG1 VAL A  44     -13.250  25.759  22.567  1.00 11.840          H  
ATOM    624 2HG1 VAL A  44     -14.682  24.915  21.995  1.00 11.840          H  
ATOM    625 3HG1 VAL A  44     -14.518  26.662  21.742  1.00 11.840          H  
ATOM    626 1HG2 VAL A  44     -13.385  27.355  24.501  1.00 11.840          H  
ATOM    627 2HG2 VAL A  44     -14.657  28.227  23.666  1.00 11.840          H  
ATOM    628 3HG2 VAL A  44     -14.942  27.626  25.283  1.00 11.840          H  
ATOM    629  N   ARG A  45     -17.460  25.220  21.605  1.00  7.080          N  
ATOM    630  CA  ARG A  45     -18.077  24.134  20.865  1.00  7.240          C  
ATOM    631  C   ARG A  45     -17.093  23.378  20.004  1.00  6.600          C  
ATOM    632  O   ARG A  45     -17.152  22.156  19.919  1.00  5.560          O  
ATOM    633  CB  ARG A  45     -19.213  24.651  19.999  1.00 10.070          C  
ATOM    634  CG  ARG A  45     -20.434  25.189  20.750  1.00 10.070          C  
ATOM    635  CD  ARG A  45     -21.071  24.140  21.613  1.00 10.070          C  
ATOM    636  NE  ARG A  45     -22.337  24.558  22.230  1.00 10.070          N  
ATOM    637  CZ  ARG A  45     -22.968  23.841  23.202  1.00 10.070          C  
ATOM    638  NH1 ARG A  45     -22.448  22.706  23.656  1.00 10.070          N  
ATOM    639  NH2 ARG A  45     -24.104  24.278  23.693  1.00 10.070          N  
ATOM    640  H   ARG A  45     -17.250  26.108  21.148  1.00  8.500          H  
ATOM    641  HA  ARG A  45     -18.472  23.416  21.575  1.00  8.690          H  
ATOM    642 1HB  ARG A  45     -18.837  25.475  19.387  1.00 12.090          H  
ATOM    643 2HB  ARG A  45     -19.547  23.880  19.314  1.00 12.090          H  
ATOM    644 1HG  ARG A  45     -20.160  26.044  21.375  1.00 12.090          H  
ATOM    645 2HG  ARG A  45     -21.163  25.490  20.008  1.00 12.090          H  
ATOM    646 1HD  ARG A  45     -21.259  23.251  21.017  1.00 12.090          H  
ATOM    647 2HD  ARG A  45     -20.396  23.903  22.425  1.00 12.090          H  
ATOM    648  HE  ARG A  45     -22.802  25.458  21.903  1.00 12.090          H  
ATOM    649 1HH1 ARG A  45     -21.575  22.359  23.286  1.00 12.090          H  
ATOM    650 2HH1 ARG A  45     -22.928  22.186  24.376  1.00 12.090          H  
ATOM    651 1HH2 ARG A  45     -24.500  25.148  23.308  1.00 12.090          H  
ATOM    652 2HH2 ARG A  45     -24.594  23.770  24.405  1.00 12.090          H  
ATOM    653  N   GLN A  46     -16.203  24.089  19.336  1.00  7.280          N  
ATOM    654  CA  GLN A  46     -15.260  23.385  18.464  1.00  6.830          C  
ATOM    655  C   GLN A  46     -13.870  23.937  18.633  1.00  6.520          C  
ATOM    656  O   GLN A  46     -13.694  25.134  18.878  1.00  7.280          O  
ATOM    657  CB  GLN A  46     -15.652  23.484  16.984  1.00  9.740          C  
ATOM    658  CG  GLN A  46     -16.993  22.884  16.615  1.00  9.740          C  
ATOM    659  CD  GLN A  46     -17.277  22.996  15.122  1.00  9.740          C  
ATOM    660  OE1 GLN A  46     -16.388  23.382  14.340  1.00  9.740          O  
ATOM    661  NE2 GLN A  46     -18.498  22.669  14.727  1.00  9.740          N  
ATOM    662  H   GLN A  46     -16.186  25.105  19.460  1.00  8.740          H  
ATOM    663  HA  GLN A  46     -15.231  22.329  18.744  1.00  8.200          H  
ATOM    664 1HB  GLN A  46     -15.651  24.502  16.684  1.00 11.690          H  
ATOM    665 2HB  GLN A  46     -14.893  22.976  16.386  1.00 11.690          H  
ATOM    666 1HG  GLN A  46     -17.002  21.828  16.895  1.00 11.690          H  
ATOM    667 2HG  GLN A  46     -17.784  23.413  17.146  1.00 11.690          H  
ATOM    668 1HE2 GLN A  46     -18.753  22.717  13.765  1.00 11.690          H  
ATOM    669 2HE2 GLN A  46     -19.189  22.359  15.428  1.00 11.690          H  
ATOM    670  N   ARG A  47     -12.869  23.082  18.452  1.00  5.500          N  
ATOM    671  CA  ARG A  47     -11.496  23.581  18.465  1.00  5.180          C  
ATOM    672  C   ARG A  47     -10.699  22.908  17.344  1.00  4.920          C  
ATOM    673  O   ARG A  47     -10.832  21.702  17.093  1.00  4.630          O  
ATOM    674  CB  ARG A  47     -10.815  23.320  19.809  1.00  7.380          C  
ATOM    675  CG  ARG A  47     -11.457  23.898  21.056  1.00  7.380          C  
ATOM    676  CD  ARG A  47     -10.719  23.451  22.274  1.00  7.380          C  
ATOM    677  NE  ARG A  47     -11.402  23.810  23.521  1.00  7.380          N  
ATOM    678  CZ  ARG A  47     -11.193  24.904  24.291  1.00  7.380          C  
ATOM    679  NH1 ARG A  47     -10.301  25.809  23.965  1.00  7.380          N  
ATOM    680  NH2 ARG A  47     -11.901  25.056  25.399  1.00  7.380          N  
ATOM    681  H   ARG A  47     -13.087  22.088  18.285  1.00  6.600          H  
ATOM    682  HA  ARG A  47     -11.496  24.650  18.275  1.00  6.220          H  
ATOM    683 1HB  ARG A  47     -10.689  22.309  19.976  1.00  8.860          H  
ATOM    684 2HB  ARG A  47      -9.818  23.759  19.766  1.00  8.860          H  
ATOM    685 1HG  ARG A  47     -11.448  24.971  21.009  1.00  8.860          H  
ATOM    686 2HG  ARG A  47     -12.482  23.541  21.142  1.00  8.860          H  
ATOM    687 1HD  ARG A  47     -10.622  22.360  22.253  1.00  8.860          H  
ATOM    688 2HD  ARG A  47      -9.727  23.889  22.279  1.00  8.860          H  
ATOM    689  HE  ARG A  47     -12.111  23.165  23.836  1.00  8.860          H  
ATOM    690 1HH1 ARG A  47      -9.761  25.711  23.126  1.00  8.860          H  
ATOM    691 2HH1 ARG A  47     -10.156  26.615  24.554  1.00  8.860          H  
ATOM    692 1HH2 ARG A  47     -12.606  24.365  25.672  1.00  8.860          H  
ATOM    693 2HH2 ARG A  47     -11.752  25.855  25.986  1.00  8.860          H  
ATOM    694  N   TYR A  48      -9.832  23.684  16.707  1.00  5.200          N  
ATOM    695  CA  TYR A  48      -8.975  23.201  15.635  1.00  5.020          C  
ATOM    696  C   TYR A  48      -7.496  23.377  15.949  1.00  4.270          C  
ATOM    697  O   TYR A  48      -7.123  24.132  16.847  1.00  4.520          O  
ATOM    698  CB  TYR A  48      -9.329  23.917  14.340  1.00  7.100          C  
ATOM    699  CG  TYR A  48     -10.733  23.640  13.860  1.00  7.100          C  
ATOM    700  CD1 TYR A  48     -11.817  24.367  14.361  1.00  7.100          C  
ATOM    701  CD2 TYR A  48     -10.941  22.670  12.909  1.00  7.100          C  
ATOM    702  CE1 TYR A  48     -13.093  24.085  13.912  1.00  7.100          C  
ATOM    703  CE2 TYR A  48     -12.214  22.404  12.459  1.00  7.100          C  
ATOM    704  CZ  TYR A  48     -13.287  23.099  12.964  1.00  7.100          C  
ATOM    705  OH  TYR A  48     -14.559  22.820  12.510  1.00  7.100          O  
ATOM    706  H   TYR A  48      -9.809  24.684  16.929  1.00  6.240          H  
ATOM    707  HA  TYR A  48      -9.155  22.138  15.504  1.00  6.020          H  
ATOM    708 1HB  TYR A  48      -9.222  24.983  14.461  1.00  8.520          H  
ATOM    709 2HB  TYR A  48      -8.636  23.599  13.569  1.00  8.520          H  
ATOM    710  HD1 TYR A  48     -11.662  25.149  15.109  1.00  8.520          H  
ATOM    711  HD2 TYR A  48     -10.095  22.105  12.511  1.00  8.520          H  
ATOM    712  HE1 TYR A  48     -13.943  24.629  14.295  1.00  8.520          H  
ATOM    713  HE2 TYR A  48     -12.374  21.630  11.707  1.00  8.520          H  
ATOM    714  HH  TYR A  48     -15.224  23.198  13.119  1.00  8.520          H  
ATOM    715  N   LEU A  49      -6.653  22.601  15.277  1.00  3.660          N  
ATOM    716  CA  LEU A  49      -5.208  22.713  15.449  1.00  3.130          C  
ATOM    717  C   LEU A  49      -4.404  22.437  14.172  1.00  2.970          C  
ATOM    718  O   LEU A  49      -4.726  21.549  13.380  1.00  3.310          O  
ATOM    719  CB  LEU A  49      -4.777  21.790  16.583  1.00  4.590          C  
ATOM    720  CG  LEU A  49      -3.332  21.805  17.029  1.00  4.590          C  
ATOM    721  CD1 LEU A  49      -3.309  21.524  18.533  1.00  4.590          C  
ATOM    722  CD2 LEU A  49      -2.577  20.741  16.300  1.00  4.590          C  
ATOM    723  H   LEU A  49      -7.047  21.921  14.625  1.00  4.390          H  
ATOM    724  HA  LEU A  49      -4.992  23.736  15.757  1.00  3.760          H  
ATOM    725 1HB  LEU A  49      -5.353  22.038  17.440  1.00  5.510          H  
ATOM    726 2HB  LEU A  49      -5.013  20.775  16.296  1.00  5.510          H  
ATOM    727  HG  LEU A  49      -2.875  22.776  16.848  1.00  5.510          H  
ATOM    728 1HD1 LEU A  49      -2.277  21.517  18.892  1.00  5.510          H  
ATOM    729 2HD1 LEU A  49      -3.867  22.303  19.057  1.00  5.510          H  
ATOM    730 3HD1 LEU A  49      -3.776  20.559  18.738  1.00  5.510          H  
ATOM    731 1HD2 LEU A  49      -1.549  20.727  16.652  1.00  5.510          H  
ATOM    732 2HD2 LEU A  49      -3.053  19.807  16.504  1.00  5.510          H  
ATOM    733 3HD2 LEU A  49      -2.570  20.897  15.241  1.00  5.510          H  
ATOM    734  N   TYR A  50      -3.357  23.229  13.947  1.00  2.850          N  
ATOM    735  CA  TYR A  50      -2.466  23.016  12.802  1.00  2.840          C  
ATOM    736  C   TYR A  50      -1.057  22.560  13.177  1.00  2.950          C  
ATOM    737  O   TYR A  50      -0.451  23.128  14.094  1.00  3.200          O  
ATOM    738  CB  TYR A  50      -2.297  24.316  12.004  1.00  3.980          C  
ATOM    739  CG  TYR A  50      -1.235  24.195  10.940  1.00  3.980          C  
ATOM    740  CD1 TYR A  50      -1.530  23.647   9.710  1.00  3.980          C  
ATOM    741  CD2 TYR A  50       0.066  24.596  11.222  1.00  3.980          C  
ATOM    742  CE1 TYR A  50      -0.534  23.517   8.785  1.00  3.980          C  
ATOM    743  CE2 TYR A  50       1.042  24.439  10.293  1.00  3.980          C  
ATOM    744  CZ  TYR A  50       0.754  23.908   9.076  1.00  3.980          C  
ATOM    745  OH  TYR A  50       1.745  23.751   8.127  1.00  3.980          O  
ATOM    746  H   TYR A  50      -3.147  23.968  14.605  1.00  3.420          H  
ATOM    747  HA  TYR A  50      -2.900  22.249  12.160  1.00  3.410          H  
ATOM    748 1HB  TYR A  50      -3.226  24.575  11.516  1.00  4.780          H  
ATOM    749 2HB  TYR A  50      -2.028  25.134  12.668  1.00  4.780          H  
ATOM    750  HD1 TYR A  50      -2.549  23.324   9.478  1.00  4.780          H  
ATOM    751  HD2 TYR A  50       0.313  25.021  12.197  1.00  4.780          H  
ATOM    752  HE1 TYR A  50      -0.751  23.105   7.838  1.00  4.780          H  
ATOM    753  HE2 TYR A  50       2.053  24.735  10.526  1.00  4.780          H  
ATOM    754  HH  TYR A  50       2.621  24.037   8.485  1.00  4.780          H  
ATOM    755  N   THR A  51      -0.506  21.587  12.425  1.00  3.410          N  
ATOM    756  CA  THR A  51       0.920  21.272  12.593  1.00  4.150          C  
ATOM    757  C   THR A  51       1.638  21.223  11.231  1.00  4.650          C  
ATOM    758  O   THR A  51       1.061  20.891  10.184  1.00  4.490          O  
ATOM    759  CB  THR A  51       1.219  19.937  13.334  1.00  5.510          C  
ATOM    760  OG1 THR A  51       0.803  18.834  12.561  1.00  5.510          O  
ATOM    761  CG2 THR A  51       0.492  19.883  14.643  1.00  5.510          C  
ATOM    762  H   THR A  51      -1.094  21.111  11.731  1.00  4.090          H  
ATOM    763  HA  THR A  51       1.383  22.072  13.169  1.00  4.980          H  
ATOM    764  HB  THR A  51       2.286  19.863  13.506  1.00  6.620          H  
ATOM    765  HG1 THR A  51       1.401  18.729  11.802  1.00  6.620          H  
ATOM    766 1HG2 THR A  51       0.723  18.946  15.145  1.00  6.620          H  
ATOM    767 2HG2 THR A  51       0.798  20.720  15.269  1.00  6.620          H  
ATOM    768 3HG2 THR A  51      -0.567  19.937  14.450  1.00  6.620          H  
ATOM    769  N   ASP A  52       2.946  21.488  11.288  1.00  5.360          N  
ATOM    770  CA  ASP A  52       3.888  21.444  10.168  1.00  5.950          C  
ATOM    771  C   ASP A  52       4.454  20.070   9.868  1.00  7.160          C  
ATOM    772  O   ASP A  52       4.449  19.179  10.719  1.00  7.660          O  
ATOM    773  CB  ASP A  52       5.038  22.435  10.385  1.00  8.090          C  
ATOM    774  CG  ASP A  52       4.651  23.882  10.078  1.00  8.090          C  
ATOM    775  OD1 ASP A  52       4.261  24.124   8.961  1.00  8.090          O  
ATOM    776  OD2 ASP A  52       4.716  24.728  10.947  1.00  8.090          O  
ATOM    777  H   ASP A  52       3.313  21.763  12.185  1.00  6.430          H  
ATOM    778  HA  ASP A  52       3.348  21.764   9.276  1.00  7.140          H  
ATOM    779 1HB  ASP A  52       5.372  22.377  11.421  1.00  9.710          H  
ATOM    780 2HB  ASP A  52       5.885  22.152   9.756  1.00  9.710          H  
ATOM    781  N   ASP A  53       4.951  19.933   8.641  1.00  7.720          N  
ATOM    782  CA  ASP A  53       5.577  18.729   8.102  1.00  8.970          C  
ATOM    783  C   ASP A  53       6.724  19.084   7.158  1.00  9.740          C  
ATOM    784  O   ASP A  53       6.575  19.910   6.258  1.00  9.560          O  
ATOM    785  CB  ASP A  53       4.594  17.836   7.354  1.00 12.060          C  
ATOM    786  CG  ASP A  53       5.225  16.493   6.917  1.00 12.060          C  
ATOM    787  OD1 ASP A  53       6.435  16.356   7.067  1.00 12.060          O  
ATOM    788  OD2 ASP A  53       4.524  15.644   6.400  1.00 12.060          O  
ATOM    789  H   ASP A  53       4.877  20.736   8.029  1.00  9.260          H  
ATOM    790  HA  ASP A  53       5.987  18.156   8.934  1.00 10.760          H  
ATOM    791 1HB  ASP A  53       3.715  17.642   7.977  1.00 14.470          H  
ATOM    792 2HB  ASP A  53       4.257  18.358   6.474  1.00 14.470          H  
ATOM    793  N   ALA A  54       7.898  18.513   7.397  1.00 10.630          N  
ATOM    794  CA  ALA A  54       9.087  18.756   6.572  1.00 11.490          C  
ATOM    795  C   ALA A  54       8.828  18.379   5.108  1.00 11.660          C  
ATOM    796  O   ALA A  54       9.433  18.942   4.187  1.00 12.080          O  
ATOM    797  CB  ALA A  54      10.264  17.957   7.096  1.00 15.740          C  
ATOM    798  H   ALA A  54       7.939  17.834   8.148  1.00 12.760          H  
ATOM    799  HA  ALA A  54       9.322  19.818   6.619  1.00 13.790          H  
ATOM    800 1HB  ALA A  54      11.143  18.163   6.487  1.00 18.890          H  
ATOM    801 2HB  ALA A  54      10.462  18.239   8.129  1.00 18.890          H  
ATOM    802 3HB  ALA A  54      10.028  16.893   7.047  1.00 18.890          H  
ATOM    803  N   GLN A  55       7.896  17.447   4.902  1.00 11.400          N  
ATOM    804  CA  GLN A  55       7.526  16.962   3.577  1.00 11.650          C  
ATOM    805  C   GLN A  55       6.440  17.834   2.932  1.00 10.780          C  
ATOM    806  O   GLN A  55       5.927  17.503   1.860  1.00 10.890          O  
ATOM    807  CB  GLN A  55       7.068  15.505   3.628  1.00 16.210          C  
ATOM    808  CG  GLN A  55       8.131  14.542   4.120  1.00 16.210          C  
ATOM    809  CD  GLN A  55       9.379  14.603   3.287  1.00 16.210          C  
ATOM    810  OE1 GLN A  55       9.326  14.602   2.052  1.00 16.210          O  
ATOM    811  NE2 GLN A  55      10.520  14.654   3.953  1.00 16.210          N  
ATOM    812  H   GLN A  55       7.434  17.040   5.725  1.00 13.680          H  
ATOM    813  HA  GLN A  55       8.405  17.022   2.937  1.00 13.980          H  
ATOM    814 1HB  GLN A  55       6.210  15.418   4.297  1.00 19.450          H  
ATOM    815 2HB  GLN A  55       6.748  15.186   2.639  1.00 19.450          H  
ATOM    816 1HG  GLN A  55       8.389  14.794   5.150  1.00 19.450          H  
ATOM    817 2HG  GLN A  55       7.742  13.522   4.078  1.00 19.450          H  
ATOM    818 1HE2 GLN A  55      11.390  14.694   3.461  1.00 19.450          H  
ATOM    819 2HE2 GLN A  55      10.512  14.635   4.957  1.00 19.450          H  
ATOM    820  N   GLN A  56       6.103  18.948   3.585  1.00  9.970          N  
ATOM    821  CA  GLN A  56       5.164  19.981   3.150  1.00  9.070          C  
ATOM    822  C   GLN A  56       3.683  19.606   3.115  1.00  8.600          C  
ATOM    823  O   GLN A  56       2.886  20.292   2.477  1.00  8.080          O  
ATOM    824  CB  GLN A  56       5.581  20.492   1.761  1.00 13.060          C  
ATOM    825  CG  GLN A  56       7.060  20.912   1.678  1.00 13.060          C  
ATOM    826  CD  GLN A  56       7.426  22.000   2.637  1.00 13.060          C  
ATOM    827  OE1 GLN A  56       6.894  23.114   2.554  1.00 13.060          O  
ATOM    828  NE2 GLN A  56       8.332  21.697   3.573  1.00 13.060          N  
ATOM    829  H   GLN A  56       6.541  19.133   4.492  1.00 11.960          H  
ATOM    830  HA  GLN A  56       5.259  20.809   3.851  1.00 10.880          H  
ATOM    831 1HB  GLN A  56       5.387  19.738   1.005  1.00 15.670          H  
ATOM    832 2HB  GLN A  56       4.979  21.363   1.508  1.00 15.670          H  
ATOM    833 1HG  GLN A  56       7.702  20.062   1.879  1.00 15.670          H  
ATOM    834 2HG  GLN A  56       7.250  21.280   0.672  1.00 15.670          H  
ATOM    835 1HE2 GLN A  56       8.607  22.383   4.244  1.00 15.670          H  
ATOM    836 2HE2 GLN A  56       8.747  20.755   3.632  1.00 15.670          H  
ATOM    837  N   THR A  57       3.307  18.562   3.841  1.00  8.840          N  
ATOM    838  CA  THR A  57       1.906  18.189   3.983  1.00  8.520          C  
ATOM    839  C   THR A  57       1.344  18.866   5.227  1.00  7.380          C  
ATOM    840  O   THR A  57       1.851  18.685   6.327  1.00  7.180          O  
ATOM    841  CB  THR A  57       1.746  16.654   4.116  1.00 12.060          C  
ATOM    842  OG1 THR A  57       2.227  16.013   2.922  1.00 12.060          O  
ATOM    843  CG2 THR A  57       0.274  16.276   4.338  1.00 12.060          C  
ATOM    844  H   THR A  57       4.015  18.021   4.313  1.00 10.610          H  
ATOM    845  HA  THR A  57       1.349  18.532   3.112  1.00 10.220          H  
ATOM    846  HB  THR A  57       2.338  16.302   4.965  1.00 14.470          H  
ATOM    847  HG1 THR A  57       3.179  16.136   2.853  1.00 14.470          H  
ATOM    848 1HG2 THR A  57       0.190  15.196   4.428  1.00 14.470          H  
ATOM    849 2HG2 THR A  57      -0.104  16.739   5.250  1.00 14.470          H  
ATOM    850 3HG2 THR A  57      -0.317  16.613   3.492  1.00 14.470          H  
ATOM    851  N   GLU A  58       0.282  19.631   5.064  1.00  6.750          N  
ATOM    852  CA  GLU A  58      -0.326  20.306   6.205  1.00  5.680          C  
ATOM    853  C   GLU A  58      -1.147  19.321   7.022  1.00  5.800          C  
ATOM    854  O   GLU A  58      -1.899  18.535   6.449  1.00  6.470          O  
ATOM    855  CB  GLU A  58      -1.254  21.423   5.716  1.00  8.380          C  
ATOM    856  CG  GLU A  58      -0.571  22.593   5.017  1.00  8.380          C  
ATOM    857  CD  GLU A  58      -1.549  23.679   4.580  1.00  8.380          C  
ATOM    858  OE1 GLU A  58      -2.740  23.503   4.760  1.00  8.380          O  
ATOM    859  OE2 GLU A  58      -1.108  24.690   4.093  1.00  8.380          O  
ATOM    860  H   GLU A  58      -0.095  19.755   4.135  1.00  8.100          H  
ATOM    861  HA  GLU A  58       0.459  20.722   6.840  1.00  6.820          H  
ATOM    862 1HB  GLU A  58      -1.971  21.012   5.018  1.00 10.060          H  
ATOM    863 2HB  GLU A  58      -1.819  21.794   6.549  1.00 10.060          H  
ATOM    864 1HG  GLU A  58       0.171  23.029   5.686  1.00 10.060          H  
ATOM    865 2HG  GLU A  58      -0.043  22.214   4.141  1.00 10.060          H  
ATOM    866  N   ALA A  59      -1.056  19.372   8.352  1.00  5.280          N  
ATOM    867  CA  ALA A  59      -1.916  18.518   9.163  1.00  5.440          C  
ATOM    868  C   ALA A  59      -2.981  19.354   9.835  1.00  4.860          C  
ATOM    869  O   ALA A  59      -2.678  20.262  10.617  1.00  4.300          O  
ATOM    870  CB  ALA A  59      -1.125  17.777  10.203  1.00  7.550          C  
ATOM    871  H   ALA A  59      -0.382  19.995   8.814  1.00  6.340          H  
ATOM    872  HA  ALA A  59      -2.412  17.797   8.512  1.00  6.530          H  
ATOM    873 1HB  ALA A  59      -1.798  17.158  10.787  1.00  9.060          H  
ATOM    874 2HB  ALA A  59      -0.368  17.160   9.723  1.00  9.060          H  
ATOM    875 3HB  ALA A  59      -0.669  18.503  10.823  1.00  9.060          H  
ATOM    876  N   HIS A  60      -4.234  19.001   9.577  1.00  5.220          N  
ATOM    877  CA  HIS A  60      -5.371  19.729  10.131  1.00  5.020          C  
ATOM    878  C   HIS A  60      -6.120  18.870  11.116  1.00  5.300          C  
ATOM    879  O   HIS A  60      -6.585  17.792  10.773  1.00  6.090          O  
ATOM    880  CB  HIS A  60      -6.284  20.187   9.001  1.00  7.110          C  
ATOM    881  CG  HIS A  60      -5.635  21.190   8.148  1.00  7.110          C  
ATOM    882  ND1 HIS A  60      -5.745  22.534   8.398  1.00  7.110          N  
ATOM    883  CD2 HIS A  60      -4.827  21.070   7.069  1.00  7.110          C  
ATOM    884  CE1 HIS A  60      -5.042  23.207   7.507  1.00  7.110          C  
ATOM    885  NE2 HIS A  60      -4.478  22.345   6.688  1.00  7.110          N  
ATOM    886  H   HIS A  60      -4.413  18.200   8.958  1.00  6.260          H  
ATOM    887  HA  HIS A  60      -5.022  20.613  10.668  1.00  6.020          H  
ATOM    888 1HB  HIS A  60      -6.547  19.335   8.375  1.00  8.530          H  
ATOM    889 2HB  HIS A  60      -7.204  20.604   9.408  1.00  8.530          H  
ATOM    890  HD2 HIS A  60      -4.508  20.138   6.603  1.00  8.530          H  
ATOM    891  HE1 HIS A  60      -4.937  24.295   7.461  1.00  8.530          H  
ATOM    892  HE2 HIS A  60      -3.856  22.610   5.896  1.00  8.530          H  
ATOM    893  N   LEU A  61      -6.232  19.322  12.352  1.00  4.680          N  
ATOM    894  CA  LEU A  61      -6.866  18.499  13.365  1.00  4.850          C  
ATOM    895  C   LEU A  61      -8.034  19.153  14.067  1.00  4.750          C  
ATOM    896  O   LEU A  61      -8.063  20.379  14.223  1.00  4.440          O  
ATOM    897  CB  LEU A  61      -5.797  18.108  14.359  1.00  6.720          C  
ATOM    898  CG  LEU A  61      -4.665  17.309  13.741  1.00  6.720          C  
ATOM    899  CD1 LEU A  61      -3.407  18.200  13.550  1.00  6.720          C  
ATOM    900  CD2 LEU A  61      -4.431  16.170  14.554  1.00  6.720          C  
ATOM    901  H   LEU A  61      -5.802  20.216  12.606  1.00  5.620          H  
ATOM    902  HA  LEU A  61      -7.256  17.607  12.887  1.00  5.820          H  
ATOM    903 1HB  LEU A  61      -5.366  19.018  14.764  1.00  8.070          H  
ATOM    904 2HB  LEU A  61      -6.239  17.558  15.158  1.00  8.070          H  
ATOM    905  HG  LEU A  61      -4.949  16.973  12.754  1.00  8.070          H  
ATOM    906 1HD1 LEU A  61      -2.613  17.614  13.095  1.00  8.070          H  
ATOM    907 2HD1 LEU A  61      -3.622  19.054  12.912  1.00  8.070          H  
ATOM    908 3HD1 LEU A  61      -3.075  18.559  14.502  1.00  8.070          H  
ATOM    909 1HD2 LEU A  61      -3.687  15.637  14.126  1.00  8.070          H  
ATOM    910 2HD2 LEU A  61      -4.147  16.470  15.525  1.00  8.070          H  
ATOM    911 3HD2 LEU A  61      -5.310  15.564  14.609  1.00  8.070          H  
ATOM    912  N   GLU A  62      -8.986  18.332  14.547  1.00  5.210          N  
ATOM    913  CA  GLU A  62     -10.125  18.906  15.263  1.00  5.330          C  
ATOM    914  C   GLU A  62     -10.778  18.031  16.341  1.00  4.970          C  
ATOM    915  O   GLU A  62     -10.701  16.791  16.335  1.00  5.320          O  
ATOM    916  CB  GLU A  62     -11.205  19.290  14.249  1.00  7.410          C  
ATOM    917  CG  GLU A  62     -11.877  18.110  13.531  1.00  7.410          C  
ATOM    918  CD  GLU A  62     -12.816  18.560  12.441  1.00  7.410          C  
ATOM    919  OE1 GLU A  62     -12.328  19.193  11.540  1.00  7.410          O  
ATOM    920  OE2 GLU A  62     -14.005  18.276  12.481  1.00  7.410          O  
ATOM    921  H   GLU A  62      -8.932  17.319  14.371  1.00  6.250          H  
ATOM    922  HA  GLU A  62      -9.780  19.814  15.754  1.00  6.400          H  
ATOM    923 1HB  GLU A  62     -11.977  19.888  14.742  1.00  8.900          H  
ATOM    924 2HB  GLU A  62     -10.758  19.905  13.483  1.00  8.900          H  
ATOM    925 1HG  GLU A  62     -11.111  17.458  13.108  1.00  8.900          H  
ATOM    926 2HG  GLU A  62     -12.440  17.542  14.268  1.00  8.900          H  
ATOM    927  N   ILE A  63     -11.482  18.739  17.233  1.00  4.450          N  
ATOM    928  CA  ILE A  63     -12.338  18.170  18.278  1.00  4.150          C  
ATOM    929  C   ILE A  63     -13.759  18.732  18.138  1.00  4.820          C  
ATOM    930  O   ILE A  63     -13.985  19.952  18.120  1.00  4.960          O  
ATOM    931  CB  ILE A  63     -11.775  18.434  19.704  1.00  5.930          C  
ATOM    932  CG1 ILE A  63     -12.663  17.830  20.799  1.00  5.930          C  
ATOM    933  CG2 ILE A  63     -11.629  19.881  19.965  1.00  5.930          C  
ATOM    934  CD1 ILE A  63     -12.632  16.369  20.876  1.00  5.930          C  
ATOM    935  H   ILE A  63     -11.412  19.759  17.157  1.00  5.340          H  
ATOM    936  HA  ILE A  63     -12.393  17.094  18.124  1.00  4.980          H  
ATOM    937  HB  ILE A  63     -10.795  17.963  19.779  1.00  7.120          H  
ATOM    938 1HG1 ILE A  63     -12.327  18.212  21.742  1.00  7.120          H  
ATOM    939 2HG1 ILE A  63     -13.700  18.143  20.650  1.00  7.120          H  
ATOM    940 1HG2 ILE A  63     -11.199  20.028  20.953  1.00  7.120          H  
ATOM    941 2HG2 ILE A  63     -10.970  20.279  19.211  1.00  7.120          H  
ATOM    942 3HG2 ILE A  63     -12.577  20.395  19.933  1.00  7.120          H  
ATOM    943 1HD1 ILE A  63     -13.266  16.052  21.681  1.00  7.120          H  
ATOM    944 2HD1 ILE A  63     -12.991  15.934  19.960  1.00  7.120          H  
ATOM    945 3HD1 ILE A  63     -11.613  16.045  21.061  1.00  7.120          H  
ATOM    946  N   ARG A  64     -14.717  17.821  17.990  1.00  5.400          N  
ATOM    947  CA  ARG A  64     -16.127  18.151  17.805  1.00  6.110          C  
ATOM    948  C   ARG A  64     -16.911  18.303  19.114  1.00  5.540          C  
ATOM    949  O   ARG A  64     -16.444  17.927  20.196  1.00  4.650          O  
ATOM    950  CB  ARG A  64     -16.765  17.115  16.903  1.00  8.270          C  
ATOM    951  CG  ARG A  64     -16.185  17.141  15.483  1.00  8.270          C  
ATOM    952  CD  ARG A  64     -16.833  16.193  14.567  1.00  8.270          C  
ATOM    953  NE  ARG A  64     -16.265  16.287  13.231  1.00  8.270          N  
ATOM    954  CZ  ARG A  64     -16.678  15.579  12.157  1.00  8.270          C  
ATOM    955  NH1 ARG A  64     -17.672  14.711  12.259  1.00  8.270          N  
ATOM    956  NH2 ARG A  64     -16.076  15.764  10.997  1.00  8.270          N  
ATOM    957  H   ARG A  64     -14.445  16.832  18.000  1.00  6.480          H  
ATOM    958  HA  ARG A  64     -16.179  19.109  17.284  1.00  7.330          H  
ATOM    959 1HB  ARG A  64     -16.601  16.128  17.324  1.00  9.920          H  
ATOM    960 2HB  ARG A  64     -17.841  17.277  16.844  1.00  9.920          H  
ATOM    961 1HG  ARG A  64     -16.294  18.143  15.066  1.00  9.920          H  
ATOM    962 2HG  ARG A  64     -15.123  16.889  15.526  1.00  9.920          H  
ATOM    963 1HD  ARG A  64     -16.684  15.183  14.925  1.00  9.920          H  
ATOM    964 2HD  ARG A  64     -17.898  16.414  14.511  1.00  9.920          H  
ATOM    965  HE  ARG A  64     -15.477  16.954  13.090  1.00  9.920          H  
ATOM    966 1HH1 ARG A  64     -18.133  14.566  13.144  1.00  9.920          H  
ATOM    967 2HH1 ARG A  64     -17.972  14.188  11.447  1.00  9.920          H  
ATOM    968 1HH2 ARG A  64     -15.312  16.441  10.929  1.00  9.920          H  
ATOM    969 2HH2 ARG A  64     -16.367  15.252  10.178  1.00  9.920          H  
ATOM    970  N   GLU A  65     -18.133  18.834  19.005  1.00  6.130          N  
ATOM    971  CA  GLU A  65     -19.009  19.086  20.152  1.00  5.730          C  
ATOM    972  C   GLU A  65     -19.314  17.863  21.011  1.00  5.370          C  
ATOM    973  O   GLU A  65     -19.481  17.976  22.226  1.00  4.640          O  
ATOM    974  CB  GLU A  65     -20.366  19.626  19.671  1.00  8.180          C  
ATOM    975  CG  GLU A  65     -20.357  21.000  19.038  1.00  8.180          C  
ATOM    976  CD  GLU A  65     -19.989  21.013  17.573  1.00  8.180          C  
ATOM    977  OE1 GLU A  65     -19.485  20.021  17.083  1.00  8.180          O  
ATOM    978  OE2 GLU A  65     -20.236  22.003  16.930  1.00  8.180          O  
ATOM    979  H   GLU A  65     -18.469  19.123  18.083  1.00  7.360          H  
ATOM    980  HA  GLU A  65     -18.522  19.837  20.778  1.00  6.880          H  
ATOM    981 1HB  GLU A  65     -20.792  18.930  18.949  1.00  9.820          H  
ATOM    982 2HB  GLU A  65     -21.049  19.666  20.518  1.00  9.820          H  
ATOM    983 1HG  GLU A  65     -21.340  21.450  19.159  1.00  9.820          H  
ATOM    984 2HG  GLU A  65     -19.646  21.599  19.586  1.00  9.820          H  
ATOM    985  N   ASP A  66     -19.408  16.691  20.389  1.00  6.070          N  
ATOM    986  CA  ASP A  66     -19.736  15.470  21.106  1.00  6.150          C  
ATOM    987  C   ASP A  66     -18.508  14.685  21.561  1.00  5.740          C  
ATOM    988  O   ASP A  66     -18.633  13.557  22.046  1.00  6.150          O  
ATOM    989  CB  ASP A  66     -20.649  14.608  20.237  1.00  8.580          C  
ATOM    990  CG  ASP A  66     -19.992  14.141  18.948  1.00  8.580          C  
ATOM    991  OD1 ASP A  66     -18.777  14.290  18.790  1.00  8.580          O  
ATOM    992  OD2 ASP A  66     -20.698  13.658  18.102  1.00  8.580          O  
ATOM    993  H   ASP A  66     -19.273  16.638  19.386  1.00  7.280          H  
ATOM    994  HA  ASP A  66     -20.298  15.747  21.998  1.00  7.380          H  
ATOM    995 1HB  ASP A  66     -20.959  13.730  20.804  1.00 10.290          H  
ATOM    996 2HB  ASP A  66     -21.550  15.172  19.989  1.00 10.290          H  
ATOM    997  N   GLY A  67     -17.321  15.278  21.430  1.00  5.090          N  
ATOM    998  CA  GLY A  67     -16.087  14.627  21.829  1.00  4.850          C  
ATOM    999  C   GLY A  67     -15.379  13.879  20.697  1.00  5.610          C  
ATOM   1000  O   GLY A  67     -14.248  13.419  20.881  1.00  5.560          O  
ATOM   1001  H   GLY A  67     -17.254  16.221  21.038  1.00  6.110          H  
ATOM   1002 1HA  GLY A  67     -15.417  15.383  22.233  1.00  5.820          H  
ATOM   1003 2HA  GLY A  67     -16.297  13.934  22.641  1.00  5.820          H  
ATOM   1004  N   THR A  68     -16.015  13.741  19.528  1.00  6.430          N  
ATOM   1005  CA  THR A  68     -15.356  13.033  18.433  1.00  7.140          C  
ATOM   1006  C   THR A  68     -14.056  13.755  18.095  1.00  6.500          C  
ATOM   1007  O   THR A  68     -14.028  14.976  17.889  1.00  5.930          O  
ATOM   1008  CB  THR A  68     -16.244  12.912  17.181  1.00  9.710          C  
ATOM   1009  OG1 THR A  68     -17.467  12.265  17.503  1.00  9.710          O  
ATOM   1010  CG2 THR A  68     -15.538  12.075  16.188  1.00  9.710          C  
ATOM   1011  H   THR A  68     -16.972  14.104  19.403  1.00  7.720          H  
ATOM   1012  HA  THR A  68     -15.109  12.024  18.769  1.00  8.570          H  
ATOM   1013  HB  THR A  68     -16.451  13.881  16.776  1.00 11.650          H  
ATOM   1014  HG1 THR A  68     -18.051  12.913  17.965  1.00 11.650          H  
ATOM   1015 1HG2 THR A  68     -16.159  11.959  15.308  1.00 11.650          H  
ATOM   1016 2HG2 THR A  68     -14.617  12.533  15.922  1.00 11.650          H  
ATOM   1017 3HG2 THR A  68     -15.353  11.114  16.631  1.00 11.650          H  
ATOM   1018  N   VAL A  69     -12.970  12.998  18.034  1.00  6.710          N  
ATOM   1019  CA  VAL A  69     -11.656  13.579  17.821  1.00  6.120          C  
ATOM   1020  C   VAL A  69     -10.827  12.881  16.725  1.00  6.910          C  
ATOM   1021  O   VAL A  69     -10.837  11.650  16.616  1.00  7.760          O  
ATOM   1022  CB  VAL A  69     -10.965  13.544  19.212  1.00  8.800          C  
ATOM   1023  CG1 VAL A  69     -10.779  12.115  19.697  1.00  8.800          C  
ATOM   1024  CG2 VAL A  69      -9.691  14.266  19.199  1.00  8.800          C  
ATOM   1025  H   VAL A  69     -13.069  12.004  18.177  1.00  8.050          H  
ATOM   1026  HA  VAL A  69     -11.788  14.622  17.527  1.00  7.340          H  
ATOM   1027  HB  VAL A  69     -11.627  14.008  19.914  1.00 10.560          H  
ATOM   1028 1HG1 VAL A  69     -10.341  12.135  20.696  1.00 10.560          H  
ATOM   1029 2HG1 VAL A  69     -11.742  11.614  19.741  1.00 10.560          H  
ATOM   1030 3HG1 VAL A  69     -10.118  11.573  19.029  1.00 10.560          H  
ATOM   1031 1HG2 VAL A  69      -9.258  14.256  20.200  1.00 10.560          H  
ATOM   1032 2HG2 VAL A  69      -9.034  13.766  18.515  1.00 10.560          H  
ATOM   1033 3HG2 VAL A  69      -9.858  15.301  18.885  1.00 10.560          H  
ATOM   1034  N   GLY A  70     -10.080  13.659  15.934  1.00  6.650          N  
ATOM   1035  CA  GLY A  70      -9.164  13.080  14.940  1.00  7.270          C  
ATOM   1036  C   GLY A  70      -8.510  14.108  14.010  1.00  6.980          C  
ATOM   1037  O   GLY A  70      -8.860  15.293  14.027  1.00  6.510          O  
ATOM   1038  H   GLY A  70     -10.163  14.680  16.038  1.00  7.980          H  
ATOM   1039 1HA  GLY A  70      -8.387  12.542  15.462  1.00  8.720          H  
ATOM   1040 2HA  GLY A  70      -9.674  12.334  14.352  1.00  8.720          H  
ATOM   1041  N   GLY A  71      -7.538  13.636  13.214  1.00  7.320          N  
ATOM   1042  CA  GLY A  71      -6.789  14.482  12.279  1.00  7.180          C  
ATOM   1043  C   GLY A  71      -7.391  14.537  10.879  1.00  8.300          C  
ATOM   1044  O   GLY A  71      -8.488  14.035  10.646  1.00  9.170          O  
ATOM   1045  H   GLY A  71      -7.318  12.654  13.264  1.00  8.780          H  
ATOM   1046 1HA  GLY A  71      -6.744  15.485  12.674  1.00  8.620          H  
ATOM   1047 2HA  GLY A  71      -5.760  14.130  12.215  1.00  8.620          H  
ATOM   1048  N   ALA A  72      -6.659  15.155   9.946  1.00  8.310          N  
ATOM   1049  CA  ALA A  72      -7.104  15.299   8.560  1.00  9.380          C  
ATOM   1050  C   ALA A  72      -5.943  15.599   7.615  1.00  9.240          C  
ATOM   1051  O   ALA A  72      -4.936  16.221   7.985  1.00  8.410          O  
ATOM   1052  CB  ALA A  72      -8.156  16.388   8.427  1.00 12.700          C  
ATOM   1053  H   ALA A  72      -5.768  15.546  10.220  1.00  9.970          H  
ATOM   1054  HA  ALA A  72      -7.549  14.366   8.254  1.00 11.260          H  
ATOM   1055 1HB  ALA A  72      -8.490  16.445   7.392  1.00 15.240          H  
ATOM   1056 2HB  ALA A  72      -9.005  16.153   9.073  1.00 15.240          H  
ATOM   1057 3HB  ALA A  72      -7.745  17.337   8.713  1.00 15.240          H  
ATOM   1058  N   ALA A  73      -6.142  15.197   6.362  1.00 10.140          N  
ATOM   1059  CA  ALA A  73      -5.223  15.446   5.260  1.00 10.240          C  
ATOM   1060  C   ALA A  73      -5.317  16.883   4.777  1.00 10.300          C  
ATOM   1061  O   ALA A  73      -6.370  17.518   4.894  1.00 10.400          O  
ATOM   1062  CB  ALA A  73      -5.529  14.511   4.110  1.00 14.300          C  
ATOM   1063  H   ALA A  73      -7.000  14.704   6.159  1.00 12.170          H  
ATOM   1064  HA  ALA A  73      -4.208  15.267   5.614  1.00 12.290          H  
ATOM   1065 1HB  ALA A  73      -4.816  14.681   3.296  1.00 17.160          H  
ATOM   1066 2HB  ALA A  73      -5.441  13.501   4.457  1.00 17.160          H  
ATOM   1067 3HB  ALA A  73      -6.539  14.683   3.747  1.00 17.160          H  
ATOM   1068  N   ASP A  74      -4.240  17.377   4.170  1.00 10.510          N  
ATOM   1069  CA  ASP A  74      -4.210  18.717   3.605  1.00 10.820          C  
ATOM   1070  C   ASP A  74      -5.192  18.832   2.457  1.00 10.890          C  
ATOM   1071  O   ASP A  74      -5.811  19.872   2.251  1.00 11.270          O  
ATOM   1072  CB  ASP A  74      -2.817  18.981   3.076  1.00 15.020          C  
ATOM   1073  CG  ASP A  74      -2.462  17.950   2.050  1.00 15.020          C  
ATOM   1074  OD1 ASP A  74      -2.947  16.824   2.192  1.00 15.020          O  
ATOM   1075  OD2 ASP A  74      -1.802  18.270   1.093  1.00 15.020          O  
ATOM   1076  H   ASP A  74      -3.407  16.801   4.054  1.00 12.610          H  
ATOM   1077  HA  ASP A  74      -4.466  19.438   4.379  1.00 12.980          H  
ATOM   1078 1HB  ASP A  74      -2.761  19.981   2.642  1.00 18.030          H  
ATOM   1079 2HB  ASP A  74      -2.115  18.918   3.892  1.00 18.030          H  
ATOM   1080  N   GLN A  75      -5.382  17.716   1.766  1.00 10.590          N  
ATOM   1081  CA  GLN A  75      -6.273  17.632   0.625  1.00 10.650          C  
ATOM   1082  C   GLN A  75      -7.681  17.230   1.003  1.00 10.030          C  
ATOM   1083  O   GLN A  75      -8.498  16.914   0.123  1.00 10.480          O  
ATOM   1084  CB  GLN A  75      -5.737  16.671  -0.435  1.00 14.890          C  
ATOM   1085  CG  GLN A  75      -4.398  17.072  -0.991  1.00 14.890          C  
ATOM   1086  CD  GLN A  75      -4.407  18.473  -1.542  1.00 14.890          C  
ATOM   1087  OE1 GLN A  75      -5.255  18.828  -2.371  1.00 14.890          O  
ATOM   1088  NE2 GLN A  75      -3.467  19.286  -1.076  1.00 14.890          N  
ATOM   1089  H   GLN A  75      -4.756  16.937   1.994  1.00 12.710          H  
ATOM   1090  HA  GLN A  75      -6.337  18.624   0.182  1.00 12.780          H  
ATOM   1091 1HB  GLN A  75      -5.632  15.678   0.001  1.00 17.860          H  
ATOM   1092 2HB  GLN A  75      -6.438  16.602  -1.260  1.00 17.860          H  
ATOM   1093 1HG  GLN A  75      -3.657  17.012  -0.217  1.00 17.860          H  
ATOM   1094 2HG  GLN A  75      -4.137  16.393  -1.799  1.00 17.860          H  
ATOM   1095 1HE2 GLN A  75      -3.413  20.230  -1.389  1.00 17.860          H  
ATOM   1096 2HE2 GLN A  75      -2.790  18.941  -0.375  1.00 17.860          H  
ATOM   1097  N   SER A  76      -7.974  17.157   2.301  1.00  9.090          N  
ATOM   1098  CA  SER A  76      -9.313  16.831   2.713  1.00  8.540          C  
ATOM   1099  C   SER A  76     -10.234  17.882   2.129  1.00  8.720          C  
ATOM   1100  O   SER A  76      -9.938  19.081   2.228  1.00  9.020          O  
ATOM   1101  CB  SER A  76      -9.433  16.845   4.219  1.00 12.180          C  
ATOM   1102  OG  SER A  76     -10.778  16.731   4.623  1.00 12.180          O  
ATOM   1103  H   SER A  76      -7.291  17.397   3.026  1.00 10.910          H  
ATOM   1104  HA  SER A  76      -9.546  15.840   2.331  1.00 10.250          H  
ATOM   1105 1HB  SER A  76      -8.845  16.033   4.642  1.00 14.610          H  
ATOM   1106 2HB  SER A  76      -9.026  17.751   4.583  1.00 14.610          H  
ATOM   1107  HG  SER A  76     -10.764  16.786   5.586  1.00 14.610          H  
ATOM   1108  N   PRO A  77     -11.423  17.514   1.633  1.00  8.620          N  
ATOM   1109  CA  PRO A  77     -12.367  18.408   1.008  1.00  8.730          C  
ATOM   1110  C   PRO A  77     -12.813  19.539   1.919  1.00  8.240          C  
ATOM   1111  O   PRO A  77     -13.323  20.569   1.428  1.00  8.710          O  
ATOM   1112  CB  PRO A  77     -13.548  17.456   0.679  1.00 13.100          C  
ATOM   1113  CG  PRO A  77     -13.391  16.282   1.600  1.00 13.100          C  
ATOM   1114  CD  PRO A  77     -11.902  16.105   1.735  1.00 13.100          C  
ATOM   1115  HA  PRO A  77     -11.888  18.822   0.117  1.00 10.480          H  
ATOM   1116 1HB  PRO A  77     -14.503  17.976   0.832  1.00 15.710          H  
ATOM   1117 2HB  PRO A  77     -13.521  17.128  -0.356  1.00 15.710          H  
ATOM   1118 1HG  PRO A  77     -13.893  16.478   2.563  1.00 15.710          H  
ATOM   1119 2HG  PRO A  77     -13.883  15.398   1.165  1.00 15.710          H  
ATOM   1120 1HD  PRO A  77     -11.713  15.650   2.706  1.00 15.710          H  
ATOM   1121 2HD  PRO A  77     -11.500  15.502   0.905  1.00 15.710          H  
ATOM   1122  N   GLU A  78     -12.657  19.309   3.245  1.00  7.370          N  
ATOM   1123  CA  GLU A  78     -13.034  20.215   4.326  1.00  6.860          C  
ATOM   1124  C   GLU A  78     -11.852  21.018   4.907  1.00  6.020          C  
ATOM   1125  O   GLU A  78     -12.062  21.876   5.763  1.00  5.820          O  
ATOM   1126  CB  GLU A  78     -13.728  19.418   5.445  1.00  9.810          C  
ATOM   1127  CG  GLU A  78     -15.076  18.767   5.026  1.00  9.810          C  
ATOM   1128  CD  GLU A  78     -15.745  17.947   6.121  1.00  9.810          C  
ATOM   1129  OE1 GLU A  78     -15.183  17.848   7.182  1.00  9.810          O  
ATOM   1130  OE2 GLU A  78     -16.812  17.413   5.887  1.00  9.810          O  
ATOM   1131  H   GLU A  78     -12.229  18.434   3.544  1.00  8.840          H  
ATOM   1132  HA  GLU A  78     -13.754  20.929   3.930  1.00  8.230          H  
ATOM   1133 1HB  GLU A  78     -13.065  18.623   5.785  1.00 11.770          H  
ATOM   1134 2HB  GLU A  78     -13.921  20.074   6.294  1.00 11.770          H  
ATOM   1135 1HG  GLU A  78     -15.757  19.562   4.734  1.00 11.770          H  
ATOM   1136 2HG  GLU A  78     -14.909  18.139   4.154  1.00 11.770          H  
ATOM   1137  N   SER A  79     -10.607  20.681   4.528  1.00  5.690          N  
ATOM   1138  CA  SER A  79      -9.422  21.408   5.017  1.00  4.900          C  
ATOM   1139  C   SER A  79      -9.155  22.532   4.035  1.00  5.450          C  
ATOM   1140  O   SER A  79      -8.694  23.632   4.377  1.00  5.960          O  
ATOM   1141  CB  SER A  79      -8.185  20.517   5.073  1.00  7.180          C  
ATOM   1142  OG  SER A  79      -8.288  19.491   6.027  1.00  7.180          O  
ATOM   1143  H   SER A  79     -10.456  19.954   3.831  1.00  6.830          H  
ATOM   1144  HA  SER A  79      -9.626  21.829   6.002  1.00  5.880          H  
ATOM   1145 1HB  SER A  79      -8.025  20.072   4.084  1.00  8.610          H  
ATOM   1146 2HB  SER A  79      -7.311  21.126   5.288  1.00  8.610          H  
ATOM   1147  HG  SER A  79      -7.501  18.925   5.861  1.00  8.610          H  
ATOM   1148  N   LEU A  80      -9.523  22.270   2.794  1.00  5.410          N  
ATOM   1149  CA  LEU A  80      -9.329  23.203   1.708  1.00  5.970          C  
ATOM   1150  C   LEU A  80     -10.397  24.283   1.746  1.00  5.830          C  
ATOM   1151  O   LEU A  80     -11.445  24.157   1.106  1.00  5.750          O  
ATOM   1152  CB  LEU A  80      -9.395  22.455   0.380  1.00  8.130          C  
ATOM   1153  CG  LEU A  80      -8.345  21.339   0.138  1.00  8.130          C  
ATOM   1154  CD1 LEU A  80      -8.716  20.644  -1.121  1.00  8.130          C  
ATOM   1155  CD2 LEU A  80      -6.935  21.911   0.036  1.00  8.130          C  
ATOM   1156  H   LEU A  80      -9.877  21.333   2.591  1.00  6.490          H  
ATOM   1157  HA  LEU A  80      -8.358  23.681   1.823  1.00  7.160          H  
ATOM   1158 1HB  LEU A  80     -10.373  21.982   0.318  1.00  9.760          H  
ATOM   1159 2HB  LEU A  80      -9.306  23.176  -0.425  1.00  9.760          H  
ATOM   1160  HG  LEU A  80      -8.377  20.616   0.955  1.00  9.760          H  
ATOM   1161 1HD1 LEU A  80      -8.013  19.830  -1.314  1.00  9.760          H  
ATOM   1162 2HD1 LEU A  80      -9.713  20.253  -0.989  1.00  9.760          H  
ATOM   1163 3HD1 LEU A  80      -8.700  21.345  -1.954  1.00  9.760          H  
ATOM   1164 1HD2 LEU A  80      -6.233  21.094  -0.148  1.00  9.760          H  
ATOM   1165 2HD2 LEU A  80      -6.883  22.625  -0.785  1.00  9.760          H  
ATOM   1166 3HD2 LEU A  80      -6.665  22.402   0.965  1.00  9.760          H  
ATOM   1167  N   LEU A  81     -10.172  25.295   2.578  1.00  5.800          N  
ATOM   1168  CA  LEU A  81     -11.147  26.365   2.783  1.00  5.630          C  
ATOM   1169  C   LEU A  81     -10.725  27.685   2.143  1.00  6.180          C  
ATOM   1170  O   LEU A  81      -9.654  28.219   2.444  1.00  6.560          O  
ATOM   1171  CB  LEU A  81     -11.343  26.591   4.284  1.00  7.950          C  
ATOM   1172  CG  LEU A  81     -11.779  25.364   5.129  1.00  7.950          C  
ATOM   1173  CD1 LEU A  81     -11.860  25.764   6.586  1.00  7.950          C  
ATOM   1174  CD2 LEU A  81     -13.106  24.830   4.636  1.00  7.950          C  
ATOM   1175  H   LEU A  81      -9.298  25.279   3.113  1.00  6.960          H  
ATOM   1176  HA  LEU A  81     -12.089  26.081   2.320  1.00  6.760          H  
ATOM   1177 1HB  LEU A  81     -10.409  26.965   4.699  1.00  9.540          H  
ATOM   1178 2HB  LEU A  81     -12.084  27.342   4.402  1.00  9.540          H  
ATOM   1179  HG  LEU A  81     -11.029  24.581   5.048  1.00  9.540          H  
ATOM   1180 1HD1 LEU A  81     -12.144  24.892   7.178  1.00  9.540          H  
ATOM   1181 2HD1 LEU A  81     -10.889  26.126   6.920  1.00  9.540          H  
ATOM   1182 3HD1 LEU A  81     -12.603  26.543   6.714  1.00  9.540          H  
ATOM   1183 1HD2 LEU A  81     -13.394  23.970   5.239  1.00  9.540          H  
ATOM   1184 2HD2 LEU A  81     -13.875  25.599   4.709  1.00  9.540          H  
ATOM   1185 3HD2 LEU A  81     -12.993  24.518   3.630  1.00  9.540          H  
ATOM   1186  N   GLN A  82     -11.563  28.214   1.252  1.00  6.260          N  
ATOM   1187  CA  GLN A  82     -11.271  29.482   0.593  1.00  6.820          C  
ATOM   1188  C   GLN A  82     -11.949  30.641   1.289  1.00  6.730          C  
ATOM   1189  O   GLN A  82     -13.081  30.530   1.771  1.00  6.190          O  
ATOM   1190  CB  GLN A  82     -11.681  29.458  -0.881  1.00  9.320          C  
ATOM   1191  CG  GLN A  82     -10.859  28.530  -1.715  1.00  9.320          C  
ATOM   1192  CD  GLN A  82     -11.304  28.468  -3.176  1.00  9.320          C  
ATOM   1193  OE1 GLN A  82     -12.498  28.529  -3.494  1.00  9.320          O  
ATOM   1194  NE2 GLN A  82     -10.336  28.344  -4.073  1.00  9.320          N  
ATOM   1195  H   GLN A  82     -12.437  27.721   1.042  1.00  7.510          H  
ATOM   1196  HA  GLN A  82     -10.196  29.653   0.640  1.00  8.180          H  
ATOM   1197 1HB  GLN A  82     -12.727  29.140  -0.955  1.00 11.190          H  
ATOM   1198 2HB  GLN A  82     -11.612  30.463  -1.300  1.00 11.190          H  
ATOM   1199 1HG  GLN A  82      -9.827  28.875  -1.693  1.00 11.190          H  
ATOM   1200 2HG  GLN A  82     -10.919  27.557  -1.275  1.00 11.190          H  
ATOM   1201 1HE2 GLN A  82     -10.558  28.296  -5.049  1.00 11.190          H  
ATOM   1202 2HE2 GLN A  82      -9.380  28.297  -3.781  1.00 11.190          H  
ATOM   1203  N   LEU A  83     -11.266  31.778   1.302  1.00  7.270          N  
ATOM   1204  CA  LEU A  83     -11.805  32.989   1.899  1.00  7.280          C  
ATOM   1205  C   LEU A  83     -12.170  33.962   0.786  1.00  7.810          C  
ATOM   1206  O   LEU A  83     -11.294  34.359   0.011  1.00  8.490          O  
ATOM   1207  CB  LEU A  83     -10.733  33.629   2.785  1.00 10.190          C  
ATOM   1208  CG  LEU A  83     -10.020  32.694   3.814  1.00 10.190          C  
ATOM   1209  CD1 LEU A  83      -9.002  33.522   4.549  1.00 10.190          C  
ATOM   1210  CD2 LEU A  83     -11.000  32.030   4.782  1.00 10.190          C  
ATOM   1211  H   LEU A  83     -10.345  31.803   0.888  1.00  8.720          H  
ATOM   1212  HA  LEU A  83     -12.701  32.755   2.472  1.00  8.740          H  
ATOM   1213 1HB  LEU A  83      -9.964  34.045   2.137  1.00 12.230          H  
ATOM   1214 2HB  LEU A  83     -11.176  34.454   3.331  1.00 12.230          H  
ATOM   1215  HG  LEU A  83      -9.490  31.911   3.271  1.00 12.230          H  
ATOM   1216 1HD1 LEU A  83      -8.453  32.893   5.244  1.00 12.230          H  
ATOM   1217 2HD1 LEU A  83      -8.301  33.963   3.841  1.00 12.230          H  
ATOM   1218 3HD1 LEU A  83      -9.506  34.323   5.093  1.00 12.230          H  
ATOM   1219 1HD2 LEU A  83     -10.451  31.388   5.471  1.00 12.230          H  
ATOM   1220 2HD2 LEU A  83     -11.517  32.782   5.348  1.00 12.230          H  
ATOM   1221 3HD2 LEU A  83     -11.714  31.427   4.225  1.00 12.230          H  
ATOM   1222  N   LYS A  84     -13.438  34.347   0.683  1.00  7.530          N  
ATOM   1223  CA  LYS A  84     -13.829  35.255  -0.402  1.00  8.050          C  
ATOM   1224  C   LYS A  84     -14.526  36.498   0.127  1.00  7.940          C  
ATOM   1225  O   LYS A  84     -15.381  36.418   0.999  1.00  7.380          O  
ATOM   1226  CB  LYS A  84     -14.708  34.527  -1.420  1.00 11.060          C  
ATOM   1227  CG  LYS A  84     -13.997  33.350  -2.104  1.00 11.060          C  
ATOM   1228  CD  LYS A  84     -14.814  32.772  -3.252  1.00 11.060          C  
ATOM   1229  CE  LYS A  84     -14.115  31.558  -3.875  1.00 11.060          C  
ATOM   1230  NZ  LYS A  84     -14.791  31.112  -5.134  1.00 11.060          N  
ATOM   1231  H   LYS A  84     -14.111  33.972   1.362  1.00  9.040          H  
ATOM   1232  HA  LYS A  84     -12.928  35.589  -0.916  1.00  9.660          H  
ATOM   1233 1HB  LYS A  84     -15.596  34.140  -0.924  1.00 13.270          H  
ATOM   1234 2HB  LYS A  84     -15.036  35.229  -2.187  1.00 13.270          H  
ATOM   1235 1HG  LYS A  84     -13.026  33.681  -2.478  1.00 13.270          H  
ATOM   1236 2HG  LYS A  84     -13.826  32.563  -1.366  1.00 13.270          H  
ATOM   1237 1HD  LYS A  84     -15.793  32.465  -2.880  1.00 13.270          H  
ATOM   1238 2HD  LYS A  84     -14.956  33.533  -4.018  1.00 13.270          H  
ATOM   1239 1HE  LYS A  84     -13.077  31.805  -4.095  1.00 13.270          H  
ATOM   1240 2HE  LYS A  84     -14.137  30.737  -3.155  1.00 13.270          H  
ATOM   1241 1HZ  LYS A  84     -14.309  30.304  -5.513  1.00 13.270          H  
ATOM   1242 2HZ  LYS A  84     -15.754  30.873  -4.961  1.00 13.270          H  
ATOM   1243 3HZ  LYS A  84     -14.758  31.863  -5.806  1.00 13.270          H  
ATOM   1244  N   ALA A  85     -14.152  37.666  -0.390  1.00  8.470          N  
ATOM   1245  CA  ALA A  85     -14.716  38.929   0.101  1.00  8.340          C  
ATOM   1246  C   ALA A  85     -16.201  39.101  -0.114  1.00  7.970          C  
ATOM   1247  O   ALA A  85     -16.752  38.767  -1.163  1.00  8.500          O  
ATOM   1248  CB  ALA A  85     -14.007  40.101  -0.545  1.00 11.730          C  
ATOM   1249  H   ALA A  85     -13.452  37.682  -1.120  1.00 10.160          H  
ATOM   1250  HA  ALA A  85     -14.553  38.983   1.166  1.00 10.010          H  
ATOM   1251 1HB  ALA A  85     -14.406  41.031  -0.130  1.00 14.070          H  
ATOM   1252 2HB  ALA A  85     -12.940  40.039  -0.339  1.00 14.070          H  
ATOM   1253 3HB  ALA A  85     -14.174  40.083  -1.619  1.00 14.070          H  
ATOM   1254  N   LEU A  86     -16.807  39.712   0.892  1.00  7.130          N  
ATOM   1255  CA  LEU A  86     -18.192  40.146   0.906  1.00  6.710          C  
ATOM   1256  C   LEU A  86     -18.223  41.676   0.874  1.00  6.690          C  
ATOM   1257  O   LEU A  86     -19.055  42.288   0.200  1.00  7.230          O  
ATOM   1258  CB  LEU A  86     -18.854  39.623   2.178  1.00  9.560          C  
ATOM   1259  CG  LEU A  86     -18.901  38.083   2.325  1.00  9.560          C  
ATOM   1260  CD1 LEU A  86     -19.429  37.741   3.679  1.00  9.560          C  
ATOM   1261  CD2 LEU A  86     -19.803  37.484   1.256  1.00  9.560          C  
ATOM   1262  H   LEU A  86     -16.250  39.866   1.727  1.00  8.560          H  
ATOM   1263  HA  LEU A  86     -18.696  39.779   0.018  1.00  8.050          H  
ATOM   1264 1HB  LEU A  86     -18.306  40.019   3.031  1.00 11.470          H  
ATOM   1265 2HB  LEU A  86     -19.873  40.004   2.221  1.00 11.470          H  
ATOM   1266  HG  LEU A  86     -17.901  37.667   2.226  1.00 11.470          H  
ATOM   1267 1HD1 LEU A  86     -19.465  36.674   3.798  1.00 11.470          H  
ATOM   1268 2HD1 LEU A  86     -18.784  38.145   4.433  1.00 11.470          H  
ATOM   1269 3HD1 LEU A  86     -20.421  38.157   3.795  1.00 11.470          H  
ATOM   1270 1HD2 LEU A  86     -19.842  36.416   1.380  1.00 11.470          H  
ATOM   1271 2HD2 LEU A  86     -20.807  37.890   1.353  1.00 11.470          H  
ATOM   1272 3HD2 LEU A  86     -19.418  37.705   0.267  1.00 11.470          H  
ATOM   1273  N   LYS A  87     -17.299  42.276   1.626  1.00  6.030          N  
ATOM   1274  CA  LYS A  87     -17.151  43.723   1.760  1.00  5.880          C  
ATOM   1275  C   LYS A  87     -15.737  43.927   2.326  1.00  5.630          C  
ATOM   1276  O   LYS A  87     -15.126  42.952   2.755  1.00  5.780          O  
ATOM   1277  CB  LYS A  87     -18.286  44.314   2.630  1.00  8.290          C  
ATOM   1278  CG  LYS A  87     -18.320  43.843   4.048  1.00  8.290          C  
ATOM   1279  CD  LYS A  87     -19.475  44.463   4.846  1.00  8.290          C  
ATOM   1280  CE  LYS A  87     -19.452  43.973   6.299  1.00  8.290          C  
ATOM   1281  NZ  LYS A  87     -20.550  44.544   7.145  1.00  8.290          N  
ATOM   1282  H   LYS A  87     -16.655  41.674   2.142  1.00  7.240          H  
ATOM   1283  HA  LYS A  87     -17.204  44.170   0.769  1.00  7.060          H  
ATOM   1284 1HB  LYS A  87     -18.266  45.388   2.629  1.00  9.950          H  
ATOM   1285 2HB  LYS A  87     -19.242  44.030   2.189  1.00  9.950          H  
ATOM   1286 1HG  LYS A  87     -18.450  42.763   4.038  1.00  9.950          H  
ATOM   1287 2HG  LYS A  87     -17.371  44.089   4.535  1.00  9.950          H  
ATOM   1288 1HD  LYS A  87     -19.380  45.549   4.833  1.00  9.950          H  
ATOM   1289 2HD  LYS A  87     -20.426  44.189   4.389  1.00  9.950          H  
ATOM   1290 1HE  LYS A  87     -19.539  42.890   6.302  1.00  9.950          H  
ATOM   1291 2HE  LYS A  87     -18.500  44.253   6.742  1.00  9.950          H  
ATOM   1292 1HZ  LYS A  87     -20.453  44.152   8.114  1.00  9.950          H  
ATOM   1293 2HZ  LYS A  87     -20.474  45.547   7.182  1.00  9.950          H  
ATOM   1294 3HZ  LYS A  87     -21.447  44.288   6.774  1.00  9.950          H  
ATOM   1295  N   PRO A  88     -15.151  45.128   2.349  1.00  5.650          N  
ATOM   1296  CA  PRO A  88     -13.814  45.322   2.881  1.00  5.900          C  
ATOM   1297  C   PRO A  88     -13.692  44.760   4.295  1.00  6.060          C  
ATOM   1298  O   PRO A  88     -14.524  45.035   5.156  1.00  5.930          O  
ATOM   1299  CB  PRO A  88     -13.690  46.851   2.866  1.00  8.850          C  
ATOM   1300  CG  PRO A  88     -14.603  47.285   1.723  1.00  8.850          C  
ATOM   1301  CD  PRO A  88     -15.790  46.343   1.817  1.00  8.850          C  
ATOM   1302  HA  PRO A  88     -13.080  44.857   2.208  1.00  7.080          H  
ATOM   1303 1HB  PRO A  88     -13.993  47.265   3.841  1.00 10.620          H  
ATOM   1304 2HB  PRO A  88     -12.641  47.141   2.709  1.00 10.620          H  
ATOM   1305 1HG  PRO A  88     -14.892  48.342   1.849  1.00 10.620          H  
ATOM   1306 2HG  PRO A  88     -14.073  47.214   0.762  1.00 10.620          H  
ATOM   1307 1HD  PRO A  88     -16.509  46.750   2.538  1.00 10.620          H  
ATOM   1308 2HD  PRO A  88     -16.224  46.184   0.824  1.00 10.620          H  
ATOM   1309  N   GLY A  89     -12.616  43.999   4.526  1.00  6.410          N  
ATOM   1310  CA  GLY A  89     -12.327  43.381   5.825  1.00  6.640          C  
ATOM   1311  C   GLY A  89     -13.134  42.109   6.142  1.00  6.280          C  
ATOM   1312  O   GLY A  89     -12.822  41.396   7.106  1.00  6.450          O  
ATOM   1313  H   GLY A  89     -11.976  43.825   3.765  1.00  7.690          H  
ATOM   1314 1HA  GLY A  89     -11.263  43.145   5.873  1.00  7.970          H  
ATOM   1315 2HA  GLY A  89     -12.511  44.118   6.607  1.00  7.970          H  
ATOM   1316  N   VAL A  90     -14.185  41.839   5.364  1.00  5.860          N  
ATOM   1317  CA  VAL A  90     -15.101  40.741   5.644  1.00  5.490          C  
ATOM   1318  C   VAL A  90     -15.241  39.750   4.495  1.00  5.780          C  
ATOM   1319  O   VAL A  90     -15.488  40.127   3.338  1.00  6.210          O  
ATOM   1320  CB  VAL A  90     -16.461  41.329   6.048  1.00  7.830          C  
ATOM   1321  CG1 VAL A  90     -17.475  40.265   6.267  1.00  7.830          C  
ATOM   1322  CG2 VAL A  90     -16.301  42.124   7.339  1.00  7.830          C  
ATOM   1323  H   VAL A  90     -14.372  42.410   4.532  1.00  7.030          H  
ATOM   1324  HA  VAL A  90     -14.710  40.198   6.497  1.00  6.590          H  
ATOM   1325  HB  VAL A  90     -16.796  41.953   5.269  1.00  9.400          H  
ATOM   1326 1HG1 VAL A  90     -18.413  40.726   6.540  1.00  9.400          H  
ATOM   1327 2HG1 VAL A  90     -17.607  39.705   5.369  1.00  9.400          H  
ATOM   1328 3HG1 VAL A  90     -17.167  39.610   7.051  1.00  9.400          H  
ATOM   1329 1HG2 VAL A  90     -17.247  42.549   7.639  1.00  9.400          H  
ATOM   1330 2HG2 VAL A  90     -15.964  41.468   8.110  1.00  9.400          H  
ATOM   1331 3HG2 VAL A  90     -15.583  42.928   7.199  1.00  9.400          H  
ATOM   1332  N   ILE A  91     -15.081  38.477   4.846  1.00  5.680          N  
ATOM   1333  CA  ILE A  91     -15.127  37.367   3.910  1.00  6.040          C  
ATOM   1334  C   ILE A  91     -16.099  36.248   4.303  1.00  5.260          C  
ATOM   1335  O   ILE A  91     -16.563  36.152   5.443  1.00  4.620          O  
ATOM   1336  CB  ILE A  91     -13.698  36.750   3.748  1.00  8.310          C  
ATOM   1337  CG1 ILE A  91     -13.139  36.207   5.073  1.00  8.310          C  
ATOM   1338  CG2 ILE A  91     -12.692  37.761   3.212  1.00  8.310          C  
ATOM   1339  CD1 ILE A  91     -13.488  34.791   5.355  1.00  8.310          C  
ATOM   1340  H   ILE A  91     -14.927  38.302   5.845  1.00  6.820          H  
ATOM   1341  HA  ILE A  91     -15.452  37.757   2.956  1.00  7.250          H  
ATOM   1342  HB  ILE A  91     -13.756  35.913   3.059  1.00  9.970          H  
ATOM   1343 1HG1 ILE A  91     -12.048  36.275   5.026  1.00  9.970          H  
ATOM   1344 2HG1 ILE A  91     -13.484  36.821   5.906  1.00  9.970          H  
ATOM   1345 1HG2 ILE A  91     -11.717  37.280   3.103  1.00  9.970          H  
ATOM   1346 2HG2 ILE A  91     -12.992  38.124   2.274  1.00  9.970          H  
ATOM   1347 3HG2 ILE A  91     -12.604  38.593   3.910  1.00  9.970          H  
ATOM   1348 1HD1 ILE A  91     -13.021  34.513   6.250  1.00  9.970          H  
ATOM   1349 2HD1 ILE A  91     -14.529  34.627   5.466  1.00  9.970          H  
ATOM   1350 3HD1 ILE A  91     -13.132  34.175   4.551  1.00  9.970          H  
ATOM   1351  N   GLN A  92     -16.337  35.339   3.367  1.00  5.460          N  
ATOM   1352  CA  GLN A  92     -17.095  34.119   3.629  1.00  4.940          C  
ATOM   1353  C   GLN A  92     -16.142  32.937   3.508  1.00  5.160          C  
ATOM   1354  O   GLN A  92     -15.182  32.999   2.731  1.00  5.800          O  
ATOM   1355  CB  GLN A  92     -18.248  33.970   2.635  1.00  7.120          C  
ATOM   1356  CG  GLN A  92     -17.828  33.888   1.183  1.00  7.120          C  
ATOM   1357  CD  GLN A  92     -18.991  33.803   0.249  1.00  7.120          C  
ATOM   1358  OE1 GLN A  92     -19.808  32.895   0.342  1.00  7.120          O  
ATOM   1359  NE2 GLN A  92     -19.077  34.750  -0.676  1.00  7.120          N  
ATOM   1360  H   GLN A  92     -15.966  35.524   2.437  1.00  6.550          H  
ATOM   1361  HA  GLN A  92     -17.493  34.146   4.645  1.00  5.930          H  
ATOM   1362 1HB  GLN A  92     -18.823  33.077   2.873  1.00  8.550          H  
ATOM   1363 2HB  GLN A  92     -18.894  34.806   2.723  1.00  8.550          H  
ATOM   1364 1HG  GLN A  92     -17.279  34.787   0.933  1.00  8.550          H  
ATOM   1365 2HG  GLN A  92     -17.201  33.008   1.027  1.00  8.550          H  
ATOM   1366 1HE2 GLN A  92     -19.836  34.746  -1.328  1.00  8.550          H  
ATOM   1367 2HE2 GLN A  92     -18.389  35.485  -0.721  1.00  8.550          H  
ATOM   1368  N   ILE A  93     -16.401  31.848   4.241  1.00  4.630          N  
ATOM   1369  CA  ILE A  93     -15.563  30.655   4.125  1.00  4.740          C  
ATOM   1370  C   ILE A  93     -16.283  29.486   3.448  1.00  4.530          C  
ATOM   1371  O   ILE A  93     -17.334  29.022   3.916  1.00  4.050          O  
ATOM   1372  CB  ILE A  93     -14.984  30.214   5.491  1.00  6.590          C  
ATOM   1373  CG1 ILE A  93     -14.084  31.326   6.071  1.00  6.590          C  
ATOM   1374  CG2 ILE A  93     -14.184  28.936   5.332  1.00  6.590          C  
ATOM   1375  CD1 ILE A  93     -14.673  32.173   7.171  1.00  6.590          C  
ATOM   1376  H   ILE A  93     -17.197  31.840   4.866  1.00  5.560          H  
ATOM   1377  HA  ILE A  93     -14.711  30.907   3.498  1.00  5.690          H  
ATOM   1378  HB  ILE A  93     -15.788  30.058   6.178  1.00  7.910          H  
ATOM   1379 1HG1 ILE A  93     -13.170  30.884   6.431  1.00  7.910          H  
ATOM   1380 2HG1 ILE A  93     -13.842  31.982   5.251  1.00  7.910          H  
ATOM   1381 1HG2 ILE A  93     -13.787  28.637   6.290  1.00  7.910          H  
ATOM   1382 2HG2 ILE A  93     -14.809  28.132   4.948  1.00  7.910          H  
ATOM   1383 3HG2 ILE A  93     -13.370  29.135   4.637  1.00  7.910          H  
ATOM   1384 1HD1 ILE A  93     -13.968  32.914   7.470  1.00  7.910          H  
ATOM   1385 2HD1 ILE A  93     -15.569  32.654   6.815  1.00  7.910          H  
ATOM   1386 3HD1 ILE A  93     -14.895  31.579   8.018  1.00  7.910          H  
ATOM   1387  N   LEU A  94     -15.680  28.998   2.361  1.00  4.940          N  
ATOM   1388  CA  LEU A  94     -16.242  27.905   1.553  1.00  4.870          C  
ATOM   1389  C   LEU A  94     -15.287  26.731   1.291  1.00  4.980          C  
ATOM   1390  O   LEU A  94     -14.160  26.914   0.811  1.00  5.450          O  
ATOM   1391  CB  LEU A  94     -16.743  28.510   0.224  1.00  6.850          C  
ATOM   1392  CG  LEU A  94     -17.225  27.553  -0.924  1.00  6.850          C  
ATOM   1393  CD1 LEU A  94     -18.427  26.747  -0.506  1.00  6.850          C  
ATOM   1394  CD2 LEU A  94     -17.587  28.410  -2.120  1.00  6.850          C  
ATOM   1395  H   LEU A  94     -14.800  29.450   2.077  1.00  5.930          H  
ATOM   1396  HA  LEU A  94     -17.104  27.509   2.089  1.00  5.840          H  
ATOM   1397 1HB  LEU A  94     -17.575  29.172   0.458  1.00  8.220          H  
ATOM   1398 2HB  LEU A  94     -15.936  29.123  -0.183  1.00  8.220          H  
ATOM   1399  HG  LEU A  94     -16.424  26.861  -1.198  1.00  8.220          H  
ATOM   1400 1HD1 LEU A  94     -18.743  26.109  -1.327  1.00  8.220          H  
ATOM   1401 2HD1 LEU A  94     -18.157  26.143   0.313  1.00  8.220          H  
ATOM   1402 3HD1 LEU A  94     -19.235  27.393  -0.227  1.00  8.220          H  
ATOM   1403 1HD2 LEU A  94     -17.917  27.770  -2.939  1.00  8.220          H  
ATOM   1404 2HD2 LEU A  94     -18.390  29.096  -1.850  1.00  8.220          H  
ATOM   1405 3HD2 LEU A  94     -16.711  28.980  -2.433  1.00  8.220          H  
ATOM   1406  N   GLY A  95     -15.737  25.510   1.626  1.00  4.610          N  
ATOM   1407  CA  GLY A  95     -14.933  24.311   1.384  1.00  4.740          C  
ATOM   1408  C   GLY A  95     -14.926  23.989  -0.099  1.00  5.380          C  
ATOM   1409  O   GLY A  95     -15.991  23.763  -0.697  1.00  5.980          O  
ATOM   1410  H   GLY A  95     -16.675  25.423   2.028  1.00  5.530          H  
ATOM   1411 1HA  GLY A  95     -13.912  24.488   1.700  1.00  5.690          H  
ATOM   1412 2HA  GLY A  95     -15.316  23.475   1.964  1.00  5.690          H  
ATOM   1413  N   VAL A  96     -13.706  23.829  -0.642  1.00  5.330          N  
ATOM   1414  CA  VAL A  96     -13.413  23.606  -2.064  1.00  5.910          C  
ATOM   1415  C   VAL A  96     -13.965  22.341  -2.682  1.00  5.890          C  
ATOM   1416  O   VAL A  96     -14.469  22.391  -3.799  1.00  6.180          O  
ATOM   1417  CB  VAL A  96     -11.886  23.628  -2.293  1.00  8.040          C  
ATOM   1418  CG1 VAL A  96     -11.513  23.198  -3.724  1.00  8.040          C  
ATOM   1419  CG2 VAL A  96     -11.386  25.019  -2.048  1.00  8.040          C  
ATOM   1420  H   VAL A  96     -12.911  23.957  -0.009  1.00  6.400          H  
ATOM   1421  HA  VAL A  96     -13.841  24.450  -2.610  1.00  7.090          H  
ATOM   1422  HB  VAL A  96     -11.421  22.941  -1.606  1.00  9.650          H  
ATOM   1423 1HG1 VAL A  96     -10.431  23.236  -3.833  1.00  9.650          H  
ATOM   1424 2HG1 VAL A  96     -11.846  22.189  -3.934  1.00  9.650          H  
ATOM   1425 3HG1 VAL A  96     -11.974  23.882  -4.439  1.00  9.650          H  
ATOM   1426 1HG2 VAL A  96     -10.308  25.055  -2.184  1.00  9.650          H  
ATOM   1427 2HG2 VAL A  96     -11.869  25.689  -2.754  1.00  9.650          H  
ATOM   1428 3HG2 VAL A  96     -11.633  25.328  -1.039  1.00  9.650          H  
ATOM   1429  N   LYS A  97     -13.825  21.194  -2.022  1.00  5.620          N  
ATOM   1430  CA  LYS A  97     -14.387  20.001  -2.645  1.00  5.770          C  
ATOM   1431  C   LYS A  97     -15.678  19.687  -1.929  1.00  5.470          C  
ATOM   1432  O   LYS A  97     -16.611  19.136  -2.515  1.00  5.790          O  
ATOM   1433  CB  LYS A  97     -13.401  18.847  -2.668  1.00  8.020          C  
ATOM   1434  CG  LYS A  97     -12.196  19.061  -3.571  1.00  8.020          C  
ATOM   1435  CD  LYS A  97     -11.324  17.790  -3.696  1.00  8.020          C  
ATOM   1436  CE  LYS A  97     -10.533  17.555  -2.418  1.00  8.020          C  
ATOM   1437  NZ  LYS A  97      -9.488  16.529  -2.532  1.00  8.020          N  
ATOM   1438  H   LYS A  97     -13.403  21.164  -1.092  1.00  6.740          H  
ATOM   1439  HA  LYS A  97     -14.639  20.220  -3.681  1.00  6.920          H  
ATOM   1440 1HB  LYS A  97     -13.021  18.745  -1.717  1.00  9.620          H  
ATOM   1441 2HB  LYS A  97     -13.907  17.921  -2.941  1.00  9.620          H  
ATOM   1442 1HG  LYS A  97     -12.536  19.363  -4.562  1.00  9.620          H  
ATOM   1443 2HG  LYS A  97     -11.589  19.866  -3.158  1.00  9.620          H  
ATOM   1444 1HD  LYS A  97     -11.959  16.925  -3.887  1.00  9.620          H  
ATOM   1445 2HD  LYS A  97     -10.630  17.903  -4.529  1.00  9.620          H  
ATOM   1446 1HE  LYS A  97     -10.068  18.464  -2.156  1.00  9.620          H  
ATOM   1447 2HE  LYS A  97     -11.206  17.256  -1.623  1.00  9.620          H  
ATOM   1448 1HZ  LYS A  97      -9.015  16.505  -1.595  1.00  9.620          H  
ATOM   1449 2HZ  LYS A  97      -9.886  15.630  -2.753  1.00  9.620          H  
ATOM   1450 3HZ  LYS A  97      -8.820  16.790  -3.239  1.00  9.620          H  
ATOM   1451  N   THR A  98     -15.755  20.127  -0.670  1.00  4.910          N  
ATOM   1452  CA  THR A  98     -16.933  19.947   0.159  1.00  4.630          C  
ATOM   1453  C   THR A  98     -18.140  20.590  -0.524  1.00  4.760          C  
ATOM   1454  O   THR A  98     -19.241  20.034  -0.506  1.00  4.740          O  
ATOM   1455  CB  THR A  98     -16.773  20.630   1.531  1.00  6.590          C  
ATOM   1456  OG1 THR A  98     -15.673  20.130   2.213  1.00  6.590          O  
ATOM   1457  CG2 THR A  98     -17.927  20.339   2.348  1.00  6.590          C  
ATOM   1458  H   THR A  98     -14.931  20.522  -0.228  1.00  5.890          H  
ATOM   1459  HA  THR A  98     -17.123  18.882   0.288  1.00  5.560          H  
ATOM   1460  HB  THR A  98     -16.677  21.698   1.402  1.00  7.910          H  
ATOM   1461  HG1 THR A  98     -14.880  20.521   1.837  1.00  7.910          H  
ATOM   1462 1HG2 THR A  98     -17.815  20.816   3.319  1.00  7.910          H  
ATOM   1463 2HG2 THR A  98     -18.788  20.705   1.864  1.00  7.910          H  
ATOM   1464 3HG2 THR A  98     -18.010  19.262   2.480  1.00  7.910          H  
ATOM   1465  N   SER A  99     -17.904  21.787  -1.095  1.00  4.910          N  
ATOM   1466  CA  SER A  99     -18.877  22.665  -1.737  1.00  5.030          C  
ATOM   1467  C   SER A  99     -19.909  23.136  -0.735  1.00  4.720          C  
ATOM   1468  O   SER A  99     -21.103  23.209  -1.032  1.00  4.840          O  
ATOM   1469  CB  SER A  99     -19.568  21.964  -2.898  1.00  6.990          C  
ATOM   1470  OG  SER A  99     -18.641  21.557  -3.870  1.00  6.990          O  
ATOM   1471  H   SER A  99     -16.960  22.163  -1.055  1.00  5.890          H  
ATOM   1472  HA  SER A  99     -18.342  23.537  -2.120  1.00  6.040          H  
ATOM   1473 1HB  SER A  99     -20.137  21.108  -2.546  1.00  8.390          H  
ATOM   1474 2HB  SER A  99     -20.277  22.655  -3.347  1.00  8.390          H  
ATOM   1475  HG  SER A  99     -18.244  20.740  -3.527  1.00  8.390          H  
ATOM   1476  N   ARG A 100     -19.425  23.446   0.469  1.00  4.340          N  
ATOM   1477  CA  ARG A 100     -20.300  23.906   1.563  1.00  4.020          C  
ATOM   1478  C   ARG A 100     -19.735  25.066   2.376  1.00  3.830          C  
ATOM   1479  O   ARG A 100     -18.514  25.265   2.472  1.00  3.850          O  
ATOM   1480  CB  ARG A 100     -20.688  22.760   2.479  1.00  5.760          C  
ATOM   1481  CG  ARG A 100     -21.501  21.671   1.775  1.00  5.760          C  
ATOM   1482  CD  ARG A 100     -22.042  20.692   2.694  1.00  5.760          C  
ATOM   1483  NE  ARG A 100     -21.028  19.834   3.300  1.00  5.760          N  
ATOM   1484  CZ  ARG A 100     -21.105  19.256   4.526  1.00  5.760          C  
ATOM   1485  NH1 ARG A 100     -22.130  19.499   5.330  1.00  5.760          N  
ATOM   1486  NH2 ARG A 100     -20.130  18.441   4.926  1.00  5.760          N  
ATOM   1487  H   ARG A 100     -18.404  23.397   0.547  1.00  5.210          H  
ATOM   1488  HA  ARG A 100     -21.231  24.261   1.114  1.00  4.820          H  
ATOM   1489 1HB  ARG A 100     -19.823  22.345   2.952  1.00  6.910          H  
ATOM   1490 2HB  ARG A 100     -21.322  23.151   3.277  1.00  6.910          H  
ATOM   1491 1HG  ARG A 100     -22.323  22.151   1.259  1.00  6.910          H  
ATOM   1492 2HG  ARG A 100     -20.896  21.147   1.055  1.00  6.910          H  
ATOM   1493 1HD  ARG A 100     -22.545  21.207   3.444  1.00  6.910          H  
ATOM   1494 2HD  ARG A 100     -22.747  20.061   2.159  1.00  6.910          H  
ATOM   1495  HE  ARG A 100     -20.224  19.604   2.732  1.00  6.910          H  
ATOM   1496 1HH1 ARG A 100     -22.863  20.178   5.062  1.00  6.910          H  
ATOM   1497 2HH1 ARG A 100     -22.175  19.062   6.237  1.00  6.910          H  
ATOM   1498 1HH2 ARG A 100     -19.334  18.255   4.322  1.00  6.910          H  
ATOM   1499 2HH2 ARG A 100     -20.164  18.006   5.838  1.00  6.910          H  
ATOM   1500  N   PHE A 101     -20.645  25.808   3.000  1.00  3.660          N  
ATOM   1501  CA  PHE A 101     -20.293  27.008   3.742  1.00  3.460          C  
ATOM   1502  C   PHE A 101     -20.187  26.851   5.250  1.00  2.660          C  
ATOM   1503  O   PHE A 101     -20.975  26.161   5.918  1.00  2.340          O  
ATOM   1504  CB  PHE A 101     -21.342  28.081   3.463  1.00  4.920          C  
ATOM   1505  CG  PHE A 101     -21.385  28.489   2.048  1.00  4.920          C  
ATOM   1506  CD1 PHE A 101     -22.250  27.833   1.190  1.00  4.920          C  
ATOM   1507  CD2 PHE A 101     -20.581  29.488   1.550  1.00  4.920          C  
ATOM   1508  CE1 PHE A 101     -22.319  28.157  -0.131  1.00  4.920          C  
ATOM   1509  CE2 PHE A 101     -20.645  29.816   0.218  1.00  4.920          C  
ATOM   1510  CZ  PHE A 101     -21.514  29.152  -0.625  1.00  4.920          C  
ATOM   1511  H   PHE A 101     -21.627  25.542   2.901  1.00  4.390          H  
ATOM   1512  HA  PHE A 101     -19.328  27.359   3.374  1.00  4.150          H  
ATOM   1513 1HB  PHE A 101     -22.315  27.716   3.732  1.00  5.910          H  
ATOM   1514 2HB  PHE A 101     -21.138  28.959   4.076  1.00  5.910          H  
ATOM   1515  HD1 PHE A 101     -22.887  27.036   1.581  1.00  5.910          H  
ATOM   1516  HD2 PHE A 101     -19.888  30.010   2.214  1.00  5.910          H  
ATOM   1517  HE1 PHE A 101     -23.009  27.618  -0.788  1.00  5.910          H  
ATOM   1518  HE2 PHE A 101     -20.005  30.596  -0.178  1.00  5.910          H  
ATOM   1519  HZ  PHE A 101     -21.554  29.418  -1.680  1.00  5.910          H  
ATOM   1520  N   LEU A 102     -19.217  27.567   5.794  1.00  2.480          N  
ATOM   1521  CA  LEU A 102     -19.039  27.676   7.226  1.00  1.820          C  
ATOM   1522  C   LEU A 102     -20.223  28.459   7.751  1.00  1.780          C  
ATOM   1523  O   LEU A 102     -20.539  29.507   7.188  1.00  2.270          O  
ATOM   1524  CB  LEU A 102     -17.757  28.421   7.519  1.00  2.810          C  
ATOM   1525  CG  LEU A 102     -17.322  28.526   8.955  1.00  2.810          C  
ATOM   1526  CD1 LEU A 102     -16.897  27.164   9.510  1.00  2.810          C  
ATOM   1527  CD2 LEU A 102     -16.242  29.467   8.990  1.00  2.810          C  
ATOM   1528  H   LEU A 102     -18.583  28.080   5.171  1.00  2.980          H  
ATOM   1529  HA  LEU A 102     -19.036  26.681   7.663  1.00  2.180          H  
ATOM   1530 1HB  LEU A 102     -16.953  27.948   6.957  1.00  3.370          H  
ATOM   1531 2HB  LEU A 102     -17.879  29.436   7.138  1.00  3.370          H  
ATOM   1532  HG  LEU A 102     -18.143  28.904   9.569  1.00  3.370          H  
ATOM   1533 1HD1 LEU A 102     -16.569  27.270  10.539  1.00  3.370          H  
ATOM   1534 2HD1 LEU A 102     -17.723  26.464   9.480  1.00  3.370          H  
ATOM   1535 3HD1 LEU A 102     -16.071  26.774   8.913  1.00  3.370          H  
ATOM   1536 1HD2 LEU A 102     -15.941  29.582   9.963  1.00  3.370          H  
ATOM   1537 2HD2 LEU A 102     -15.412  29.111   8.386  1.00  3.370          H  
ATOM   1538 3HD2 LEU A 102     -16.607  30.403   8.611  1.00  3.370          H  
ATOM   1539  N   CYS A 103     -20.850  28.014   8.834  1.00  1.300          N  
ATOM   1540  CA  CYS A 103     -22.031  28.725   9.297  1.00  1.390          C  
ATOM   1541  C   CYS A 103     -22.279  28.529  10.804  1.00  1.090          C  
ATOM   1542  O   CYS A 103     -22.335  27.385  11.294  1.00  0.690          O  
ATOM   1543  CB  CYS A 103     -23.183  28.162   8.463  1.00  1.910          C  
ATOM   1544  SG  CYS A 103     -24.734  28.851   8.617  1.00  1.910          S  
ATOM   1545  H   CYS A 103     -20.550  27.160   9.284  1.00  1.560          H  
ATOM   1546  HA  CYS A 103     -21.905  29.786   9.087  1.00  1.670          H  
ATOM   1547 1HB  CYS A 103     -22.914  28.168   7.406  1.00  2.290          H  
ATOM   1548 2HB  CYS A 103     -23.296  27.152   8.742  1.00  2.290          H  
ATOM   1549  HG  CYS A 103     -24.772  28.891   9.951  1.00  2.290          H  
ATOM   1550  N   GLN A 104     -22.454  29.661  11.521  1.00  1.270          N  
ATOM   1551  CA  GLN A 104     -22.735  29.708  12.965  1.00  1.030          C  
ATOM   1552  C   GLN A 104     -24.193  29.854  13.401  1.00  1.440          C  
ATOM   1553  O   GLN A 104     -25.089  30.168  12.624  1.00  2.030          O  
ATOM   1554  CB  GLN A 104     -21.911  30.782  13.690  1.00  1.540          C  
ATOM   1555  CG  GLN A 104     -20.443  30.474  13.757  1.00  1.540          C  
ATOM   1556  CD  GLN A 104     -19.648  31.430  14.654  1.00  1.540          C  
ATOM   1557  OE1 GLN A 104     -19.493  32.617  14.355  1.00  1.540          O  
ATOM   1558  NE2 GLN A 104     -19.163  30.895  15.776  1.00  1.540          N  
ATOM   1559  H   GLN A 104     -22.341  30.550  11.017  1.00  1.520          H  
ATOM   1560  HA  GLN A 104     -22.398  28.767  13.368  1.00  1.240          H  
ATOM   1561 1HB  GLN A 104     -22.030  31.734  13.169  1.00  1.850          H  
ATOM   1562 2HB  GLN A 104     -22.273  30.918  14.710  1.00  1.850          H  
ATOM   1563 1HG  GLN A 104     -20.315  29.467  14.150  1.00  1.850          H  
ATOM   1564 2HG  GLN A 104     -20.031  30.529  12.750  1.00  1.850          H  
ATOM   1565 1HE2 GLN A 104     -18.606  31.441  16.426  1.00  1.850          H  
ATOM   1566 2HE2 GLN A 104     -19.366  29.917  16.011  1.00  1.850          H  
ATOM   1567  N   ARG A 105     -24.388  29.571  14.682  1.00  1.230          N  
ATOM   1568  CA  ARG A 105     -25.636  29.654  15.435  1.00  1.740          C  
ATOM   1569  C   ARG A 105     -25.308  30.421  16.712  1.00  1.440          C  
ATOM   1570  O   ARG A 105     -24.170  30.317  17.184  1.00  1.030          O  
ATOM   1571  CB  ARG A 105     -26.129  28.251  15.861  1.00  2.230          C  
ATOM   1572  CG  ARG A 105     -27.403  28.187  16.748  1.00  2.230          C  
ATOM   1573  CD  ARG A 105     -27.819  26.801  17.148  1.00  2.230          C  
ATOM   1574  NE  ARG A 105     -28.440  26.037  16.075  1.00  2.230          N  
ATOM   1575  CZ  ARG A 105     -28.883  24.753  16.186  1.00  2.230          C  
ATOM   1576  NH1 ARG A 105     -28.761  24.092  17.321  1.00  2.230          N  
ATOM   1577  NH2 ARG A 105     -29.455  24.158  15.151  1.00  2.230          N  
ATOM   1578  H   ARG A 105     -23.560  29.304  15.199  1.00  1.480          H  
ATOM   1579  HA  ARG A 105     -26.383  30.151  14.826  1.00  2.090          H  
ATOM   1580 1HB  ARG A 105     -26.302  27.631  15.017  1.00  2.680          H  
ATOM   1581 2HB  ARG A 105     -25.347  27.787  16.449  1.00  2.680          H  
ATOM   1582 1HG  ARG A 105     -27.248  28.716  17.677  1.00  2.680          H  
ATOM   1583 2HG  ARG A 105     -28.235  28.624  16.205  1.00  2.680          H  
ATOM   1584 1HD  ARG A 105     -26.930  26.260  17.474  1.00  2.680          H  
ATOM   1585 2HD  ARG A 105     -28.524  26.873  17.975  1.00  2.680          H  
ATOM   1586  HE  ARG A 105     -28.564  26.496  15.188  1.00  2.680          H  
ATOM   1587 1HH1 ARG A 105     -28.335  24.526  18.129  1.00  2.680          H  
ATOM   1588 2HH1 ARG A 105     -29.097  23.143  17.393  1.00  2.680          H  
ATOM   1589 1HH2 ARG A 105     -29.564  24.653  14.276  1.00  2.680          H  
ATOM   1590 2HH2 ARG A 105     -29.787  23.208  15.232  1.00  2.680          H  
ATOM   1591  N   PRO A 106     -26.238  31.142  17.354  1.00  2.010          N  
ATOM   1592  CA  PRO A 106     -26.033  31.710  18.675  1.00  1.960          C  
ATOM   1593  C   PRO A 106     -26.017  30.577  19.707  1.00  0.980          C  
ATOM   1594  O   PRO A 106     -26.973  30.388  20.455  1.00  1.260          O  
ATOM   1595  CB  PRO A 106     -27.245  32.640  18.852  1.00  2.940          C  
ATOM   1596  CG  PRO A 106     -27.803  32.849  17.452  1.00  2.940          C  
ATOM   1597  CD  PRO A 106     -27.494  31.580  16.699  1.00  2.940          C  
ATOM   1598  HA  PRO A 106     -25.099  32.274  18.694  1.00  2.350          H  
ATOM   1599 1HB  PRO A 106     -27.979  32.189  19.534  1.00  3.530          H  
ATOM   1600 2HB  PRO A 106     -26.921  33.582  19.316  1.00  3.530          H  
ATOM   1601 1HG  PRO A 106     -28.883  33.053  17.504  1.00  3.530          H  
ATOM   1602 2HG  PRO A 106     -27.343  33.731  16.993  1.00  3.530          H  
ATOM   1603 1HD  PRO A 106     -28.303  30.865  16.844  1.00  3.530          H  
ATOM   1604 2HD  PRO A 106     -27.352  31.853  15.652  1.00  3.530          H  
ATOM   1605  N   ASP A 107     -24.915  29.817  19.671  1.00  0.560          N  
ATOM   1606  CA  ASP A 107     -24.636  28.629  20.471  1.00  0.980          C  
ATOM   1607  C   ASP A 107     -23.230  28.158  20.049  1.00  1.530          C  
ATOM   1608  O   ASP A 107     -22.635  27.261  20.643  1.00  2.390          O  
ATOM   1609  CB  ASP A 107     -25.679  27.523  20.244  1.00  1.200          C  
ATOM   1610  CG  ASP A 107     -25.609  26.375  21.287  1.00  1.200          C  
ATOM   1611  OD1 ASP A 107     -24.799  26.452  22.187  1.00  1.200          O  
ATOM   1612  OD2 ASP A 107     -26.372  25.436  21.171  1.00  1.200          O  
ATOM   1613  H   ASP A 107     -24.210  30.091  18.998  1.00  0.670          H  
ATOM   1614  HA  ASP A 107     -24.624  28.889  21.526  1.00  1.180          H  
ATOM   1615 1HB  ASP A 107     -26.682  27.944  20.262  1.00  1.440          H  
ATOM   1616 2HB  ASP A 107     -25.523  27.095  19.258  1.00  1.440          H  
ATOM   1617  N   GLY A 108     -22.671  28.857  19.046  1.00  1.340          N  
ATOM   1618  CA  GLY A 108     -21.284  28.705  18.557  1.00  2.130          C  
ATOM   1619  C   GLY A 108     -21.072  28.018  17.187  1.00  2.020          C  
ATOM   1620  O   GLY A 108     -20.058  28.268  16.526  1.00  2.550          O  
ATOM   1621  H   GLY A 108     -23.259  29.533  18.566  1.00  1.610          H  
ATOM   1622 1HA  GLY A 108     -20.831  29.697  18.517  1.00  2.560          H  
ATOM   1623 2HA  GLY A 108     -20.717  28.158  19.309  1.00  2.560          H  
ATOM   1624  N   ALA A 109     -22.026  27.218  16.716  1.00  1.650          N  
ATOM   1625  CA  ALA A 109     -21.902  26.570  15.403  1.00  1.940          C  
ATOM   1626  C   ALA A 109     -23.284  26.158  14.906  1.00  1.210          C  
ATOM   1627  O   ALA A 109     -24.121  25.785  15.726  1.00  0.410          O  
ATOM   1628  CB  ALA A 109     -20.985  25.358  15.498  1.00  2.600          C  
ATOM   1629  H   ALA A 109     -22.838  27.034  17.290  1.00  1.980          H  
ATOM   1630  HA  ALA A 109     -21.473  27.276  14.701  1.00  2.330          H  
ATOM   1631 1HB  ALA A 109     -20.894  24.894  14.516  1.00  3.120          H  
ATOM   1632 2HB  ALA A 109     -19.998  25.666  15.843  1.00  3.120          H  
ATOM   1633 3HB  ALA A 109     -21.400  24.634  16.203  1.00  3.120          H  
ATOM   1634  N   LEU A 110     -23.528  26.178  13.584  1.00  1.640          N  
ATOM   1635  CA  LEU A 110     -24.818  25.706  13.087  1.00  1.180          C  
ATOM   1636  C   LEU A 110     -24.737  24.482  12.194  1.00  1.200          C  
ATOM   1637  O   LEU A 110     -25.283  23.433  12.543  1.00  1.790          O  
ATOM   1638  CB  LEU A 110     -25.540  26.824  12.293  1.00  1.840          C  
ATOM   1639  CG  LEU A 110     -26.930  26.510  11.671  1.00  1.840          C  
ATOM   1640  CD1 LEU A 110     -27.903  26.129  12.729  1.00  1.840          C  
ATOM   1641  CD2 LEU A 110     -27.433  27.753  10.978  1.00  1.840          C  
ATOM   1642  H   LEU A 110     -22.838  26.506  12.905  1.00  1.970          H  
ATOM   1643  HA  LEU A 110     -25.424  25.444  13.949  1.00  1.420          H  
ATOM   1644 1HB  LEU A 110     -25.681  27.654  12.924  1.00  2.200          H  
ATOM   1645 2HB  LEU A 110     -24.896  27.139  11.481  1.00  2.200          H  
ATOM   1646  HG  LEU A 110     -26.849  25.695  10.963  1.00  2.200          H  
ATOM   1647 1HD1 LEU A 110     -28.871  25.930  12.270  1.00  2.200          H  
ATOM   1648 2HD1 LEU A 110     -27.561  25.234  13.239  1.00  2.200          H  
ATOM   1649 3HD1 LEU A 110     -27.993  26.949  13.427  1.00  2.200          H  
ATOM   1650 1HD2 LEU A 110     -28.410  27.559  10.537  1.00  2.200          H  
ATOM   1651 2HD2 LEU A 110     -27.513  28.569  11.700  1.00  2.200          H  
ATOM   1652 3HD2 LEU A 110     -26.762  28.026  10.219  1.00  2.200          H  
ATOM   1653  N   TYR A 111     -24.066  24.614  11.040  1.00  0.650          N  
ATOM   1654  CA  TYR A 111     -24.083  23.534  10.048  1.00  0.860          C  
ATOM   1655  C   TYR A 111     -23.233  23.787   8.796  1.00  0.440          C  
ATOM   1656  O   TYR A 111     -23.087  24.914   8.329  1.00  0.540          O  
ATOM   1657  CB  TYR A 111     -25.558  23.295   9.624  1.00  1.120          C  
ATOM   1658  CG  TYR A 111     -25.808  22.262   8.574  1.00  1.120          C  
ATOM   1659  CD1 TYR A 111     -25.678  20.912   8.855  1.00  1.120          C  
ATOM   1660  CD2 TYR A 111     -26.228  22.671   7.336  1.00  1.120          C  
ATOM   1661  CE1 TYR A 111     -25.947  19.986   7.870  1.00  1.120          C  
ATOM   1662  CE2 TYR A 111     -26.500  21.753   6.360  1.00  1.120          C  
ATOM   1663  CZ  TYR A 111     -26.358  20.417   6.618  1.00  1.120          C  
ATOM   1664  OH  TYR A 111     -26.629  19.499   5.632  1.00  1.120          O  
ATOM   1665  H   TYR A 111     -23.563  25.486  10.862  1.00  0.780          H  
ATOM   1666  HA  TYR A 111     -23.698  22.636  10.530  1.00  1.030          H  
ATOM   1667 1HB  TYR A 111     -26.168  23.018  10.463  1.00  1.340          H  
ATOM   1668 2HB  TYR A 111     -25.954  24.236   9.251  1.00  1.340          H  
ATOM   1669  HD1 TYR A 111     -25.360  20.586   9.846  1.00  1.340          H  
ATOM   1670  HD2 TYR A 111     -26.343  23.731   7.135  1.00  1.340          H  
ATOM   1671  HE1 TYR A 111     -25.840  18.923   8.078  1.00  1.340          H  
ATOM   1672  HE2 TYR A 111     -26.828  22.083   5.375  1.00  1.340          H  
ATOM   1673  HH  TYR A 111     -26.481  18.614   5.970  1.00  1.340          H  
ATOM   1674  N   GLY A 112     -22.776  22.712   8.166  1.00  0.540          N  
ATOM   1675  CA  GLY A 112     -22.094  22.806   6.872  1.00  1.190          C  
ATOM   1676  C   GLY A 112     -23.140  23.068   5.794  1.00  1.710          C  
ATOM   1677  O   GLY A 112     -23.679  22.130   5.194  1.00  1.780          O  
ATOM   1678  H   GLY A 112     -22.894  21.808   8.600  1.00  0.650          H  
ATOM   1679 1HA  GLY A 112     -21.372  23.626   6.891  1.00  1.430          H  
ATOM   1680 2HA  GLY A 112     -21.548  21.890   6.664  1.00  1.430          H  
ATOM   1681  N   SER A 113     -23.508  24.342   5.674  1.00  2.220          N  
ATOM   1682  CA  SER A 113     -24.589  24.835   4.826  1.00  2.840          C  
ATOM   1683  C   SER A 113     -24.396  24.653   3.338  1.00  3.200          C  
ATOM   1684  O   SER A 113     -23.315  24.851   2.783  1.00  3.410          O  
ATOM   1685  CB  SER A 113     -24.863  26.291   5.078  1.00  3.730          C  
ATOM   1686  OG  SER A 113     -25.841  26.742   4.165  1.00  3.730          O  
ATOM   1687  H   SER A 113     -22.951  25.021   6.213  1.00  2.660          H  
ATOM   1688  HA  SER A 113     -25.488  24.289   5.092  1.00  3.410          H  
ATOM   1689 1HB  SER A 113     -25.211  26.433   6.103  1.00  4.470          H  
ATOM   1690 2HB  SER A 113     -23.954  26.860   4.965  1.00  4.470          H  
ATOM   1691  HG  SER A 113     -25.753  27.723   4.129  1.00  4.470          H  
ATOM   1692  N   LEU A 114     -25.493  24.379   2.640  1.00  3.400          N  
ATOM   1693  CA  LEU A 114     -25.444  24.271   1.185  1.00  3.840          C  
ATOM   1694  C   LEU A 114     -25.576  25.649   0.534  1.00  4.700          C  
ATOM   1695  O   LEU A 114     -25.449  25.792  -0.684  1.00  5.370          O  
ATOM   1696  CB  LEU A 114     -26.601  23.390   0.688  1.00  5.200          C  
ATOM   1697  CG  LEU A 114     -26.629  21.910   1.150  1.00  5.200          C  
ATOM   1698  CD1 LEU A 114     -27.923  21.278   0.664  1.00  5.200          C  
ATOM   1699  CD2 LEU A 114     -25.430  21.154   0.594  1.00  5.200          C  
ATOM   1700  H   LEU A 114     -26.365  24.234   3.132  1.00  4.080          H  
ATOM   1701  HA  LEU A 114     -24.484  23.851   0.890  1.00  4.610          H  
ATOM   1702 1HB  LEU A 114     -27.531  23.846   1.011  1.00  6.240          H  
ATOM   1703 2HB  LEU A 114     -26.591  23.398  -0.402  1.00  6.240          H  
ATOM   1704  HG  LEU A 114     -26.609  21.864   2.241  1.00  6.240          H  
ATOM   1705 1HD1 LEU A 114     -27.966  20.238   0.990  1.00  6.240          H  
ATOM   1706 2HD1 LEU A 114     -28.774  21.822   1.076  1.00  6.240          H  
ATOM   1707 3HD1 LEU A 114     -27.962  21.319  -0.425  1.00  6.240          H  
ATOM   1708 1HD2 LEU A 114     -25.472  20.116   0.925  1.00  6.240          H  
ATOM   1709 2HD2 LEU A 114     -25.445  21.189  -0.497  1.00  6.240          H  
ATOM   1710 3HD2 LEU A 114     -24.522  21.600   0.951  1.00  6.240          H  
ATOM   1711  N   HIS A 115     -25.847  26.661   1.359  1.00  4.820          N  
ATOM   1712  CA  HIS A 115     -26.074  28.013   0.877  1.00  5.860          C  
ATOM   1713  C   HIS A 115     -25.416  29.077   1.751  1.00  5.820          C  
ATOM   1714  O   HIS A 115     -25.326  28.951   2.980  1.00  5.890          O  
ATOM   1715  CB  HIS A 115     -27.579  28.291   0.835  1.00  7.790          C  
ATOM   1716  CG  HIS A 115     -28.343  27.327  -0.018  1.00  7.790          C  
ATOM   1717  ND1 HIS A 115     -28.386  27.410  -1.393  1.00  7.790          N  
ATOM   1718  CD2 HIS A 115     -29.088  26.250   0.320  1.00  7.790          C  
ATOM   1719  CE1 HIS A 115     -29.127  26.420  -1.861  1.00  7.790          C  
ATOM   1720  NE2 HIS A 115     -29.564  25.704  -0.840  1.00  7.790          N  
ATOM   1721  H   HIS A 115     -25.901  26.472   2.353  1.00  5.780          H  
ATOM   1722  HA  HIS A 115     -25.671  28.114  -0.129  1.00  7.030          H  
ATOM   1723 1HB  HIS A 115     -27.982  28.245   1.848  1.00  9.350          H  
ATOM   1724 2HB  HIS A 115     -27.752  29.301   0.462  1.00  9.350          H  
ATOM   1725  HD1 HIS A 115     -27.700  27.868  -1.958  1.00  9.350          H  
ATOM   1726  HD2 HIS A 115     -29.336  25.797   1.279  1.00  9.350          H  
ATOM   1727  HE1 HIS A 115     -29.285  26.306  -2.933  1.00  9.350          H  
ATOM   1728  N   PHE A 116     -25.008  30.168   1.118  1.00  5.880          N  
ATOM   1729  CA  PHE A 116     -24.466  31.294   1.854  1.00  6.250          C  
ATOM   1730  C   PHE A 116     -25.559  32.143   2.487  1.00  6.870          C  
ATOM   1731  O   PHE A 116     -26.515  32.548   1.824  1.00  7.250          O  
ATOM   1732  CB  PHE A 116     -23.624  32.186   0.950  1.00  8.600          C  
ATOM   1733  CG  PHE A 116     -23.106  33.376   1.662  1.00  8.600          C  
ATOM   1734  CD1 PHE A 116     -22.076  33.279   2.554  1.00  8.600          C  
ATOM   1735  CD2 PHE A 116     -23.675  34.612   1.445  1.00  8.600          C  
ATOM   1736  CE1 PHE A 116     -21.637  34.390   3.219  1.00  8.600          C  
ATOM   1737  CE2 PHE A 116     -23.225  35.706   2.108  1.00  8.600          C  
ATOM   1738  CZ  PHE A 116     -22.213  35.584   2.996  1.00  8.600          C  
ATOM   1739  H   PHE A 116     -25.084  30.219   0.113  1.00  7.060          H  
ATOM   1740  HA  PHE A 116     -23.828  30.906   2.650  1.00  7.500          H  
ATOM   1741 1HB  PHE A 116     -22.779  31.633   0.566  1.00 10.320          H  
ATOM   1742 2HB  PHE A 116     -24.216  32.519   0.102  1.00 10.320          H  
ATOM   1743  HD1 PHE A 116     -21.612  32.306   2.731  1.00 10.320          H  
ATOM   1744  HD2 PHE A 116     -24.502  34.702   0.735  1.00 10.320          H  
ATOM   1745  HE1 PHE A 116     -20.823  34.316   3.934  1.00 10.320          H  
ATOM   1746  HE2 PHE A 116     -23.682  36.680   1.933  1.00 10.320          H  
ATOM   1747  HZ  PHE A 116     -21.867  36.449   3.522  1.00 10.320          H  
ATOM   1748  N   ASP A 117     -25.395  32.424   3.768  1.00  7.200          N  
ATOM   1749  CA  ASP A 117     -26.288  33.280   4.533  1.00  8.020          C  
ATOM   1750  C   ASP A 117     -25.429  34.132   5.453  1.00  8.080          C  
ATOM   1751  O   ASP A 117     -25.047  33.645   6.523  1.00  7.550          O  
ATOM   1752  CB  ASP A 117     -27.295  32.481   5.360  1.00 10.900          C  
ATOM   1753  CG  ASP A 117     -28.283  33.406   6.160  1.00 10.900          C  
ATOM   1754  OD1 ASP A 117     -27.958  34.586   6.391  1.00 10.900          O  
ATOM   1755  OD2 ASP A 117     -29.341  32.930   6.518  1.00 10.900          O  
ATOM   1756  H   ASP A 117     -24.597  32.009   4.232  1.00  8.640          H  
ATOM   1757  HA  ASP A 117     -26.852  33.875   3.828  1.00  9.620          H  
ATOM   1758 1HB  ASP A 117     -27.875  31.836   4.694  1.00 13.080          H  
ATOM   1759 2HB  ASP A 117     -26.766  31.833   6.065  1.00 13.080          H  
ATOM   1760  N   PRO A 118     -25.227  35.431   5.159  1.00  8.820          N  
ATOM   1761  CA  PRO A 118     -24.289  36.305   5.830  1.00  9.000          C  
ATOM   1762  C   PRO A 118     -24.563  36.455   7.322  1.00  9.270          C  
ATOM   1763  O   PRO A 118     -23.629  36.722   8.082  1.00  9.170          O  
ATOM   1764  CB  PRO A 118     -24.481  37.644   5.095  1.00 13.500          C  
ATOM   1765  CG  PRO A 118     -25.867  37.576   4.499  1.00 13.500          C  
ATOM   1766  CD  PRO A 118     -26.099  36.116   4.176  1.00 13.500          C  
ATOM   1767  HA  PRO A 118     -23.278  35.916   5.668  1.00 10.800          H  
ATOM   1768 1HB  PRO A 118     -24.382  38.471   5.815  1.00 16.200          H  
ATOM   1769 2HB  PRO A 118     -23.696  37.786   4.346  1.00 16.200          H  
ATOM   1770 1HG  PRO A 118     -26.605  37.972   5.218  1.00 16.200          H  
ATOM   1771 2HG  PRO A 118     -25.925  38.217   3.607  1.00 16.200          H  
ATOM   1772 1HD  PRO A 118     -27.164  35.913   4.394  1.00 16.200          H  
ATOM   1773 2HD  PRO A 118     -25.829  35.869   3.145  1.00 16.200          H  
ATOM   1774  N   GLU A 119     -25.794  36.198   7.783  1.00  9.700          N  
ATOM   1775  CA  GLU A 119     -26.024  36.334   9.213  1.00 10.150          C  
ATOM   1776  C   GLU A 119     -25.234  35.271   9.963  1.00  9.450          C  
ATOM   1777  O   GLU A 119     -24.803  35.462  11.092  1.00  9.890          O  
ATOM   1778  CB  GLU A 119     -27.509  36.231   9.548  1.00 14.030          C  
ATOM   1779  CG  GLU A 119     -28.332  37.430   9.105  1.00 14.030          C  
ATOM   1780  CD  GLU A 119     -27.995  38.683   9.876  1.00 14.030          C  
ATOM   1781  OE1 GLU A 119     -28.057  38.637  11.083  1.00 14.030          O  
ATOM   1782  OE2 GLU A 119     -27.658  39.667   9.266  1.00 14.030          O  
ATOM   1783  H   GLU A 119     -26.590  35.913   7.183  1.00 11.640          H  
ATOM   1784  HA  GLU A 119     -25.673  37.314   9.522  1.00 12.180          H  
ATOM   1785 1HB  GLU A 119     -27.923  35.343   9.065  1.00 16.840          H  
ATOM   1786 2HB  GLU A 119     -27.629  36.108  10.625  1.00 16.840          H  
ATOM   1787 1HG  GLU A 119     -28.148  37.606   8.044  1.00 16.840          H  
ATOM   1788 2HG  GLU A 119     -29.388  37.199   9.231  1.00 16.840          H  
ATOM   1789  N   ALA A 120     -25.075  34.114   9.347  1.00  8.480          N  
ATOM   1790  CA  ALA A 120     -24.370  33.027   9.977  1.00  7.830          C  
ATOM   1791  C   ALA A 120     -22.997  32.773   9.328  1.00  7.000          C  
ATOM   1792  O   ALA A 120     -22.141  32.105   9.924  1.00  6.760          O  
ATOM   1793  CB  ALA A 120     -25.250  31.819   9.913  1.00 11.220          C  
ATOM   1794  H   ALA A 120     -25.434  33.978   8.400  1.00 10.180          H  
ATOM   1795  HA  ALA A 120     -24.197  33.281  11.023  1.00  9.400          H  
ATOM   1796 1HB  ALA A 120     -24.755  31.011  10.403  1.00 13.470          H  
ATOM   1797 2HB  ALA A 120     -26.194  32.030  10.414  1.00 13.470          H  
ATOM   1798 3HB  ALA A 120     -25.432  31.587   8.867  1.00 13.470          H  
ATOM   1799  N   CYS A 121     -22.811  33.263   8.088  1.00  6.690          N  
ATOM   1800  CA  CYS A 121     -21.598  33.018   7.304  1.00  5.850          C  
ATOM   1801  C   CYS A 121     -20.629  34.200   7.016  1.00  6.160          C  
ATOM   1802  O   CYS A 121     -19.615  33.963   6.356  1.00  6.450          O  
ATOM   1803  CB  CYS A 121     -21.996  32.476   5.934  1.00  8.530          C  
ATOM   1804  SG  CYS A 121     -22.886  30.921   5.909  1.00  8.530          S  
ATOM   1805  H   CYS A 121     -23.579  33.748   7.631  1.00  8.030          H  
ATOM   1806  HA  CYS A 121     -21.037  32.243   7.824  1.00  7.020          H  
ATOM   1807 1HB  CYS A 121     -22.626  33.211   5.463  1.00 10.230          H  
ATOM   1808 2HB  CYS A 121     -21.102  32.349   5.330  1.00 10.230          H  
ATOM   1809  HG  CYS A 121     -21.927  30.220   6.556  1.00 10.230          H  
ATOM   1810  N   SER A 122     -20.942  35.443   7.425  1.00  6.100          N  
ATOM   1811  CA  SER A 122     -20.087  36.615   7.128  1.00  6.330          C  
ATOM   1812  C   SER A 122     -19.105  36.961   8.248  1.00  6.180          C  
ATOM   1813  O   SER A 122     -19.518  37.284   9.368  1.00  6.150          O  
ATOM   1814  CB  SER A 122     -20.958  37.822   6.865  1.00  8.770          C  
ATOM   1815  OG  SER A 122     -20.198  38.969   6.698  1.00  8.770          O  
ATOM   1816  H   SER A 122     -21.802  35.618   7.945  1.00  7.320          H  
ATOM   1817  HA  SER A 122     -19.501  36.392   6.238  1.00  7.600          H  
ATOM   1818 1HB  SER A 122     -21.562  37.651   5.986  1.00 10.520          H  
ATOM   1819 2HB  SER A 122     -21.624  37.966   7.700  1.00 10.520          H  
ATOM   1820  HG  SER A 122     -20.824  39.679   6.545  1.00 10.520          H  
ATOM   1821  N   PHE A 123     -17.789  36.906   7.967  1.00  6.100          N  
ATOM   1822  CA  PHE A 123     -16.825  37.119   9.038  1.00  6.000          C  
ATOM   1823  C   PHE A 123     -15.705  38.150   8.803  1.00  6.300          C  
ATOM   1824  O   PHE A 123     -15.078  38.194   7.741  1.00  6.480          O  
ATOM   1825  CB  PHE A 123     -16.111  35.815   9.276  1.00  8.440          C  
ATOM   1826  CG  PHE A 123     -16.982  34.626   9.650  1.00  8.440          C  
ATOM   1827  CD1 PHE A 123     -17.466  33.790   8.661  1.00  8.440          C  
ATOM   1828  CD2 PHE A 123     -17.291  34.326  10.951  1.00  8.440          C  
ATOM   1829  CE1 PHE A 123     -18.235  32.687   8.970  1.00  8.440          C  
ATOM   1830  CE2 PHE A 123     -18.053  33.233  11.260  1.00  8.440          C  
ATOM   1831  CZ  PHE A 123     -18.531  32.410  10.265  1.00  8.440          C  
ATOM   1832  H   PHE A 123     -17.466  36.654   7.030  1.00  7.320          H  
ATOM   1833  HA  PHE A 123     -17.375  37.410   9.925  1.00  7.200          H  
ATOM   1834 1HB  PHE A 123     -15.542  35.551   8.383  1.00 10.130          H  
ATOM   1835 2HB  PHE A 123     -15.413  35.995  10.065  1.00 10.130          H  
ATOM   1836  HD1 PHE A 123     -17.234  34.014   7.616  1.00 10.130          H  
ATOM   1837  HD2 PHE A 123     -16.930  34.958  11.744  1.00 10.130          H  
ATOM   1838  HE1 PHE A 123     -18.608  32.039   8.170  1.00 10.130          H  
ATOM   1839  HE2 PHE A 123     -18.281  33.018  12.301  1.00 10.130          H  
ATOM   1840  HZ  PHE A 123     -19.143  31.544  10.512  1.00 10.130          H  
ATOM   1841  N   ARG A 124     -15.365  38.896   9.859  1.00  6.370          N  
ATOM   1842  CA  ARG A 124     -14.213  39.815   9.823  1.00  6.600          C  
ATOM   1843  C   ARG A 124     -12.943  38.999   9.919  1.00  6.080          C  
ATOM   1844  O   ARG A 124     -12.845  38.160  10.811  1.00  5.840          O  
ATOM   1845  CB  ARG A 124     -14.195  40.770  10.996  1.00  9.150          C  
ATOM   1846  CG  ARG A 124     -15.301  41.770  11.089  1.00  9.150          C  
ATOM   1847  CD  ARG A 124     -15.166  42.541  12.345  1.00  9.150          C  
ATOM   1848  NE  ARG A 124     -16.208  43.530  12.510  1.00  9.150          N  
ATOM   1849  CZ  ARG A 124     -16.405  44.255  13.638  1.00  9.150          C  
ATOM   1850  NH1 ARG A 124     -15.620  44.078  14.693  1.00  9.150          N  
ATOM   1851  NH2 ARG A 124     -17.391  45.142  13.687  1.00  9.150          N  
ATOM   1852  H   ARG A 124     -15.959  38.807  10.692  1.00  7.640          H  
ATOM   1853  HA  ARG A 124     -14.204  40.366   8.889  1.00  7.920          H  
ATOM   1854 1HB  ARG A 124     -14.173  40.208  11.898  1.00 10.980          H  
ATOM   1855 2HB  ARG A 124     -13.266  41.335  10.958  1.00 10.980          H  
ATOM   1856 1HG  ARG A 124     -15.256  42.461  10.252  1.00 10.980          H  
ATOM   1857 2HG  ARG A 124     -16.262  41.257  11.092  1.00 10.980          H  
ATOM   1858 1HD  ARG A 124     -15.224  41.847  13.181  1.00 10.980          H  
ATOM   1859 2HD  ARG A 124     -14.203  43.047  12.358  1.00 10.980          H  
ATOM   1860  HE  ARG A 124     -16.850  43.685  11.711  1.00 10.980          H  
ATOM   1861 1HH1 ARG A 124     -14.869  43.391  14.668  1.00 10.980          H  
ATOM   1862 2HH1 ARG A 124     -15.771  44.619  15.532  1.00 10.980          H  
ATOM   1863 1HH2 ARG A 124     -17.991  45.275  12.876  1.00 10.980          H  
ATOM   1864 2HH2 ARG A 124     -17.546  45.685  14.522  1.00 10.980          H  
ATOM   1865  N   GLU A 125     -11.958  39.271   9.060  1.00  5.900          N  
ATOM   1866  CA  GLU A 125     -10.695  38.513   9.088  1.00  5.420          C  
ATOM   1867  C   GLU A 125      -9.541  39.217   9.832  1.00  6.010          C  
ATOM   1868  O   GLU A 125      -9.075  40.283   9.419  1.00  6.460          O  
ATOM   1869  CB  GLU A 125     -10.263  38.196   7.649  1.00  7.780          C  
ATOM   1870  CG  GLU A 125      -8.987  37.367   7.526  1.00  7.780          C  
ATOM   1871  CD  GLU A 125      -8.613  37.072   6.104  1.00  7.780          C  
ATOM   1872  OE1 GLU A 125      -9.285  37.538   5.218  1.00  7.780          O  
ATOM   1873  OE2 GLU A 125      -7.651  36.375   5.906  1.00  7.780          O  
ATOM   1874  H   GLU A 125     -12.115  40.000   8.356  1.00  7.080          H  
ATOM   1875  HA  GLU A 125     -10.884  37.567   9.596  1.00  6.500          H  
ATOM   1876 1HB  GLU A 125     -11.064  37.652   7.149  1.00  9.340          H  
ATOM   1877 2HB  GLU A 125     -10.115  39.128   7.103  1.00  9.340          H  
ATOM   1878 1HG  GLU A 125      -8.163  37.910   7.990  1.00  9.340          H  
ATOM   1879 2HG  GLU A 125      -9.112  36.435   8.072  1.00  9.340          H  
ATOM   1880  N   LEU A 126      -9.078  38.598  10.928  1.00  6.100          N  
ATOM   1881  CA  LEU A 126      -7.993  39.133  11.764  1.00  6.820          C  
ATOM   1882  C   LEU A 126      -6.914  38.046  12.019  1.00  6.780          C  
ATOM   1883  O   LEU A 126      -7.190  36.849  11.912  1.00  6.230          O  
ATOM   1884  CB  LEU A 126      -8.538  39.656  13.113  1.00  9.260          C  
ATOM   1885  CG  LEU A 126      -9.673  40.706  13.049  1.00  9.260          C  
ATOM   1886  CD1 LEU A 126     -11.050  39.992  13.114  1.00  9.260          C  
ATOM   1887  CD2 LEU A 126      -9.536  41.658  14.211  1.00  9.260          C  
ATOM   1888  H   LEU A 126      -9.542  37.727  11.204  1.00  7.320          H  
ATOM   1889  HA  LEU A 126      -7.524  39.962  11.236  1.00  8.180          H  
ATOM   1890 1HB  LEU A 126      -8.893  38.864  13.698  1.00 11.110          H  
ATOM   1891 2HB  LEU A 126      -7.708  40.108  13.652  1.00 11.110          H  
ATOM   1892  HG  LEU A 126      -9.614  41.255  12.108  1.00 11.110          H  
ATOM   1893 1HD1 LEU A 126     -11.846  40.730  13.075  1.00 11.110          H  
ATOM   1894 2HD1 LEU A 126     -11.175  39.304  12.300  1.00 11.110          H  
ATOM   1895 3HD1 LEU A 126     -11.114  39.445  14.041  1.00 11.110          H  
ATOM   1896 1HD2 LEU A 126     -10.336  42.396  14.169  1.00 11.110          H  
ATOM   1897 2HD2 LEU A 126      -9.604  41.103  15.148  1.00 11.110          H  
ATOM   1898 3HD2 LEU A 126      -8.572  42.165  14.158  1.00 11.110          H  
ATOM   1899  N   LEU A 127      -5.670  38.449  12.322  1.00  7.460          N  
ATOM   1900  CA  LEU A 127      -4.640  37.448  12.666  1.00  7.660          C  
ATOM   1901  C   LEU A 127      -4.302  37.452  14.159  1.00  8.440          C  
ATOM   1902  O   LEU A 127      -3.953  38.488  14.728  1.00  9.110          O  
ATOM   1903  CB  LEU A 127      -3.354  37.673  11.850  1.00 10.640          C  
ATOM   1904  CG  LEU A 127      -2.132  36.701  12.154  1.00 10.640          C  
ATOM   1905  CD1 LEU A 127      -2.486  35.249  11.754  1.00 10.640          C  
ATOM   1906  CD2 LEU A 127      -0.909  37.182  11.373  1.00 10.640          C  
ATOM   1907  H   LEU A 127      -5.449  39.435  12.359  1.00  8.950          H  
ATOM   1908  HA  LEU A 127      -5.032  36.463  12.419  1.00  9.190          H  
ATOM   1909 1HB  LEU A 127      -3.599  37.569  10.797  1.00 12.770          H  
ATOM   1910 2HB  LEU A 127      -3.014  38.695  12.023  1.00 12.770          H  
ATOM   1911  HG  LEU A 127      -1.903  36.711  13.219  1.00 12.770          H  
ATOM   1912 1HD1 LEU A 127      -1.640  34.603  11.955  1.00 12.770          H  
ATOM   1913 2HD1 LEU A 127      -3.341  34.889  12.318  1.00 12.770          H  
ATOM   1914 3HD1 LEU A 127      -2.720  35.210  10.691  1.00 12.770          H  
ATOM   1915 1HD2 LEU A 127      -0.058  36.528  11.570  1.00 12.770          H  
ATOM   1916 2HD2 LEU A 127      -1.128  37.169  10.304  1.00 12.770          H  
ATOM   1917 3HD2 LEU A 127      -0.660  38.198  11.678  1.00 12.770          H  
ATOM   1918  N   LEU A 128      -4.401  36.282  14.793  1.00  8.380          N  
ATOM   1919  CA  LEU A 128      -4.123  36.150  16.219  1.00  9.100          C  
ATOM   1920  C   LEU A 128      -2.907  35.265  16.523  1.00  9.860          C  
ATOM   1921  O   LEU A 128      -2.743  34.165  15.979  1.00  9.770          O  
ATOM   1922  CB  LEU A 128      -5.403  35.655  16.906  1.00 12.450          C  
ATOM   1923  CG  LEU A 128      -5.383  35.267  18.388  1.00 12.450          C  
ATOM   1924  CD1 LEU A 128      -5.093  36.476  19.262  1.00 12.450          C  
ATOM   1925  CD2 LEU A 128      -6.760  34.697  18.740  1.00 12.450          C  
ATOM   1926  H   LEU A 128      -4.694  35.453  14.266  1.00 10.060          H  
ATOM   1927  HA  LEU A 128      -3.911  37.143  16.606  1.00 10.920          H  
ATOM   1928 1HB  LEU A 128      -6.102  36.470  16.845  1.00 14.940          H  
ATOM   1929 2HB  LEU A 128      -5.808  34.834  16.341  1.00 14.940          H  
ATOM   1930  HG  LEU A 128      -4.618  34.515  18.561  1.00 14.940          H  
ATOM   1931 1HD1 LEU A 128      -5.100  36.170  20.310  1.00 14.940          H  
ATOM   1932 2HD1 LEU A 128      -4.123  36.893  19.025  1.00 14.940          H  
ATOM   1933 3HD1 LEU A 128      -5.859  37.234  19.102  1.00 14.940          H  
ATOM   1934 1HD2 LEU A 128      -6.775  34.406  19.785  1.00 14.940          H  
ATOM   1935 2HD2 LEU A 128      -7.526  35.455  18.565  1.00 14.940          H  
ATOM   1936 3HD2 LEU A 128      -6.978  33.833  18.117  1.00 14.940          H  
ATOM   1937  N   GLU A 129      -2.009  35.795  17.367  1.00 10.610          N  
ATOM   1938  CA  GLU A 129      -0.795  35.097  17.823  1.00 11.410          C  
ATOM   1939  C   GLU A 129       0.039  34.529  16.678  1.00 10.960          C  
ATOM   1940  O   GLU A 129       0.614  33.449  16.794  1.00 11.480          O  
ATOM   1941  CB  GLU A 129      -1.155  33.948  18.789  1.00 15.650          C  
ATOM   1942  CG  GLU A 129      -1.872  34.357  20.076  1.00 15.650          C  
ATOM   1943  CD  GLU A 129      -0.996  35.115  21.049  1.00 15.650          C  
ATOM   1944  OE1 GLU A 129       0.200  35.073  20.901  1.00 15.650          O  
ATOM   1945  OE2 GLU A 129      -1.528  35.736  21.938  1.00 15.650          O  
ATOM   1946  H   GLU A 129      -2.186  36.729  17.720  1.00 12.730          H  
ATOM   1947  HA  GLU A 129      -0.176  35.813  18.368  1.00 13.690          H  
ATOM   1948 1HB  GLU A 129      -1.794  33.224  18.276  1.00 18.780          H  
ATOM   1949 2HB  GLU A 129      -0.243  33.419  19.079  1.00 18.780          H  
ATOM   1950 1HG  GLU A 129      -2.705  34.982  19.823  1.00 18.780          H  
ATOM   1951 2HG  GLU A 129      -2.262  33.460  20.558  1.00 18.780          H  
ATOM   1952  N   ASP A 130       0.107  35.252  15.559  1.00 10.100          N  
ATOM   1953  CA  ASP A 130       0.869  34.814  14.395  1.00  9.720          C  
ATOM   1954  C   ASP A 130       0.540  33.393  13.955  1.00  9.430          C  
ATOM   1955  O   ASP A 130       1.441  32.696  13.491  1.00  9.510          O  
ATOM   1956  CB  ASP A 130       2.382  34.876  14.691  1.00 13.760          C  
ATOM   1957  CG  ASP A 130       3.316  34.817  13.422  1.00 13.760          C  
ATOM   1958  OD1 ASP A 130       2.903  35.237  12.346  1.00 13.760          O  
ATOM   1959  OD2 ASP A 130       4.451  34.318  13.550  1.00 13.760          O  
ATOM   1960  H   ASP A 130      -0.369  36.141  15.521  1.00 12.120          H  
ATOM   1961  HA  ASP A 130       0.642  35.488  13.571  1.00 11.660          H  
ATOM   1962 1HB  ASP A 130       2.594  35.797  15.228  1.00 16.510          H  
ATOM   1963 2HB  ASP A 130       2.652  34.052  15.355  1.00 16.510          H  
ATOM   1964  N   GLY A 131      -0.728  32.981  13.973  1.00  9.160          N  
ATOM   1965  CA  GLY A 131      -1.012  31.614  13.566  1.00  8.990          C  
ATOM   1966  C   GLY A 131      -2.487  31.216  13.569  1.00  8.170          C  
ATOM   1967  O   GLY A 131      -2.870  30.325  12.813  1.00  7.770          O  
ATOM   1968  H   GLY A 131      -1.461  33.568  14.369  1.00 10.990          H  
ATOM   1969 1HA  GLY A 131      -0.603  31.455  12.571  1.00 10.790          H  
ATOM   1970 2HA  GLY A 131      -0.467  30.942  14.229  1.00 10.790          H  
ATOM   1971  N   TYR A 132      -3.305  31.818  14.427  1.00  8.030          N  
ATOM   1972  CA  TYR A 132      -4.721  31.489  14.474  1.00  7.320          C  
ATOM   1973  C   TYR A 132      -5.449  32.406  13.484  1.00  6.750          C  
ATOM   1974  O   TYR A 132      -5.220  33.624  13.480  1.00  6.960          O  
ATOM   1975  CB  TYR A 132      -5.259  31.756  15.883  1.00 10.530          C  
ATOM   1976  CG  TYR A 132      -4.636  30.961  17.043  1.00 10.530          C  
ATOM   1977  CD1 TYR A 132      -3.855  29.828  16.858  1.00 10.530          C  
ATOM   1978  CD2 TYR A 132      -4.879  31.400  18.326  1.00 10.530          C  
ATOM   1979  CE1 TYR A 132      -3.356  29.156  17.965  1.00 10.530          C  
ATOM   1980  CE2 TYR A 132      -4.386  30.741  19.404  1.00 10.530          C  
ATOM   1981  CZ  TYR A 132      -3.639  29.624  19.247  1.00 10.530          C  
ATOM   1982  OH  TYR A 132      -3.214  28.898  20.366  1.00 10.530          O  
ATOM   1983  H   TYR A 132      -2.970  32.547  15.053  1.00  9.640          H  
ATOM   1984  HA  TYR A 132      -4.882  30.453  14.171  1.00  8.780          H  
ATOM   1985 1HB  TYR A 132      -5.108  32.791  16.101  1.00 12.640          H  
ATOM   1986 2HB  TYR A 132      -6.333  31.578  15.893  1.00 12.640          H  
ATOM   1987  HD1 TYR A 132      -3.644  29.451  15.859  1.00 12.640          H  
ATOM   1988  HD2 TYR A 132      -5.479  32.269  18.483  1.00 12.640          H  
ATOM   1989  HE1 TYR A 132      -2.764  28.252  17.831  1.00 12.640          H  
ATOM   1990  HE2 TYR A 132      -4.607  31.097  20.395  1.00 12.640          H  
ATOM   1991  HH  TYR A 132      -3.775  29.112  21.183  1.00 12.640          H  
ATOM   1992  N   ASN A 133      -6.359  31.857  12.674  1.00  6.070          N  
ATOM   1993  CA  ASN A 133      -7.108  32.705  11.749  1.00  5.470          C  
ATOM   1994  C   ASN A 133      -8.442  33.074  12.388  1.00  5.080          C  
ATOM   1995  O   ASN A 133      -9.267  32.195  12.663  1.00  4.810          O  
ATOM   1996  CB  ASN A 133      -7.277  32.041  10.409  1.00  7.900          C  
ATOM   1997  CG  ASN A 133      -6.000  31.795   9.681  1.00  7.900          C  
ATOM   1998  OD1 ASN A 133      -5.026  32.564   9.743  1.00  7.900          O  
ATOM   1999  ND2 ASN A 133      -5.996  30.725   8.940  1.00  7.900          N  
ATOM   2000  H   ASN A 133      -6.557  30.849  12.687  1.00  7.280          H  
ATOM   2001  HA  ASN A 133      -6.561  33.638  11.594  1.00  6.560          H  
ATOM   2002 1HB  ASN A 133      -7.803  31.097  10.527  1.00  9.480          H  
ATOM   2003 2HB  ASN A 133      -7.868  32.688   9.793  1.00  9.480          H  
ATOM   2004 1HD2 ASN A 133      -5.191  30.492   8.401  1.00  9.480          H  
ATOM   2005 2HD2 ASN A 133      -6.811  30.138   8.901  1.00  9.480          H  
ATOM   2006  N   VAL A 134      -8.631  34.364  12.672  1.00  5.230          N  
ATOM   2007  CA  VAL A 134      -9.794  34.847  13.411  1.00  5.020          C  
ATOM   2008  C   VAL A 134     -10.889  35.341  12.492  1.00  4.620          C  
ATOM   2009  O   VAL A 134     -10.675  36.262  11.701  1.00  4.860          O  
ATOM   2010  CB  VAL A 134      -9.397  36.067  14.250  1.00  7.110          C  
ATOM   2011  CG1 VAL A 134     -10.586  36.595  15.057  1.00  7.110          C  
ATOM   2012  CG2 VAL A 134      -8.229  35.789  15.098  1.00  7.110          C  
ATOM   2013  H   VAL A 134      -7.939  35.059  12.370  1.00  6.280          H  
ATOM   2014  HA  VAL A 134     -10.185  34.044  14.036  1.00  6.020          H  
ATOM   2015  HB  VAL A 134      -9.129  36.813  13.571  1.00  8.530          H  
ATOM   2016 1HG1 VAL A 134     -10.288  37.494  15.596  1.00  8.530          H  
ATOM   2017 2HG1 VAL A 134     -11.402  36.837  14.395  1.00  8.530          H  
ATOM   2018 3HG1 VAL A 134     -10.909  35.832  15.770  1.00  8.530          H  
ATOM   2019 1HG2 VAL A 134      -7.969  36.707  15.611  1.00  8.530          H  
ATOM   2020 2HG2 VAL A 134      -8.459  35.043  15.811  1.00  8.530          H  
ATOM   2021 3HG2 VAL A 134      -7.392  35.463  14.484  1.00  8.530          H  
ATOM   2022  N   TYR A 135     -12.070  34.766  12.637  1.00  4.130          N  
ATOM   2023  CA  TYR A 135     -13.228  35.119  11.844  1.00  3.990          C  
ATOM   2024  C   TYR A 135     -14.385  35.582  12.723  1.00  4.400          C  
ATOM   2025  O   TYR A 135     -15.145  34.771  13.240  1.00  4.090          O  
ATOM   2026  CB  TYR A 135     -13.570  33.940  10.968  1.00  5.640          C  
ATOM   2027  CG  TYR A 135     -12.474  33.679  10.059  1.00  5.640          C  
ATOM   2028  CD1 TYR A 135     -11.641  32.654  10.309  1.00  5.640          C  
ATOM   2029  CD2 TYR A 135     -12.244  34.526   8.988  1.00  5.640          C  
ATOM   2030  CE1 TYR A 135     -10.593  32.445   9.501  1.00  5.640          C  
ATOM   2031  CE2 TYR A 135     -11.167  34.308   8.177  1.00  5.640          C  
ATOM   2032  CZ  TYR A 135     -10.350  33.267   8.433  1.00  5.640          C  
ATOM   2033  OH  TYR A 135      -9.263  33.035   7.648  1.00  5.640          O  
ATOM   2034  H   TYR A 135     -12.176  34.020  13.322  1.00  4.960          H  
ATOM   2035  HA  TYR A 135     -12.956  35.934  11.196  1.00  4.790          H  
ATOM   2036 1HB  TYR A 135     -13.695  33.092  11.596  1.00  6.770          H  
ATOM   2037 2HB  TYR A 135     -14.440  34.063  10.421  1.00  6.770          H  
ATOM   2038  HD1 TYR A 135     -11.810  32.004  11.164  1.00  6.770          H  
ATOM   2039  HD2 TYR A 135     -12.909  35.372   8.796  1.00  6.770          H  
ATOM   2040  HE1 TYR A 135      -9.936  31.631   9.707  1.00  6.770          H  
ATOM   2041  HE2 TYR A 135     -10.966  34.970   7.333  1.00  6.770          H  
ATOM   2042  HH  TYR A 135      -9.177  33.745   6.999  1.00  6.770          H  
ATOM   2043  N   GLN A 136     -14.543  36.888  12.884  1.00  5.170          N  
ATOM   2044  CA  GLN A 136     -15.579  37.370  13.812  1.00  5.630          C  
ATOM   2045  C   GLN A 136     -16.926  37.562  13.116  1.00  5.690          C  
ATOM   2046  O   GLN A 136     -17.016  38.255  12.096  1.00  5.970          O  
ATOM   2047  CB  GLN A 136     -15.160  38.699  14.448  1.00  7.700          C  
ATOM   2048  CG  GLN A 136     -13.906  38.630  15.278  1.00  7.700          C  
ATOM   2049  CD  GLN A 136     -13.469  39.990  15.805  1.00  7.700          C  
ATOM   2050  OE1 GLN A 136     -13.817  41.035  15.239  1.00  7.700          O  
ATOM   2051  NE2 GLN A 136     -12.699  39.984  16.882  1.00  7.700          N  
ATOM   2052  H   GLN A 136     -13.908  37.513  12.372  1.00  6.200          H  
ATOM   2053  HA  GLN A 136     -15.713  36.630  14.603  1.00  6.760          H  
ATOM   2054 1HB  GLN A 136     -15.034  39.434  13.697  1.00  9.240          H  
ATOM   2055 2HB  GLN A 136     -15.964  39.046  15.098  1.00  9.240          H  
ATOM   2056 1HG  GLN A 136     -14.071  37.961  16.121  1.00  9.240          H  
ATOM   2057 2HG  GLN A 136     -13.122  38.249  14.652  1.00  9.240          H  
ATOM   2058 1HE2 GLN A 136     -12.377  40.848  17.274  1.00  9.240          H  
ATOM   2059 2HE2 GLN A 136     -12.435  39.119  17.309  1.00  9.240          H  
ATOM   2060  N   SER A 137     -17.991  36.976  13.675  1.00  5.510          N  
ATOM   2061  CA  SER A 137     -19.310  37.105  13.053  1.00  5.710          C  
ATOM   2062  C   SER A 137     -20.067  38.299  13.596  1.00  6.350          C  
ATOM   2063  O   SER A 137     -20.563  38.275  14.734  1.00  6.410          O  
ATOM   2064  CB  SER A 137     -20.133  35.853  13.258  1.00  7.910          C  
ATOM   2065  OG  SER A 137     -21.438  36.031  12.770  1.00  7.910          O  
ATOM   2066  H   SER A 137     -17.882  36.424  14.534  1.00  6.610          H  
ATOM   2067  HA  SER A 137     -19.171  37.242  11.978  1.00  6.850          H  
ATOM   2068 1HB  SER A 137     -19.666  35.028  12.740  1.00  9.500          H  
ATOM   2069 2HB  SER A 137     -20.160  35.595  14.318  1.00  9.500          H  
ATOM   2070  HG  SER A 137     -21.826  35.151  12.755  1.00  9.500          H  
ATOM   2071  N   GLU A 138     -20.185  39.342  12.762  1.00  6.840          N  
ATOM   2072  CA  GLU A 138     -20.788  40.623  13.157  1.00  7.490          C  
ATOM   2073  C   GLU A 138     -22.238  40.471  13.573  1.00  7.650          C  
ATOM   2074  O   GLU A 138     -22.710  41.137  14.494  1.00  7.970          O  
ATOM   2075  CB  GLU A 138     -20.730  41.624  11.995  1.00 10.230          C  
ATOM   2076  CG  GLU A 138     -19.340  42.129  11.654  1.00 10.230          C  
ATOM   2077  CD  GLU A 138     -19.310  43.104  10.467  1.00 10.230          C  
ATOM   2078  OE1 GLU A 138     -20.312  43.246   9.781  1.00 10.230          O  
ATOM   2079  OE2 GLU A 138     -18.276  43.704  10.261  1.00 10.230          O  
ATOM   2080  H   GLU A 138     -19.779  39.253  11.834  1.00  8.210          H  
ATOM   2081  HA  GLU A 138     -20.226  41.023  14.000  1.00  8.990          H  
ATOM   2082 1HB  GLU A 138     -21.146  41.163  11.099  1.00 12.270          H  
ATOM   2083 2HB  GLU A 138     -21.349  42.488  12.235  1.00 12.270          H  
ATOM   2084 1HG  GLU A 138     -18.940  42.627  12.532  1.00 12.270          H  
ATOM   2085 2HG  GLU A 138     -18.701  41.274  11.436  1.00 12.270          H  
ATOM   2086  N   ALA A 139     -22.935  39.584  12.882  1.00  7.430          N  
ATOM   2087  CA  ALA A 139     -24.338  39.295  13.110  1.00  7.570          C  
ATOM   2088  C   ALA A 139     -24.634  38.762  14.505  1.00  7.270          C  
ATOM   2089  O   ALA A 139     -25.723  38.997  15.030  1.00  7.590          O  
ATOM   2090  CB  ALA A 139     -24.804  38.292  12.103  1.00 10.540          C  
ATOM   2091  H   ALA A 139     -22.463  39.085  12.136  1.00  8.920          H  
ATOM   2092  HA  ALA A 139     -24.897  40.223  12.980  1.00  9.080          H  
ATOM   2093 1HB  ALA A 139     -25.866  38.080  12.238  1.00 12.650          H  
ATOM   2094 2HB  ALA A 139     -24.635  38.672  11.101  1.00 12.650          H  
ATOM   2095 3HB  ALA A 139     -24.232  37.392  12.259  1.00 12.650          H  
ATOM   2096  N   HIS A 140     -23.708  37.985  15.086  1.00  6.690          N  
ATOM   2097  CA  HIS A 140     -23.955  37.384  16.384  1.00  6.420          C  
ATOM   2098  C   HIS A 140     -23.025  37.933  17.472  1.00  6.650          C  
ATOM   2099  O   HIS A 140     -23.312  37.778  18.661  1.00  6.650          O  
ATOM   2100  CB  HIS A 140     -23.820  35.853  16.293  1.00  9.100          C  
ATOM   2101  CG  HIS A 140     -24.819  35.158  15.391  1.00  9.100          C  
ATOM   2102  ND1 HIS A 140     -24.555  33.938  14.781  1.00  9.100          N  
ATOM   2103  CD2 HIS A 140     -26.077  35.494  15.024  1.00  9.100          C  
ATOM   2104  CE1 HIS A 140     -25.611  33.569  14.081  1.00  9.100          C  
ATOM   2105  NE2 HIS A 140     -26.545  34.487  14.217  1.00  9.100          N  
ATOM   2106  H   HIS A 140     -22.799  37.819  14.659  1.00  8.030          H  
ATOM   2107  HA  HIS A 140     -24.973  37.606  16.696  1.00  7.700          H  
ATOM   2108 1HB  HIS A 140     -22.813  35.593  15.958  1.00 10.920          H  
ATOM   2109 2HB  HIS A 140     -23.963  35.435  17.282  1.00 10.920          H  
ATOM   2110  HD1 HIS A 140     -23.650  33.659  14.470  1.00 10.920          H  
ATOM   2111  HD2 HIS A 140     -26.714  36.348  15.255  1.00 10.920          H  
ATOM   2112  HE1 HIS A 140     -25.604  32.632  13.520  1.00 10.920          H  
ATOM   2113  N   GLY A 141     -21.914  38.575  17.076  1.00  6.870          N  
ATOM   2114  CA  GLY A 141     -20.920  39.065  18.022  1.00  7.170          C  
ATOM   2115  C   GLY A 141     -20.091  37.910  18.571  1.00  6.670          C  
ATOM   2116  O   GLY A 141     -19.659  37.934  19.727  1.00  6.920          O  
ATOM   2117  H   GLY A 141     -21.704  38.686  16.090  1.00  8.240          H  
ATOM   2118 1HA  GLY A 141     -20.270  39.779  17.517  1.00  8.600          H  
ATOM   2119 2HA  GLY A 141     -21.415  39.590  18.836  1.00  8.600          H  
ATOM   2120  N   LEU A 142     -19.923  36.865  17.758  1.00  6.010          N  
ATOM   2121  CA  LEU A 142     -19.206  35.686  18.235  1.00  5.540          C  
ATOM   2122  C   LEU A 142     -17.881  35.414  17.545  1.00  5.340          C  
ATOM   2123  O   LEU A 142     -17.732  35.682  16.345  1.00  4.950          O  
ATOM   2124  CB  LEU A 142     -20.079  34.453  18.044  1.00  7.940          C  
ATOM   2125  CG  LEU A 142     -21.429  34.500  18.691  1.00  7.940          C  
ATOM   2126  CD1 LEU A 142     -22.166  33.233  18.298  1.00  7.940          C  
ATOM   2127  CD2 LEU A 142     -21.312  34.655  20.206  1.00  7.940          C  
ATOM   2128  H   LEU A 142     -20.258  36.959  16.795  1.00  7.210          H  
ATOM   2129  HA  LEU A 142     -19.028  35.842  19.284  1.00  6.650          H  
ATOM   2130 1HB  LEU A 142     -20.228  34.302  16.974  1.00  9.530          H  
ATOM   2131 2HB  LEU A 142     -19.549  33.575  18.439  1.00  9.530          H  
ATOM   2132  HG  LEU A 142     -21.968  35.340  18.320  1.00  9.530          H  
ATOM   2133 1HD1 LEU A 142     -23.148  33.263  18.722  1.00  9.530          H  
ATOM   2134 2HD1 LEU A 142     -22.247  33.168  17.211  1.00  9.530          H  
ATOM   2135 3HD1 LEU A 142     -21.624  32.362  18.671  1.00  9.530          H  
ATOM   2136 1HD2 LEU A 142     -22.303  34.693  20.639  1.00  9.530          H  
ATOM   2137 2HD2 LEU A 142     -20.760  33.816  20.606  1.00  9.530          H  
ATOM   2138 3HD2 LEU A 142     -20.803  35.574  20.464  1.00  9.530          H  
ATOM   2139  N   PRO A 143     -16.872  34.907  18.281  1.00  5.820          N  
ATOM   2140  CA  PRO A 143     -15.620  34.453  17.739  1.00  5.690          C  
ATOM   2141  C   PRO A 143     -15.775  33.095  17.066  1.00  4.800          C  
ATOM   2142  O   PRO A 143     -16.546  32.230  17.517  1.00  4.640          O  
ATOM   2143  CB  PRO A 143     -14.728  34.372  18.981  1.00  8.540          C  
ATOM   2144  CG  PRO A 143     -15.687  34.069  20.115  1.00  8.540          C  
ATOM   2145  CD  PRO A 143     -16.973  34.792  19.758  1.00  8.540          C  
ATOM   2146  HA  PRO A 143     -15.241  35.198  17.021  1.00  6.830          H  
ATOM   2147 1HB  PRO A 143     -13.990  33.571  18.843  1.00 10.240          H  
ATOM   2148 2HB  PRO A 143     -14.169  35.311  19.115  1.00 10.240          H  
ATOM   2149 1HG  PRO A 143     -15.846  32.986  20.173  1.00 10.240          H  
ATOM   2150 2HG  PRO A 143     -15.265  34.381  21.083  1.00 10.240          H  
ATOM   2151 1HD  PRO A 143     -17.818  34.143  20.056  1.00 10.240          H  
ATOM   2152 2HD  PRO A 143     -17.003  35.785  20.238  1.00 10.240          H  
ATOM   2153  N   LEU A 144     -14.976  32.920  16.036  1.00  4.380          N  
ATOM   2154  CA  LEU A 144     -14.777  31.693  15.288  1.00  3.700          C  
ATOM   2155  C   LEU A 144     -13.350  31.673  14.827  1.00  3.850          C  
ATOM   2156  O   LEU A 144     -12.814  32.711  14.429  1.00  3.740          O  
ATOM   2157  CB  LEU A 144     -15.725  31.564  14.077  1.00  5.450          C  
ATOM   2158  CG  LEU A 144     -15.535  30.269  13.221  1.00  5.450          C  
ATOM   2159  CD1 LEU A 144     -16.884  29.800  12.713  1.00  5.450          C  
ATOM   2160  CD2 LEU A 144     -14.603  30.527  12.033  1.00  5.450          C  
ATOM   2161  H   LEU A 144     -14.410  33.714  15.769  1.00  5.260          H  
ATOM   2162  HA  LEU A 144     -14.932  30.844  15.949  1.00  4.440          H  
ATOM   2163 1HB  LEU A 144     -16.744  31.586  14.435  1.00  6.540          H  
ATOM   2164 2HB  LEU A 144     -15.579  32.414  13.423  1.00  6.540          H  
ATOM   2165  HG  LEU A 144     -15.102  29.519  13.817  1.00  6.540          H  
ATOM   2166 1HD1 LEU A 144     -16.759  28.898  12.139  1.00  6.540          H  
ATOM   2167 2HD1 LEU A 144     -17.539  29.597  13.554  1.00  6.540          H  
ATOM   2168 3HD1 LEU A 144     -17.325  30.563  12.093  1.00  6.540          H  
ATOM   2169 1HD2 LEU A 144     -14.480  29.606  11.496  1.00  6.540          H  
ATOM   2170 2HD2 LEU A 144     -15.045  31.285  11.387  1.00  6.540          H  
ATOM   2171 3HD2 LEU A 144     -13.636  30.854  12.334  1.00  6.540          H  
ATOM   2172  N   HIS A 145     -12.729  30.518  14.845  1.00  4.350          N  
ATOM   2173  CA  HIS A 145     -11.392  30.454  14.330  1.00  4.690          C  
ATOM   2174  C   HIS A 145     -11.160  29.216  13.499  1.00  4.560          C  
ATOM   2175  O   HIS A 145     -11.766  28.164  13.722  1.00  4.500          O  
ATOM   2176  CB  HIS A 145     -10.393  30.441  15.444  1.00  6.430          C  
ATOM   2177  CG  HIS A 145     -10.346  31.611  16.351  1.00  6.430          C  
ATOM   2178  ND1 HIS A 145     -11.282  31.824  17.329  1.00  6.430          N  
ATOM   2179  CD2 HIS A 145      -9.453  32.598  16.464  1.00  6.430          C  
ATOM   2180  CE1 HIS A 145     -10.982  32.915  17.995  1.00  6.430          C  
ATOM   2181  NE2 HIS A 145      -9.872  33.417  17.498  1.00  6.430          N  
ATOM   2182  H   HIS A 145     -13.190  29.685  15.188  1.00  5.220          H  
ATOM   2183  HA  HIS A 145     -11.203  31.316  13.700  1.00  5.630          H  
ATOM   2184 1HB  HIS A 145     -10.658  29.626  16.024  1.00  7.720          H  
ATOM   2185 2HB  HIS A 145      -9.399  30.276  15.027  1.00  7.720          H  
ATOM   2186  HD1 HIS A 145     -11.987  31.141  17.613  1.00  7.720          H  
ATOM   2187  HD2 HIS A 145      -8.542  32.810  15.910  1.00  7.720          H  
ATOM   2188  HE1 HIS A 145     -11.613  33.248  18.811  1.00  7.720          H  
ATOM   2189  N   LEU A 146     -10.267  29.368  12.546  1.00  4.640          N  
ATOM   2190  CA  LEU A 146      -9.830  28.287  11.693  1.00  4.770          C  
ATOM   2191  C   LEU A 146      -8.330  28.076  11.955  1.00  5.110          C  
ATOM   2192  O   LEU A 146      -7.656  29.002  12.435  1.00  5.330          O  
ATOM   2193  CB  LEU A 146     -10.170  28.624  10.222  1.00  6.630          C  
ATOM   2194  CG  LEU A 146     -11.701  28.916   9.925  1.00  6.630          C  
ATOM   2195  CD1 LEU A 146     -11.876  29.321   8.482  1.00  6.630          C  
ATOM   2196  CD2 LEU A 146     -12.573  27.686  10.212  1.00  6.630          C  
ATOM   2197  H   LEU A 146      -9.835  30.295  12.468  1.00  5.570          H  
ATOM   2198  HA  LEU A 146     -10.364  27.391  11.985  1.00  5.720          H  
ATOM   2199 1HB  LEU A 146      -9.607  29.497   9.947  1.00  7.950          H  
ATOM   2200 2HB  LEU A 146      -9.863  27.835   9.562  1.00  7.950          H  
ATOM   2201  HG  LEU A 146     -12.028  29.737  10.547  1.00  7.950          H  
ATOM   2202 1HD1 LEU A 146     -12.925  29.537   8.319  1.00  7.950          H  
ATOM   2203 2HD1 LEU A 146     -11.294  30.190   8.247  1.00  7.950          H  
ATOM   2204 3HD1 LEU A 146     -11.565  28.510   7.835  1.00  7.950          H  
ATOM   2205 1HD2 LEU A 146     -13.613  27.922   9.997  1.00  7.950          H  
ATOM   2206 2HD2 LEU A 146     -12.256  26.856   9.581  1.00  7.950          H  
ATOM   2207 3HD2 LEU A 146     -12.491  27.395  11.258  1.00  7.950          H  
ATOM   2208  N   PRO A 147      -7.794  26.864  11.750  1.00  5.260          N  
ATOM   2209  CA  PRO A 147      -6.388  26.541  11.908  1.00  5.740          C  
ATOM   2210  C   PRO A 147      -5.576  27.301  10.867  1.00  5.950          C  
ATOM   2211  O   PRO A 147      -6.075  27.557   9.768  1.00  5.820          O  
ATOM   2212  CB  PRO A 147      -6.365  25.016  11.708  1.00  8.610          C  
ATOM   2213  CG  PRO A 147      -7.600  24.702  10.885  1.00  8.610          C  
ATOM   2214  CD  PRO A 147      -8.631  25.739  11.276  1.00  8.610          C  
ATOM   2215  HA  PRO A 147      -6.065  26.813  12.926  1.00  6.890          H  
ATOM   2216 1HB  PRO A 147      -5.454  24.731  11.163  1.00 10.330          H  
ATOM   2217 2HB  PRO A 147      -6.335  24.498  12.677  1.00 10.330          H  
ATOM   2218 1HG  PRO A 147      -7.340  24.752   9.811  1.00 10.330          H  
ATOM   2219 2HG  PRO A 147      -7.932  23.669  11.076  1.00 10.330          H  
ATOM   2220 1HD  PRO A 147      -9.173  25.983  10.380  1.00 10.330          H  
ATOM   2221 2HD  PRO A 147      -9.289  25.385  12.052  1.00 10.330          H  
ATOM   2222  N   GLY A 148      -4.335  27.637  11.203  1.00  6.340          N  
ATOM   2223  CA  GLY A 148      -3.444  28.344  10.290  1.00  6.640          C  
ATOM   2224  C   GLY A 148      -2.741  27.394   9.344  1.00  6.980          C  
ATOM   2225  O   GLY A 148      -3.111  26.229   9.243  1.00  7.080          O  
ATOM   2226  H   GLY A 148      -3.996  27.415  12.128  1.00  7.610          H  
ATOM   2227 1HA  GLY A 148      -4.008  29.078   9.723  1.00  7.970          H  
ATOM   2228 2HA  GLY A 148      -2.702  28.894  10.864  1.00  7.970          H  
ATOM   2229  N   ASN A 149      -1.759  27.913   8.606  1.00  7.230          N  
ATOM   2230  CA  ASN A 149      -1.004  27.137   7.633  1.00  7.580          C  
ATOM   2231  C   ASN A 149       0.493  27.133   7.928  1.00  7.960          C  
ATOM   2232  O   ASN A 149       1.309  26.836   7.054  1.00  8.180          O  
ATOM   2233  CB  ASN A 149      -1.265  27.695   6.264  1.00 10.470          C  
ATOM   2234  CG  ASN A 149      -0.826  29.116   6.207  1.00 10.470          C  
ATOM   2235  OD1 ASN A 149      -0.802  29.794   7.260  1.00 10.470          O  
ATOM   2236  ND2 ASN A 149      -0.488  29.595   5.039  1.00 10.470          N  
ATOM   2237  H   ASN A 149      -1.525  28.900   8.704  1.00  8.680          H  
ATOM   2238  HA  ASN A 149      -1.348  26.103   7.665  1.00  9.100          H  
ATOM   2239 1HB  ASN A 149      -0.724  27.110   5.514  1.00 12.570          H  
ATOM   2240 2HB  ASN A 149      -2.327  27.629   6.032  1.00 12.570          H  
ATOM   2241 1HD2 ASN A 149      -0.187  30.544   4.955  1.00 12.570          H  
ATOM   2242 2HD2 ASN A 149      -0.525  29.006   4.231  1.00 12.570          H  
ATOM   2243  N   LYS A 150       0.853  27.500   9.149  1.00  8.020          N  
ATOM   2244  CA  LYS A 150       2.250  27.497   9.578  1.00  8.370          C  
ATOM   2245  C   LYS A 150       2.336  27.586  11.092  1.00  7.670          C  
ATOM   2246  O   LYS A 150       1.463  28.194  11.716  1.00  7.260          O  
ATOM   2247  CB  LYS A 150       3.021  28.681   8.976  1.00 11.580          C  
ATOM   2248  CG  LYS A 150       2.567  30.075   9.459  1.00 11.580          C  
ATOM   2249  CD  LYS A 150       3.426  31.178   8.832  1.00 11.580          C  
ATOM   2250  CE  LYS A 150       3.034  32.597   9.316  1.00 11.580          C  
ATOM   2251  NZ  LYS A 150       3.298  32.795  10.783  1.00 11.580          N  
ATOM   2252  H   LYS A 150       0.125  27.742   9.807  1.00  9.620          H  
ATOM   2253  HA  LYS A 150       2.725  26.567   9.259  1.00 10.040          H  
ATOM   2254 1HB  LYS A 150       4.076  28.579   9.232  1.00 13.890          H  
ATOM   2255 2HB  LYS A 150       2.946  28.655   7.891  1.00 13.890          H  
ATOM   2256 1HG  LYS A 150       1.521  30.227   9.183  1.00 13.890          H  
ATOM   2257 2HG  LYS A 150       2.654  30.136  10.540  1.00 13.890          H  
ATOM   2258 1HD  LYS A 150       4.471  30.997   9.086  1.00 13.890          H  
ATOM   2259 2HD  LYS A 150       3.323  31.136   7.748  1.00 13.890          H  
ATOM   2260 1HE  LYS A 150       3.621  33.324   8.758  1.00 13.890          H  
ATOM   2261 2HE  LYS A 150       1.976  32.772   9.121  1.00 13.890          H  
ATOM   2262 1HZ  LYS A 150       3.054  33.766  11.092  1.00 13.890          H  
ATOM   2263 2HZ  LYS A 150       2.741  32.133  11.308  1.00 13.890          H  
ATOM   2264 3HZ  LYS A 150       4.273  32.645  10.987  1.00 13.890          H  
ATOM   2265  N   SER A 151       3.405  27.053  11.685  1.00  7.590          N  
ATOM   2266  CA  SER A 151       3.666  27.318  13.096  1.00  6.860          C  
ATOM   2267  C   SER A 151       3.962  28.820  13.274  1.00  5.850          C  
ATOM   2268  O   SER A 151       4.565  29.425  12.382  1.00  5.860          O  
ATOM   2269  CB  SER A 151       4.864  26.520  13.605  1.00  9.900          C  
ATOM   2270  OG  SER A 151       4.622  25.141  13.601  1.00  9.900          O  
ATOM   2271  H   SER A 151       4.042  26.436  11.158  1.00  9.110          H  
ATOM   2272  HA  SER A 151       2.780  27.023  13.648  1.00  8.230          H  
ATOM   2273 1HB  SER A 151       5.725  26.733  12.973  1.00 11.880          H  
ATOM   2274 2HB  SER A 151       5.119  26.843  14.612  1.00 11.880          H  
ATOM   2275  HG  SER A 151       4.700  24.875  12.666  1.00 11.880          H  
ATOM   2276  N   PRO A 152       3.558  29.441  14.399  1.00  5.090          N  
ATOM   2277  CA  PRO A 152       3.834  30.822  14.775  1.00  4.140          C  
ATOM   2278  C   PRO A 152       5.301  30.949  15.157  1.00  4.100          C  
ATOM   2279  O   PRO A 152       5.894  29.962  15.588  1.00  4.740          O  
ATOM   2280  CB  PRO A 152       2.908  31.029  15.976  1.00  6.210          C  
ATOM   2281  CG  PRO A 152       2.735  29.663  16.572  1.00  6.210          C  
ATOM   2282  CD  PRO A 152       2.753  28.707  15.396  1.00  6.210          C  
ATOM   2283  HA  PRO A 152       3.579  31.499  13.948  1.00  4.970          H  
ATOM   2284 1HB  PRO A 152       3.347  31.750  16.679  1.00  7.450          H  
ATOM   2285 2HB  PRO A 152       1.959  31.465  15.647  1.00  7.450          H  
ATOM   2286 1HG  PRO A 152       3.538  29.465  17.303  1.00  7.450          H  
ATOM   2287 2HG  PRO A 152       1.791  29.633  17.118  1.00  7.450          H  
ATOM   2288 1HD  PRO A 152       3.251  27.785  15.721  1.00  7.450          H  
ATOM   2289 2HD  PRO A 152       1.729  28.536  15.020  1.00  7.450          H  
ATOM   2290  N   HIS A 153       5.872  32.157  15.082  1.00  3.670          N  
ATOM   2291  CA  HIS A 153       7.271  32.335  15.516  1.00  4.190          C  
ATOM   2292  C   HIS A 153       7.498  32.016  17.007  1.00  4.260          C  
ATOM   2293  O   HIS A 153       8.622  31.692  17.412  1.00  4.720          O  
ATOM   2294  CB  HIS A 153       7.769  33.754  15.185  1.00  5.660          C  
ATOM   2295  CG  HIS A 153       7.139  34.868  15.969  1.00  5.660          C  
ATOM   2296  ND1 HIS A 153       5.858  35.287  15.740  1.00  5.660          N  
ATOM   2297  CD2 HIS A 153       7.635  35.680  16.933  1.00  5.660          C  
ATOM   2298  CE1 HIS A 153       5.572  36.296  16.548  1.00  5.660          C  
ATOM   2299  NE2 HIS A 153       6.637  36.555  17.284  1.00  5.660          N  
ATOM   2300  H   HIS A 153       5.342  32.939  14.663  1.00  4.400          H  
ATOM   2301  HA  HIS A 153       7.895  31.646  14.951  1.00  5.030          H  
ATOM   2302 1HB  HIS A 153       8.845  33.802  15.350  1.00  6.790          H  
ATOM   2303 2HB  HIS A 153       7.594  33.955  14.128  1.00  6.790          H  
ATOM   2304  HD1 HIS A 153       5.294  35.009  14.936  1.00  6.790          H  
ATOM   2305  HD2 HIS A 153       8.609  35.740  17.420  1.00  6.790          H  
ATOM   2306  HE1 HIS A 153       4.590  36.763  16.518  1.00  6.790          H  
ATOM   2307  N   ARG A 154       6.430  32.082  17.803  1.00  3.970          N  
ATOM   2308  CA  ARG A 154       6.446  31.763  19.226  1.00  4.300          C  
ATOM   2309  C   ARG A 154       5.150  31.048  19.572  1.00  4.720          C  
ATOM   2310  O   ARG A 154       4.075  31.529  19.215  1.00  4.680          O  
ATOM   2311  CB  ARG A 154       6.557  33.013  20.097  1.00  5.890          C  
ATOM   2312  CG  ARG A 154       7.846  33.812  19.978  1.00  5.890          C  
ATOM   2313  CD  ARG A 154       9.023  33.124  20.550  1.00  5.890          C  
ATOM   2314  NE  ARG A 154      10.203  33.975  20.497  1.00  5.890          N  
ATOM   2315  CZ  ARG A 154      11.024  34.127  19.427  1.00  5.890          C  
ATOM   2316  NH1 ARG A 154      10.806  33.493  18.283  1.00  5.890          N  
ATOM   2317  NH2 ARG A 154      12.069  34.935  19.533  1.00  5.890          N  
ATOM   2318  H   ARG A 154       5.556  32.354  17.375  1.00  4.760          H  
ATOM   2319  HA  ARG A 154       7.275  31.091  19.434  1.00  5.160          H  
ATOM   2320 1HB  ARG A 154       5.742  33.693  19.846  1.00  7.070          H  
ATOM   2321 2HB  ARG A 154       6.434  32.735  21.144  1.00  7.070          H  
ATOM   2322 1HG  ARG A 154       8.054  33.968  18.951  1.00  7.070          H  
ATOM   2323 2HG  ARG A 154       7.730  34.774  20.472  1.00  7.070          H  
ATOM   2324 1HD  ARG A 154       8.828  32.878  21.593  1.00  7.070          H  
ATOM   2325 2HD  ARG A 154       9.235  32.211  20.000  1.00  7.070          H  
ATOM   2326  HE  ARG A 154      10.434  34.490  21.336  1.00  7.070          H  
ATOM   2327 1HH1 ARG A 154      10.000  32.854  18.155  1.00  7.070          H  
ATOM   2328 2HH1 ARG A 154      11.438  33.627  17.509  1.00  7.070          H  
ATOM   2329 1HH2 ARG A 154      12.245  35.424  20.401  1.00  7.070          H  
ATOM   2330 2HH2 ARG A 154      12.693  35.065  18.750  1.00  7.070          H  
ATOM   2331  N   ASP A 155       5.245  29.934  20.301  1.00  5.180          N  
ATOM   2332  CA  ASP A 155       4.051  29.192  20.696  1.00  5.650          C  
ATOM   2333  C   ASP A 155       3.105  30.039  21.572  1.00  5.630          C  
ATOM   2334  O   ASP A 155       3.577  30.861  22.365  1.00  5.750          O  
ATOM   2335  CB  ASP A 155       4.398  27.910  21.488  1.00  7.720          C  
ATOM   2336  CG  ASP A 155       4.990  26.720  20.662  1.00  7.720          C  
ATOM   2337  OD1 ASP A 155       5.006  26.769  19.457  1.00  7.720          O  
ATOM   2338  OD2 ASP A 155       5.388  25.738  21.278  1.00  7.720          O  
ATOM   2339  H   ASP A 155       6.157  29.582  20.554  1.00  6.220          H  
ATOM   2340  HA  ASP A 155       3.571  28.893  19.774  1.00  6.780          H  
ATOM   2341 1HB  ASP A 155       5.114  28.166  22.269  1.00  9.270          H  
ATOM   2342 2HB  ASP A 155       3.492  27.550  22.003  1.00  9.270          H  
ATOM   2343  N   PRO A 156       1.775  29.858  21.434  1.00  5.570          N  
ATOM   2344  CA  PRO A 156       0.689  30.427  22.221  1.00  5.640          C  
ATOM   2345  C   PRO A 156       0.666  29.617  23.508  1.00  6.400          C  
ATOM   2346  O   PRO A 156       1.577  28.821  23.711  1.00  6.250          O  
ATOM   2347  CB  PRO A 156      -0.513  30.228  21.309  1.00  8.460          C  
ATOM   2348  CG  PRO A 156      -0.189  28.937  20.573  1.00  8.460          C  
ATOM   2349  CD  PRO A 156       1.283  28.978  20.345  1.00  8.460          C  
ATOM   2350  HA  PRO A 156       0.886  31.494  22.415  1.00  6.770          H  
ATOM   2351 1HB  PRO A 156      -1.439  30.197  21.896  1.00 10.150          H  
ATOM   2352 2HB  PRO A 156      -0.612  31.089  20.625  1.00 10.150          H  
ATOM   2353 1HG  PRO A 156      -0.471  28.052  21.156  1.00 10.150          H  
ATOM   2354 2HG  PRO A 156      -0.748  28.881  19.633  1.00 10.150          H  
ATOM   2355 1HD  PRO A 156       1.667  27.945  20.448  1.00 10.150          H  
ATOM   2356 2HD  PRO A 156       1.481  29.425  19.370  1.00 10.150          H  
ATOM   2357  N   ALA A 157      -0.301  29.788  24.416  1.00  7.320          N  
ATOM   2358  CA  ALA A 157      -0.186  28.912  25.588  1.00  8.030          C  
ATOM   2359  C   ALA A 157      -0.110  27.417  25.188  1.00  7.140          C  
ATOM   2360  O   ALA A 157       0.630  26.681  25.845  1.00  6.910          O  
ATOM   2361  CB  ALA A 157      -1.292  29.150  26.601  1.00 10.960          C  
ATOM   2362  H   ALA A 157      -1.089  30.435  24.296  1.00  8.780          H  
ATOM   2363  HA  ALA A 157       0.753  29.156  26.084  1.00  9.640          H  
ATOM   2364 1HB  ALA A 157      -1.120  28.512  27.467  1.00 13.150          H  
ATOM   2365 2HB  ALA A 157      -1.251  30.182  26.907  1.00 13.150          H  
ATOM   2366 3HB  ALA A 157      -2.241  28.939  26.203  1.00 13.150          H  
ATOM   2367  N   PRO A 158      -0.916  26.878  24.235  1.00  6.710          N  
ATOM   2368  CA  PRO A 158      -0.759  25.524  23.742  1.00  5.820          C  
ATOM   2369  C   PRO A 158       0.623  25.375  23.123  1.00  5.530          C  
ATOM   2370  O   PRO A 158       1.056  26.255  22.386  1.00  5.890          O  
ATOM   2371  CB  PRO A 158      -1.870  25.397  22.697  1.00  8.730          C  
ATOM   2372  CG  PRO A 158      -2.905  26.423  23.112  1.00  8.730          C  
ATOM   2373  CD  PRO A 158      -2.115  27.572  23.678  1.00  8.730          C  
ATOM   2374  HA  PRO A 158      -0.896  24.812  24.572  1.00  6.980          H  
ATOM   2375 1HB  PRO A 158      -1.455  25.593  21.695  1.00 10.480          H  
ATOM   2376 2HB  PRO A 158      -2.262  24.371  22.684  1.00 10.480          H  
ATOM   2377 1HG  PRO A 158      -3.507  26.739  22.242  1.00 10.480          H  
ATOM   2378 2HG  PRO A 158      -3.607  25.999  23.841  1.00 10.480          H  
ATOM   2379 1HD  PRO A 158      -1.865  28.233  22.884  1.00 10.480          H  
ATOM   2380 2HD  PRO A 158      -2.733  28.049  24.406  1.00 10.480          H  
ATOM   2381  N   ARG A 159       1.240  24.218  23.302  1.00  4.880          N  
ATOM   2382  CA  ARG A 159       2.556  23.947  22.724  1.00  4.450          C  
ATOM   2383  C   ARG A 159       2.417  23.668  21.238  1.00  3.910          C  
ATOM   2384  O   ARG A 159       1.333  23.297  20.785  1.00  3.850          O  
ATOM   2385  CB  ARG A 159       3.191  22.725  23.383  1.00  6.400          C  
ATOM   2386  CG  ARG A 159       3.505  22.868  24.868  1.00  6.400          C  
ATOM   2387  CD  ARG A 159       4.114  21.623  25.447  1.00  6.400          C  
ATOM   2388  NE  ARG A 159       3.197  20.471  25.452  1.00  6.400          N  
ATOM   2389  CZ  ARG A 159       3.543  19.210  25.817  1.00  6.400          C  
ATOM   2390  NH1 ARG A 159       4.773  18.944  26.208  1.00  6.400          N  
ATOM   2391  NH2 ARG A 159       2.644  18.236  25.794  1.00  6.400          N  
ATOM   2392  H   ARG A 159       0.805  23.524  23.890  1.00  5.860          H  
ATOM   2393  HA  ARG A 159       3.199  24.820  22.864  1.00  5.340          H  
ATOM   2394 1HB  ARG A 159       2.537  21.879  23.273  1.00  7.680          H  
ATOM   2395 2HB  ARG A 159       4.121  22.478  22.864  1.00  7.680          H  
ATOM   2396 1HG  ARG A 159       4.209  23.690  25.004  1.00  7.680          H  
ATOM   2397 2HG  ARG A 159       2.588  23.087  25.413  1.00  7.680          H  
ATOM   2398 1HD  ARG A 159       4.983  21.358  24.866  1.00  7.680          H  
ATOM   2399 2HD  ARG A 159       4.414  21.825  26.476  1.00  7.680          H  
ATOM   2400  HE  ARG A 159       2.241  20.629  25.164  1.00  7.680          H  
ATOM   2401 1HH1 ARG A 159       5.463  19.676  26.249  1.00  7.680          H  
ATOM   2402 2HH1 ARG A 159       5.023  18.006  26.489  1.00  7.680          H  
ATOM   2403 1HH2 ARG A 159       1.693  18.424  25.512  1.00  7.680          H  
ATOM   2404 2HH2 ARG A 159       2.904  17.301  26.073  1.00  7.680          H  
ATOM   2405  N   GLY A 160       3.488  23.843  20.468  1.00  3.750          N  
ATOM   2406  CA  GLY A 160       3.456  23.443  19.070  1.00  3.660          C  
ATOM   2407  C   GLY A 160       3.988  22.001  18.919  1.00  2.870          C  
ATOM   2408  O   GLY A 160       4.479  21.423  19.895  1.00  2.400          O  
ATOM   2409  H   GLY A 160       4.351  24.260  20.856  1.00  4.500          H  
ATOM   2410 1HA  GLY A 160       2.438  23.519  18.686  1.00  4.390          H  
ATOM   2411 2HA  GLY A 160       4.077  24.149  18.518  1.00  4.390          H  
ATOM   2412  N   PRO A 161       4.092  21.463  17.675  1.00  3.160          N  
ATOM   2413  CA  PRO A 161       4.540  20.101  17.325  1.00  3.100          C  
ATOM   2414  C   PRO A 161       5.963  19.838  17.804  1.00  2.970          C  
ATOM   2415  O   PRO A 161       6.376  18.689  17.993  1.00  3.150          O  
ATOM   2416  CB  PRO A 161       4.410  20.079  15.801  1.00  4.650          C  
ATOM   2417  CG  PRO A 161       4.431  21.537  15.376  1.00  4.650          C  
ATOM   2418  CD  PRO A 161       3.742  22.288  16.498  1.00  4.650          C  
ATOM   2419  HA  PRO A 161       3.853  19.362  17.746  1.00  3.720          H  
ATOM   2420 1HB  PRO A 161       5.240  19.500  15.360  1.00  5.580          H  
ATOM   2421 2HB  PRO A 161       3.488  19.557  15.525  1.00  5.580          H  
ATOM   2422 1HG  PRO A 161       5.466  21.876  15.198  1.00  5.580          H  
ATOM   2423 2HG  PRO A 161       3.904  21.657  14.421  1.00  5.580          H  
ATOM   2424 1HD  PRO A 161       4.173  23.295  16.537  1.00  5.580          H  
ATOM   2425 2HD  PRO A 161       2.648  22.311  16.346  1.00  5.580          H  
ATOM   2426  N   ALA A 162       6.673  20.943  18.038  1.00  2.910          N  
ATOM   2427  CA  ALA A 162       8.035  21.074  18.531  1.00  2.890          C  
ATOM   2428  C   ALA A 162       8.284  20.237  19.779  1.00  1.720          C  
ATOM   2429  O   ALA A 162       9.435  19.959  20.134  1.00  1.790          O  
ATOM   2430  CB  ALA A 162       8.319  22.533  18.837  1.00  4.050          C  
ATOM   2431  H   ALA A 162       6.213  21.817  17.847  1.00  3.490          H  
ATOM   2432  HA  ALA A 162       8.711  20.728  17.749  1.00  3.470          H  
ATOM   2433 1HB  ALA A 162       9.342  22.641  19.169  1.00  4.860          H  
ATOM   2434 2HB  ALA A 162       8.166  23.128  17.939  1.00  4.860          H  
ATOM   2435 3HB  ALA A 162       7.639  22.877  19.622  1.00  4.860          H  
ATOM   2436  N   ARG A 163       7.218  19.942  20.515  1.00  0.870          N  
ATOM   2437  CA  ARG A 163       7.328  19.201  21.749  1.00  0.490          C  
ATOM   2438  C   ARG A 163       6.673  17.821  21.665  1.00  1.210          C  
ATOM   2439  O   ARG A 163       7.503  16.915  21.639  1.00  2.220          O  
ATOM   2440  CB  ARG A 163       6.757  20.037  22.872  1.00  0.840          C  
ATOM   2441  CG  ARG A 163       7.550  21.355  23.082  1.00  0.840          C  
ATOM   2442  CD  ARG A 163       8.933  21.132  23.630  1.00  0.840          C  
ATOM   2443  NE  ARG A 163       9.668  22.369  23.741  1.00  0.840          N  
ATOM   2444  CZ  ARG A 163      10.468  22.894  22.772  1.00  0.840          C  
ATOM   2445  NH1 ARG A 163      10.653  22.286  21.599  1.00  0.840          N  
ATOM   2446  NH2 ARG A 163      11.083  24.046  23.005  1.00  0.840          N  
ATOM   2447  H   ARG A 163       6.293  20.247  20.192  1.00  1.040          H  
ATOM   2448  HA  ARG A 163       8.376  19.019  21.944  1.00  0.590          H  
ATOM   2449 1HB  ARG A 163       5.720  20.293  22.637  1.00  1.010          H  
ATOM   2450 2HB  ARG A 163       6.762  19.472  23.800  1.00  1.010          H  
ATOM   2451 1HG  ARG A 163       7.642  21.881  22.135  1.00  1.010          H  
ATOM   2452 2HG  ARG A 163       7.014  21.992  23.779  1.00  1.010          H  
ATOM   2453 1HD  ARG A 163       8.848  20.701  24.629  1.00  1.010          H  
ATOM   2454 2HD  ARG A 163       9.511  20.466  23.013  1.00  1.010          H  
ATOM   2455  HE  ARG A 163       9.580  22.887  24.608  1.00  1.010          H  
ATOM   2456 1HH1 ARG A 163      10.200  21.389  21.358  1.00  1.010          H  
ATOM   2457 2HH1 ARG A 163      11.256  22.708  20.911  1.00  1.010          H  
ATOM   2458 1HH2 ARG A 163      10.955  24.519  23.890  1.00  1.010          H  
ATOM   2459 2HH2 ARG A 163      11.683  24.453  22.302  1.00  1.010          H  
ATOM   2460  N   PHE A 164       5.693  17.728  20.775  1.00  1.460          N  
ATOM   2461  CA  PHE A 164       4.652  16.707  21.038  1.00  2.470          C  
ATOM   2462  C   PHE A 164       4.925  15.236  20.594  1.00  2.070          C  
ATOM   2463  O   PHE A 164       3.978  14.462  20.410  1.00  2.770          O  
ATOM   2464  CB  PHE A 164       3.330  17.103  20.393  1.00  3.050          C  
ATOM   2465  CG  PHE A 164       2.476  18.134  21.056  1.00  3.050          C  
ATOM   2466  CD1 PHE A 164       2.299  19.314  20.473  1.00  3.050          C  
ATOM   2467  CD2 PHE A 164       1.787  17.883  22.242  1.00  3.050          C  
ATOM   2468  CE1 PHE A 164       1.474  20.234  20.981  1.00  3.050          C  
ATOM   2469  CE2 PHE A 164       0.941  18.824  22.769  1.00  3.050          C  
ATOM   2470  CZ  PHE A 164       0.783  20.009  22.123  1.00  3.050          C  
ATOM   2471  H   PHE A 164       6.035  17.729  19.808  1.00  1.750          H  
ATOM   2472  HA  PHE A 164       4.499  16.693  22.116  1.00  2.960          H  
ATOM   2473 1HB  PHE A 164       3.566  17.491  19.411  1.00  3.660          H  
ATOM   2474 2HB  PHE A 164       2.741  16.255  20.220  1.00  3.660          H  
ATOM   2475  HD1 PHE A 164       2.804  19.523  19.567  1.00  3.660          H  
ATOM   2476  HD2 PHE A 164       1.903  16.936  22.750  1.00  3.660          H  
ATOM   2477  HE1 PHE A 164       1.358  21.137  20.447  1.00  3.660          H  
ATOM   2478  HE2 PHE A 164       0.388  18.617  23.683  1.00  3.660          H  
ATOM   2479  HZ  PHE A 164       0.108  20.770  22.505  1.00  3.660          H  
ATOM   2480  N   LEU A 165       6.176  14.856  20.368  1.00  1.000          N  
ATOM   2481  CA  LEU A 165       6.505  13.482  19.957  1.00  0.560          C  
ATOM   2482  C   LEU A 165       7.986  13.245  20.350  1.00  1.250          C  
ATOM   2483  O   LEU A 165       8.810  14.110  20.061  1.00  1.800          O  
ATOM   2484  CB  LEU A 165       6.246  13.301  18.436  1.00  0.960          C  
ATOM   2485  CG  LEU A 165       6.423  11.873  17.802  1.00  0.960          C  
ATOM   2486  CD1 LEU A 165       5.330  10.925  18.338  1.00  0.960          C  
ATOM   2487  CD2 LEU A 165       6.280  11.963  16.270  1.00  0.960          C  
ATOM   2488  H   LEU A 165       6.913  15.531  20.580  1.00  1.200          H  
ATOM   2489  HA  LEU A 165       5.842  12.819  20.487  1.00  0.670          H  
ATOM   2490 1HB  LEU A 165       5.220  13.572  18.250  1.00  1.150          H  
ATOM   2491 2HB  LEU A 165       6.886  13.994  17.891  1.00  1.150          H  
ATOM   2492  HG  LEU A 165       7.409  11.474  18.060  1.00  1.150          H  
ATOM   2493 1HD1 LEU A 165       5.453   9.943  17.886  1.00  1.150          H  
ATOM   2494 2HD1 LEU A 165       5.372  10.828  19.398  1.00  1.150          H  
ATOM   2495 3HD1 LEU A 165       4.367  11.331  18.073  1.00  1.150          H  
ATOM   2496 1HD2 LEU A 165       6.406  10.968  15.824  1.00  1.150          H  
ATOM   2497 2HD2 LEU A 165       5.298  12.338  16.012  1.00  1.150          H  
ATOM   2498 3HD2 LEU A 165       7.044  12.629  15.872  1.00  1.150          H  
ATOM   2499  N   PRO A 166       8.373  12.122  21.006  1.00  1.730          N  
ATOM   2500  CA  PRO A 166       9.729  11.853  21.473  1.00  2.850          C  
ATOM   2501  C   PRO A 166      10.813  11.996  20.414  1.00  3.310          C  
ATOM   2502  O   PRO A 166      10.656  11.565  19.271  1.00  3.040          O  
ATOM   2503  CB  PRO A 166       9.630  10.396  21.945  1.00  4.280          C  
ATOM   2504  CG  PRO A 166       8.197  10.233  22.356  1.00  4.280          C  
ATOM   2505  CD  PRO A 166       7.419  11.040  21.350  1.00  4.280          C  
ATOM   2506  HA  PRO A 166       9.936  12.525  22.316  1.00  3.420          H  
ATOM   2507 1HB  PRO A 166       9.925   9.715  21.128  1.00  5.130          H  
ATOM   2508 2HB  PRO A 166      10.336  10.218  22.771  1.00  5.130          H  
ATOM   2509 1HG  PRO A 166       7.911   9.171  22.350  1.00  5.130          H  
ATOM   2510 2HG  PRO A 166       8.060  10.591  23.389  1.00  5.130          H  
ATOM   2511 1HD  PRO A 166       7.222  10.415  20.481  1.00  5.130          H  
ATOM   2512 2HD  PRO A 166       6.516  11.399  21.851  1.00  5.130          H  
ATOM   2513  N   LEU A 167      11.919  12.579  20.852  1.00  4.350          N  
ATOM   2514  CA  LEU A 167      13.099  12.867  20.067  1.00  5.120          C  
ATOM   2515  C   LEU A 167      14.137  11.751  20.224  1.00  5.840          C  
ATOM   2516  O   LEU A 167      14.131  11.069  21.245  1.00  6.020          O  
ATOM   2517  CB  LEU A 167      13.682  14.195  20.572  1.00  6.860          C  
ATOM   2518  CG  LEU A 167      12.733  15.409  20.528  1.00  6.860          C  
ATOM   2519  CD1 LEU A 167      13.444  16.598  21.145  1.00  6.860          C  
ATOM   2520  CD2 LEU A 167      12.307  15.707  19.089  1.00  6.860          C  
ATOM   2521  H   LEU A 167      11.925  12.882  21.814  1.00  5.220          H  
ATOM   2522  HA  LEU A 167      12.788  12.947  19.036  1.00  6.140          H  
ATOM   2523 1HB  LEU A 167      13.973  14.059  21.612  1.00  8.230          H  
ATOM   2524 2HB  LEU A 167      14.566  14.456  20.012  1.00  8.230          H  
ATOM   2525  HG  LEU A 167      11.841  15.202  21.123  1.00  8.230          H  
ATOM   2526 1HD1 LEU A 167      12.776  17.462  21.136  1.00  8.230          H  
ATOM   2527 2HD1 LEU A 167      13.721  16.366  22.175  1.00  8.230          H  
ATOM   2528 3HD1 LEU A 167      14.342  16.830  20.572  1.00  8.230          H  
ATOM   2529 1HD2 LEU A 167      11.641  16.571  19.088  1.00  8.230          H  
ATOM   2530 2HD2 LEU A 167      13.184  15.923  18.482  1.00  8.230          H  
ATOM   2531 3HD2 LEU A 167      11.772  14.858  18.667  1.00  8.230          H  
ATOM   2532  N   PRO A 168      15.075  11.574  19.271  1.00  6.480          N  
ATOM   2533  CA  PRO A 168      16.164  10.596  19.286  1.00  7.370          C  
ATOM   2534  C   PRO A 168      17.004  10.536  20.571  1.00  8.360          C  
ATOM   2535  O   PRO A 168      17.535   9.479  20.897  1.00  8.980          O  
ATOM   2536  CB  PRO A 168      17.026  11.060  18.108  1.00 11.050          C  
ATOM   2537  CG  PRO A 168      16.051  11.690  17.147  1.00 11.050          C  
ATOM   2538  CD  PRO A 168      15.039  12.391  18.014  1.00 11.050          C  
ATOM   2539  HA  PRO A 168      15.739   9.602  19.079  1.00  8.840          H  
ATOM   2540 1HB  PRO A 168      17.800  11.761  18.458  1.00 13.270          H  
ATOM   2541 2HB  PRO A 168      17.554  10.198  17.673  1.00 13.270          H  
ATOM   2542 1HG  PRO A 168      16.581  12.382  16.471  1.00 13.270          H  
ATOM   2543 2HG  PRO A 168      15.598  10.914  16.508  1.00 13.270          H  
ATOM   2544 1HD  PRO A 168      15.341  13.429  18.181  1.00 13.270          H  
ATOM   2545 2HD  PRO A 168      14.075  12.307  17.496  1.00 13.270          H  
ATOM   2546  N   GLY A 169      17.149  11.650  21.300  1.00  8.620          N  
ATOM   2547  CA  GLY A 169      17.949  11.633  22.524  1.00  9.700          C  
ATOM   2548  C   GLY A 169      17.207  11.083  23.752  1.00  9.620          C  
ATOM   2549  O   GLY A 169      17.762  11.061  24.854  1.00 10.580          O  
ATOM   2550  H   GLY A 169      16.744  12.530  21.022  1.00 10.340          H  
ATOM   2551 1HA  GLY A 169      18.845  11.037  22.352  1.00 11.640          H  
ATOM   2552 2HA  GLY A 169      18.287  12.646  22.738  1.00 11.640          H  
ATOM   2553  N   LEU A 170      15.956  10.670  23.573  1.00  8.570          N  
ATOM   2554  CA  LEU A 170      15.135  10.144  24.649  1.00  8.650          C  
ATOM   2555  C   LEU A 170      15.071   8.621  24.523  1.00  8.890          C  
ATOM   2556  O   LEU A 170      15.401   8.087  23.467  1.00  8.410          O  
ATOM   2557  CB  LEU A 170      13.736  10.770  24.575  1.00 12.080          C  
ATOM   2558  CG  LEU A 170      13.678  12.312  24.618  1.00 12.080          C  
ATOM   2559  CD1 LEU A 170      12.239  12.726  24.485  1.00 12.080          C  
ATOM   2560  CD2 LEU A 170      14.292  12.852  25.914  1.00 12.080          C  
ATOM   2561  H   LEU A 170      15.539  10.719  22.639  1.00 10.280          H  
ATOM   2562  HA  LEU A 170      15.608  10.402  25.585  1.00 10.380          H  
ATOM   2563 1HB  LEU A 170      13.291  10.460  23.625  1.00 14.490          H  
ATOM   2564 2HB  LEU A 170      13.111  10.400  25.361  1.00 14.490          H  
ATOM   2565  HG  LEU A 170      14.225  12.713  23.765  1.00 14.490          H  
ATOM   2566 1HD1 LEU A 170      12.168  13.814  24.480  1.00 14.490          H  
ATOM   2567 2HD1 LEU A 170      11.850  12.331  23.579  1.00 14.490          H  
ATOM   2568 3HD1 LEU A 170      11.668  12.329  25.323  1.00 14.490          H  
ATOM   2569 1HD2 LEU A 170      14.229  13.941  25.917  1.00 14.490          H  
ATOM   2570 2HD2 LEU A 170      13.745  12.457  26.772  1.00 14.490          H  
ATOM   2571 3HD2 LEU A 170      15.338  12.565  25.989  1.00 14.490          H  
ATOM   2572  N   PRO A 171      14.693   7.873  25.577  1.00  9.730          N  
ATOM   2573  CA  PRO A 171      14.516   6.438  25.523  1.00  9.930          C  
ATOM   2574  C   PRO A 171      13.548   6.140  24.375  1.00  8.780          C  
ATOM   2575  O   PRO A 171      12.615   6.917  24.179  1.00  8.190          O  
ATOM   2576  CB  PRO A 171      13.910   6.122  26.894  1.00 14.890          C  
ATOM   2577  CG  PRO A 171      14.437   7.223  27.796  1.00 14.890          C  
ATOM   2578  CD  PRO A 171      14.459   8.460  26.921  1.00 14.890          C  
ATOM   2579  HA  PRO A 171      15.501   5.982  25.416  1.00 11.920          H  
ATOM   2580 1HB  PRO A 171      12.810   6.110  26.825  1.00 17.870          H  
ATOM   2581 2HB  PRO A 171      14.219   5.117  27.219  1.00 17.870          H  
ATOM   2582 1HG  PRO A 171      13.782   7.339  28.674  1.00 17.870          H  
ATOM   2583 2HG  PRO A 171      15.434   6.955  28.178  1.00 17.870          H  
ATOM   2584 1HD  PRO A 171      13.489   8.959  26.980  1.00 17.870          H  
ATOM   2585 2HD  PRO A 171      15.287   9.097  27.249  1.00 17.870          H  
ATOM   2586  N   PRO A 172      13.740   5.053  23.604  1.00  8.540          N  
ATOM   2587  CA  PRO A 172      12.920   4.678  22.467  1.00  7.520          C  
ATOM   2588  C   PRO A 172      11.449   4.594  22.808  1.00  7.760          C  
ATOM   2589  O   PRO A 172      11.074   4.172  23.905  1.00  7.980          O  
ATOM   2590  CB  PRO A 172      13.459   3.283  22.118  1.00 11.280          C  
ATOM   2591  CG  PRO A 172      14.884   3.292  22.596  1.00 11.280          C  
ATOM   2592  CD  PRO A 172      14.872   4.130  23.857  1.00 11.280          C  
ATOM   2593  HA  PRO A 172      13.090   5.393  21.647  1.00  9.020          H  
ATOM   2594 1HB  PRO A 172      12.848   2.515  22.616  1.00 13.540          H  
ATOM   2595 2HB  PRO A 172      13.371   3.108  21.036  1.00 13.540          H  
ATOM   2596 1HG  PRO A 172      15.228   2.260  22.773  1.00 13.540          H  
ATOM   2597 2HG  PRO A 172      15.541   3.715  21.820  1.00 13.540          H  
ATOM   2598 1HD  PRO A 172      14.699   3.525  24.760  1.00 13.540          H  
ATOM   2599 2HD  PRO A 172      15.833   4.653  23.865  1.00 13.540          H  
ATOM   2600  N   ALA A 173      10.623   4.954  21.838  1.00  7.870          N  
ATOM   2601  CA  ALA A 173       9.181   4.924  21.966  1.00  8.410          C  
ATOM   2602  C   ALA A 173       8.574   4.856  20.584  1.00  7.760          C  
ATOM   2603  O   ALA A 173       9.198   5.288  19.612  1.00  7.650          O  
ATOM   2604  CB  ALA A 173       8.686   6.152  22.707  1.00 11.560          C  
ATOM   2605  H   ALA A 173      11.014   5.281  20.964  1.00  9.440          H  
ATOM   2606  HA  ALA A 173       8.895   4.025  22.512  1.00 10.090          H  
ATOM   2607 1HB  ALA A 173       7.601   6.116  22.793  1.00 13.870          H  
ATOM   2608 2HB  ALA A 173       9.134   6.179  23.702  1.00 13.870          H  
ATOM   2609 3HB  ALA A 173       8.978   7.039  22.154  1.00 13.870          H  
ATOM   2610  N   LEU A 174       7.365   4.335  20.486  1.00  7.470          N  
ATOM   2611  CA  LEU A 174       6.682   4.301  19.210  1.00  7.160          C  
ATOM   2612  C   LEU A 174       5.585   5.357  19.170  1.00  7.360          C  
ATOM   2613  O   LEU A 174       5.078   5.731  20.228  1.00  7.600          O  
ATOM   2614  CB  LEU A 174       6.094   2.902  18.990  1.00 10.150          C  
ATOM   2615  CG  LEU A 174       7.104   1.727  19.015  1.00 10.150          C  
ATOM   2616  CD1 LEU A 174       6.336   0.429  18.867  1.00 10.150          C  
ATOM   2617  CD2 LEU A 174       8.138   1.878  17.889  1.00 10.150          C  
ATOM   2618  H   LEU A 174       6.903   3.979  21.313  1.00  8.960          H  
ATOM   2619  HA  LEU A 174       7.417   4.519  18.448  1.00  8.590          H  
ATOM   2620 1HB  LEU A 174       5.362   2.717  19.775  1.00 12.180          H  
ATOM   2621 2HB  LEU A 174       5.568   2.873  18.038  1.00 12.180          H  
ATOM   2622  HG  LEU A 174       7.621   1.708  19.973  1.00 12.180          H  
ATOM   2623 1HD1 LEU A 174       7.032  -0.410  18.899  1.00 12.180          H  
ATOM   2624 2HD1 LEU A 174       5.619   0.332  19.683  1.00 12.180          H  
ATOM   2625 3HD1 LEU A 174       5.806   0.422  17.916  1.00 12.180          H  
ATOM   2626 1HD2 LEU A 174       8.830   1.037  17.924  1.00 12.180          H  
ATOM   2627 2HD2 LEU A 174       7.631   1.889  16.924  1.00 12.180          H  
ATOM   2628 3HD2 LEU A 174       8.704   2.797  18.009  1.00 12.180          H  
ATOM   2629  N   PRO A 175       5.253   5.909  17.991  1.00  7.470          N  
ATOM   2630  CA  PRO A 175       4.142   6.812  17.749  1.00  7.970          C  
ATOM   2631  C   PRO A 175       2.796   6.120  17.932  1.00  8.040          C  
ATOM   2632  O   PRO A 175       2.654   4.937  17.609  1.00  7.690          O  
ATOM   2633  CB  PRO A 175       4.378   7.245  16.304  1.00 11.960          C  
ATOM   2634  CG  PRO A 175       5.205   6.130  15.690  1.00 11.960          C  
ATOM   2635  CD  PRO A 175       6.072   5.628  16.788  1.00 11.960          C  
ATOM   2636  HA  PRO A 175       4.222   7.674  18.434  1.00  9.560          H  
ATOM   2637 1HB  PRO A 175       3.402   7.360  15.810  1.00 14.350          H  
ATOM   2638 2HB  PRO A 175       4.880   8.218  16.255  1.00 14.350          H  
ATOM   2639 1HG  PRO A 175       4.559   5.326  15.328  1.00 14.350          H  
ATOM   2640 2HG  PRO A 175       5.778   6.513  14.819  1.00 14.350          H  
ATOM   2641 1HD  PRO A 175       6.215   4.558  16.617  1.00 14.350          H  
ATOM   2642 2HD  PRO A 175       7.025   6.185  16.820  1.00 14.350          H  
ATOM   2643  N   GLU A 176       1.804   6.879  18.366  1.00  8.640          N  
ATOM   2644  CA  GLU A 176       0.434   6.413  18.548  1.00  8.850          C  
ATOM   2645  C   GLU A 176      -0.334   6.353  17.211  1.00  9.210          C  
ATOM   2646  O   GLU A 176       0.058   7.042  16.268  1.00  8.560          O  
ATOM   2647  CB  GLU A 176      -0.276   7.366  19.510  1.00 12.310          C  
ATOM   2648  CG  GLU A 176       0.291   7.427  20.928  1.00 12.310          C  
ATOM   2649  CD  GLU A 176       0.053   6.171  21.723  1.00 12.310          C  
ATOM   2650  OE1 GLU A 176      -0.851   5.447  21.389  1.00 12.310          O  
ATOM   2651  OE2 GLU A 176       0.762   5.945  22.669  1.00 12.310          O  
ATOM   2652  H   GLU A 176       2.016   7.833  18.620  1.00 10.370          H  
ATOM   2653  HA  GLU A 176       0.490   5.422  18.996  1.00 10.620          H  
ATOM   2654 1HB  GLU A 176      -0.215   8.367  19.096  1.00 14.770          H  
ATOM   2655 2HB  GLU A 176      -1.322   7.116  19.586  1.00 14.770          H  
ATOM   2656 1HG  GLU A 176       1.365   7.603  20.871  1.00 14.770          H  
ATOM   2657 2HG  GLU A 176      -0.156   8.272  21.447  1.00 14.770          H  
ATOM   2658  N   PRO A 177      -1.372   5.492  17.085  1.00 10.300          N  
ATOM   2659  CA  PRO A 177      -2.292   5.387  15.959  1.00 10.970          C  
ATOM   2660  C   PRO A 177      -3.245   6.600  15.946  1.00 11.000          C  
ATOM   2661  O   PRO A 177      -3.470   7.172  17.001  1.00 11.060          O  
ATOM   2662  CB  PRO A 177      -3.022   4.071  16.239  1.00 16.460          C  
ATOM   2663  CG  PRO A 177      -2.980   3.926  17.736  1.00 16.460          C  
ATOM   2664  CD  PRO A 177      -1.645   4.504  18.155  1.00 16.460          C  
ATOM   2665  HA  PRO A 177      -1.669   5.308  15.064  1.00 13.160          H  
ATOM   2666 1HB  PRO A 177      -4.050   4.130  15.867  1.00 19.750          H  
ATOM   2667 2HB  PRO A 177      -2.534   3.240  15.708  1.00 19.750          H  
ATOM   2668 1HG  PRO A 177      -3.827   4.475  18.186  1.00 19.750          H  
ATOM   2669 2HG  PRO A 177      -3.100   2.870  18.026  1.00 19.750          H  
ATOM   2670 1HD  PRO A 177      -1.780   4.979  19.130  1.00 19.750          H  
ATOM   2671 2HD  PRO A 177      -0.868   3.722  18.177  1.00 19.750          H  
ATOM   2672  N   PRO A 178      -3.860   6.947  14.801  1.00 11.120          N  
ATOM   2673  CA  PRO A 178      -4.801   8.039  14.566  1.00 11.200          C  
ATOM   2674  C   PRO A 178      -6.102   8.008  15.350  1.00 12.200          C  
ATOM   2675  O   PRO A 178      -6.540   6.961  15.823  1.00 13.140          O  
ATOM   2676  CB  PRO A 178      -5.184   7.846  13.117  1.00 16.800          C  
ATOM   2677  CG  PRO A 178      -4.124   7.069  12.508  1.00 16.800          C  
ATOM   2678  CD  PRO A 178      -3.558   6.199  13.591  1.00 16.800          C  
ATOM   2679  HA  PRO A 178      -4.284   8.998  14.717  1.00 13.440          H  
ATOM   2680 1HB  PRO A 178      -6.178   7.403  13.070  1.00 20.160          H  
ATOM   2681 2HB  PRO A 178      -5.248   8.812  12.658  1.00 20.160          H  
ATOM   2682 1HG  PRO A 178      -4.593   6.465  11.725  1.00 20.160          H  
ATOM   2683 2HG  PRO A 178      -3.401   7.715  12.009  1.00 20.160          H  
ATOM   2684 1HD  PRO A 178      -3.963   5.197  13.604  1.00 20.160          H  
ATOM   2685 2HD  PRO A 178      -2.522   6.199  13.422  1.00 20.160          H  
ATOM   2686  N   GLY A 179      -6.742   9.178  15.417  1.00 12.020          N  
ATOM   2687  CA  GLY A 179      -8.043   9.343  16.060  1.00 12.960          C  
ATOM   2688  C   GLY A 179      -9.210   8.927  15.151  1.00 13.470          C  
ATOM   2689  O   GLY A 179      -9.022   8.449  14.030  1.00 13.480          O  
ATOM   2690  H   GLY A 179      -6.300   9.982  15.006  1.00 14.420          H  
ATOM   2691 1HA  GLY A 179      -8.066   8.745  16.972  1.00 15.550          H  
ATOM   2692 2HA  GLY A 179      -8.173  10.378  16.368  1.00 15.550          H  
ATOM   2693  N   ILE A 180     -10.425   9.181  15.620  1.00 13.910          N  
ATOM   2694  CA  ILE A 180     -11.674   8.758  14.984  1.00 14.490          C  
ATOM   2695  C   ILE A 180     -11.868   9.350  13.613  1.00 13.770          C  
ATOM   2696  O   ILE A 180     -12.313   8.682  12.682  1.00 13.920          O  
ATOM   2697  CB  ILE A 180     -12.894   9.149  15.850  1.00 20.050          C  
ATOM   2698  CG1 ILE A 180     -12.880   8.347  17.165  1.00 20.050          C  
ATOM   2699  CG2 ILE A 180     -14.210   8.870  15.049  1.00 20.050          C  
ATOM   2700  CD1 ILE A 180     -13.845   8.877  18.227  1.00 20.050          C  
ATOM   2701  H   ILE A 180     -10.491   9.719  16.481  1.00 16.690          H  
ATOM   2702  HA  ILE A 180     -11.649   7.672  14.883  1.00 17.390          H  
ATOM   2703  HB  ILE A 180     -12.846  10.205  16.106  1.00 24.060          H  
ATOM   2704 1HG1 ILE A 180     -13.138   7.311  16.947  1.00 24.060          H  
ATOM   2705 2HG1 ILE A 180     -11.876   8.371  17.581  1.00 24.060          H  
ATOM   2706 1HG2 ILE A 180     -15.075   9.123  15.632  1.00 24.060          H  
ATOM   2707 2HG2 ILE A 180     -14.244   9.455  14.134  1.00 24.060          H  
ATOM   2708 3HG2 ILE A 180     -14.256   7.809  14.796  1.00 24.060          H  
ATOM   2709 1HD1 ILE A 180     -13.765   8.259  19.121  1.00 24.060          H  
ATOM   2710 2HD1 ILE A 180     -13.585   9.901  18.477  1.00 24.060          H  
ATOM   2711 3HD1 ILE A 180     -14.867   8.844  17.868  1.00 24.060          H  
ATOM   2712  N   LEU A 181     -11.572  10.626  13.513  1.00 13.020          N  
ATOM   2713  CA  LEU A 181     -11.813  11.374  12.281  1.00 12.380          C  
ATOM   2714  C   LEU A 181     -10.696  11.245  11.249  1.00 11.320          C  
ATOM   2715  O   LEU A 181     -10.755  11.889  10.205  1.00 10.870          O  
ATOM   2716  CB  LEU A 181     -11.977  12.868  12.600  1.00 17.590          C  
ATOM   2717  CG  LEU A 181     -13.104  13.244  13.556  1.00 17.590          C  
ATOM   2718  CD1 LEU A 181     -13.004  14.727  13.900  1.00 17.590          C  
ATOM   2719  CD2 LEU A 181     -14.448  12.944  12.927  1.00 17.590          C  
ATOM   2720  H   LEU A 181     -11.209  11.068  14.359  1.00 15.620          H  
ATOM   2721  HA  LEU A 181     -12.717  10.985  11.820  1.00 14.860          H  
ATOM   2722 1HB  LEU A 181     -11.069  13.272  12.961  1.00 21.110          H  
ATOM   2723 2HB  LEU A 181     -12.189  13.377  11.661  1.00 21.110          H  
ATOM   2724  HG  LEU A 181     -12.987  12.686  14.471  1.00 21.110          H  
ATOM   2725 1HD1 LEU A 181     -13.791  14.991  14.602  1.00 21.110          H  
ATOM   2726 2HD1 LEU A 181     -12.035  14.941  14.357  1.00 21.110          H  
ATOM   2727 3HD1 LEU A 181     -13.110  15.323  12.993  1.00 21.110          H  
ATOM   2728 1HD2 LEU A 181     -15.236  13.231  13.605  1.00 21.110          H  
ATOM   2729 2HD2 LEU A 181     -14.544  13.513  12.007  1.00 21.110          H  
ATOM   2730 3HD2 LEU A 181     -14.540  11.886  12.707  1.00 21.110          H  
ATOM   2731  N   ALA A 182      -9.662  10.454  11.537  1.00 11.000          N  
ATOM   2732  CA  ALA A 182      -8.552  10.329  10.609  1.00 10.060          C  
ATOM   2733  C   ALA A 182      -9.005   9.772   9.249  1.00  9.460          C  
ATOM   2734  O   ALA A 182      -9.907   8.940   9.219  1.00  9.830          O  
ATOM   2735  CB  ALA A 182      -7.530   9.388  11.186  1.00 14.460          C  
ATOM   2736  H   ALA A 182      -9.656   9.898  12.398  1.00 13.200          H  
ATOM   2737  HA  ALA A 182      -8.107  11.309  10.503  1.00 12.070          H  
ATOM   2738 1HB  ALA A 182      -6.693   9.297  10.512  1.00 17.350          H  
ATOM   2739 2HB  ALA A 182      -7.211   9.779  12.143  1.00 17.350          H  
ATOM   2740 3HB  ALA A 182      -7.987   8.412  11.328  1.00 17.350          H  
ATOM   2741  N   PRO A 183      -8.458  10.258   8.101  1.00  8.590          N  
ATOM   2742  CA  PRO A 183      -8.675   9.714   6.758  1.00  7.980          C  
ATOM   2743  C   PRO A 183      -8.205   8.265   6.600  1.00  7.780          C  
ATOM   2744  O   PRO A 183      -8.715   7.529   5.759  1.00  8.420          O  
ATOM   2745  CB  PRO A 183      -7.802  10.618   5.894  1.00 11.970          C  
ATOM   2746  CG  PRO A 183      -7.670  11.898   6.659  1.00 11.970          C  
ATOM   2747  CD  PRO A 183      -7.683  11.497   8.124  1.00 11.970          C  
ATOM   2748  HA  PRO A 183      -9.738   9.812   6.495  1.00  9.580          H  
ATOM   2749 1HB  PRO A 183      -6.849  10.127   5.735  1.00 14.360          H  
ATOM   2750 2HB  PRO A 183      -8.268  10.748   4.907  1.00 14.360          H  
ATOM   2751 1HG  PRO A 183      -6.729  12.389   6.374  1.00 14.360          H  
ATOM   2752 2HG  PRO A 183      -8.490  12.586   6.401  1.00 14.360          H  
ATOM   2753 1HD  PRO A 183      -6.670  11.341   8.522  1.00 14.360          H  
ATOM   2754 2HD  PRO A 183      -8.246  12.277   8.660  1.00 14.360          H  
ATOM   2755  N   GLN A 184      -7.242   7.866   7.429  1.00  6.990          N  
ATOM   2756  CA  GLN A 184      -6.697   6.516   7.448  1.00  6.910          C  
ATOM   2757  C   GLN A 184      -6.533   6.087   8.895  1.00  7.520          C  
ATOM   2758  O   GLN A 184      -5.406   6.151   9.404  1.00  7.100          O  
ATOM   2759  CB  GLN A 184      -5.331   6.383   6.778  1.00  9.710          C  
ATOM   2760  CG  GLN A 184      -5.230   6.674   5.303  1.00  9.710          C  
ATOM   2761  CD  GLN A 184      -5.924   5.677   4.421  1.00  9.710          C  
ATOM   2762  OE1 GLN A 184      -6.403   4.628   4.868  1.00  9.710          O  
ATOM   2763  NE2 GLN A 184      -5.942   5.982   3.137  1.00  9.710          N  
ATOM   2764  H   GLN A 184      -6.836   8.530   8.072  1.00  8.390          H  
ATOM   2765  HA  GLN A 184      -7.375   5.848   6.931  1.00  8.290          H  
ATOM   2766 1HB  GLN A 184      -4.660   7.055   7.254  1.00 11.650          H  
ATOM   2767 2HB  GLN A 184      -4.949   5.374   6.938  1.00 11.650          H  
ATOM   2768 1HG  GLN A 184      -5.682   7.633   5.135  1.00 11.650          H  
ATOM   2769 2HG  GLN A 184      -4.177   6.709   5.019  1.00 11.650          H  
ATOM   2770 1HE2 GLN A 184      -6.369   5.368   2.475  1.00 11.650          H  
ATOM   2771 2HE2 GLN A 184      -5.473   6.844   2.818  1.00 11.650          H  
ATOM   2772  N   PRO A 185      -7.625   5.740   9.600  1.00  8.570          N  
ATOM   2773  CA  PRO A 185      -7.671   5.346  10.993  1.00  9.330          C  
ATOM   2774  C   PRO A 185      -7.033   3.970  11.048  1.00  9.040          C  
ATOM   2775  O   PRO A 185      -7.015   3.291  10.019  1.00  8.610          O  
ATOM   2776  CB  PRO A 185      -9.180   5.356  11.292  1.00 14.000          C  
ATOM   2777  CG  PRO A 185      -9.827   5.058   9.977  1.00 14.000          C  
ATOM   2778  CD  PRO A 185      -8.956   5.706   8.939  1.00 14.000          C  
ATOM   2779  HA  PRO A 185      -7.126   6.076  11.595  1.00 11.200          H  
ATOM   2780 1HB  PRO A 185      -9.453   4.609  12.043  1.00 16.790          H  
ATOM   2781 2HB  PRO A 185      -9.477   6.346  11.701  1.00 16.790          H  
ATOM   2782 1HG  PRO A 185      -9.901   3.983   9.853  1.00 16.790          H  
ATOM   2783 2HG  PRO A 185     -10.855   5.456   9.964  1.00 16.790          H  
ATOM   2784 1HD  PRO A 185      -8.971   5.073   8.060  1.00 16.790          H  
ATOM   2785 2HD  PRO A 185      -9.326   6.698   8.727  1.00 16.790          H  
ATOM   2786  N   PRO A 186      -6.561   3.486  12.206  1.00  9.470          N  
ATOM   2787  CA  PRO A 186      -5.927   2.176  12.350  1.00  9.560          C  
ATOM   2788  C   PRO A 186      -6.806   1.026  11.845  1.00 10.230          C  
ATOM   2789  O   PRO A 186      -6.300   0.060  11.270  1.00 10.220          O  
ATOM   2790  CB  PRO A 186      -5.686   2.096  13.866  1.00 14.340          C  
ATOM   2791  CG  PRO A 186      -6.683   3.085  14.489  1.00 14.340          C  
ATOM   2792  CD  PRO A 186      -6.818   4.201  13.485  1.00 14.340          C  
ATOM   2793  HA  PRO A 186      -4.970   2.177  11.817  1.00 11.470          H  
ATOM   2794 1HB  PRO A 186      -5.849   1.063  14.214  1.00 17.210          H  
ATOM   2795 2HB  PRO A 186      -4.640   2.343  14.088  1.00 17.210          H  
ATOM   2796 1HG  PRO A 186      -7.644   2.578  14.696  1.00 17.210          H  
ATOM   2797 2HG  PRO A 186      -6.313   3.447  15.461  1.00 17.210          H  
ATOM   2798 1HD  PRO A 186      -7.825   4.590  13.556  1.00 17.210          H  
ATOM   2799 2HD  PRO A 186      -6.106   4.980  13.669  1.00 17.210          H  
ATOM   2800  N   ASP A 187      -8.131   1.220  11.904  1.00 10.870          N  
ATOM   2801  CA  ASP A 187      -9.140   0.259  11.454  1.00 11.540          C  
ATOM   2802  C   ASP A 187      -9.055  -0.017   9.952  1.00 10.910          C  
ATOM   2803  O   ASP A 187      -9.618  -0.991   9.447  1.00 11.400          O  
ATOM   2804  CB  ASP A 187     -10.531   0.810  11.757  1.00 15.890          C  
ATOM   2805  CG  ASP A 187     -10.861   0.873  13.246  1.00 15.890          C  
ATOM   2806  OD1 ASP A 187     -10.174   0.278  14.039  1.00 15.890          O  
ATOM   2807  OD2 ASP A 187     -11.795   1.555  13.572  1.00 15.890          O  
ATOM   2808  H   ASP A 187      -8.490   2.027  12.395  1.00 13.040          H  
ATOM   2809  HA  ASP A 187      -8.990  -0.677  11.992  1.00 13.850          H  
ATOM   2810 1HB  ASP A 187     -10.615   1.814  11.337  1.00 19.070          H  
ATOM   2811 2HB  ASP A 187     -11.276   0.189  11.259  1.00 19.070          H  
ATOM   2812  N   VAL A 188      -8.407   0.893   9.241  1.00  9.840          N  
ATOM   2813  CA  VAL A 188      -8.212   0.839   7.812  1.00  9.170          C  
ATOM   2814  C   VAL A 188      -6.748   0.588   7.501  1.00  8.210          C  
ATOM   2815  O   VAL A 188      -6.424  -0.310   6.722  1.00  8.030          O  
ATOM   2816  CB  VAL A 188      -8.685   2.153   7.162  1.00 13.110          C  
ATOM   2817  CG1 VAL A 188      -8.399   2.168   5.660  1.00 13.110          C  
ATOM   2818  CG2 VAL A 188     -10.178   2.302   7.405  1.00 13.110          C  
ATOM   2819  H   VAL A 188      -7.966   1.660   9.745  1.00 11.810          H  
ATOM   2820  HA  VAL A 188      -8.801   0.015   7.409  1.00 11.000          H  
ATOM   2821  HB  VAL A 188      -8.144   2.982   7.611  1.00 15.730          H  
ATOM   2822 1HG1 VAL A 188      -8.741   3.115   5.237  1.00 15.730          H  
ATOM   2823 2HG1 VAL A 188      -7.328   2.071   5.476  1.00 15.730          H  
ATOM   2824 3HG1 VAL A 188      -8.924   1.343   5.179  1.00 15.730          H  
ATOM   2825 1HG2 VAL A 188     -10.528   3.236   6.969  1.00 15.730          H  
ATOM   2826 2HG2 VAL A 188     -10.701   1.465   6.944  1.00 15.730          H  
ATOM   2827 3HG2 VAL A 188     -10.382   2.299   8.465  1.00 15.730          H  
ATOM   2828  N   GLY A 189      -5.859   1.385   8.105  1.00  7.840          N  
ATOM   2829  CA  GLY A 189      -4.427   1.319   7.819  1.00  7.180          C  
ATOM   2830  C   GLY A 189      -3.823  -0.069   8.033  1.00  7.160          C  
ATOM   2831  O   GLY A 189      -2.974  -0.516   7.259  1.00  7.040          O  
ATOM   2832  H   GLY A 189      -6.200   2.090   8.761  1.00  9.410          H  
ATOM   2833 1HA  GLY A 189      -4.253   1.639   6.792  1.00  8.620          H  
ATOM   2834 2HA  GLY A 189      -3.911   2.035   8.450  1.00  8.620          H  
ATOM   2835  N   SER A 190      -4.336  -0.815   9.010  1.00  7.300          N  
ATOM   2836  CA  SER A 190      -3.852  -2.161   9.299  1.00  7.310          C  
ATOM   2837  C   SER A 190      -4.071  -3.145   8.141  1.00  7.470          C  
ATOM   2838  O   SER A 190      -3.455  -4.212   8.114  1.00  8.460          O  
ATOM   2839  CB  SER A 190      -4.561  -2.702  10.519  1.00 10.230          C  
ATOM   2840  OG  SER A 190      -5.908  -2.970  10.229  1.00 10.230          O  
ATOM   2841  H   SER A 190      -5.048  -0.425   9.635  1.00  8.760          H  
ATOM   2842  HA  SER A 190      -2.784  -2.101   9.504  1.00  8.770          H  
ATOM   2843 1HB  SER A 190      -4.068  -3.608  10.865  1.00 12.280          H  
ATOM   2844 2HB  SER A 190      -4.503  -1.966  11.321  1.00 12.280          H  
ATOM   2845  HG  SER A 190      -6.350  -3.057  11.077  1.00 12.280          H  
ATOM   2846  N   SER A 191      -4.980  -2.825   7.204  1.00  6.530          N  
ATOM   2847  CA  SER A 191      -5.260  -3.700   6.065  1.00  6.610          C  
ATOM   2848  C   SER A 191      -4.290  -3.469   4.904  1.00  6.430          C  
ATOM   2849  O   SER A 191      -4.266  -4.236   3.936  1.00  6.850          O  
ATOM   2850  CB  SER A 191      -6.682  -3.505   5.572  1.00  9.220          C  
ATOM   2851  OG  SER A 191      -6.847  -2.253   4.964  1.00  9.220          O  
ATOM   2852  H   SER A 191      -5.464  -1.930   7.259  1.00  7.840          H  
ATOM   2853  HA  SER A 191      -5.148  -4.731   6.396  1.00  7.930          H  
ATOM   2854 1HB  SER A 191      -6.925  -4.292   4.860  1.00 11.070          H  
ATOM   2855 2HB  SER A 191      -7.372  -3.596   6.411  1.00 11.070          H  
ATOM   2856  HG  SER A 191      -6.836  -1.599   5.685  1.00 11.070          H  
ATOM   2857  N   ASP A 192      -3.518  -2.384   4.975  1.00  5.990          N  
ATOM   2858  CA  ASP A 192      -2.565  -2.030   3.939  1.00  6.210          C  
ATOM   2859  C   ASP A 192      -1.442  -3.064   3.927  1.00  7.630          C  
ATOM   2860  O   ASP A 192      -1.088  -3.575   4.995  1.00  8.200          O  
ATOM   2861  CB  ASP A 192      -1.968  -0.629   4.198  1.00  8.610          C  
ATOM   2862  CG  ASP A 192      -1.094  -0.072   3.018  1.00  8.610          C  
ATOM   2863  OD1 ASP A 192      -1.669   0.354   2.022  1.00  8.610          O  
ATOM   2864  OD2 ASP A 192       0.140  -0.142   3.084  1.00  8.610          O  
ATOM   2865  H   ASP A 192      -3.559  -1.788   5.806  1.00  7.190          H  
ATOM   2866  HA  ASP A 192      -3.097  -2.013   2.994  1.00  7.450          H  
ATOM   2867 1HB  ASP A 192      -2.783   0.074   4.400  1.00 10.330          H  
ATOM   2868 2HB  ASP A 192      -1.363  -0.668   5.096  1.00 10.330          H  
ATOM   2869  N   PRO A 193      -0.840  -3.392   2.767  1.00  8.340          N  
ATOM   2870  CA  PRO A 193       0.318  -4.257   2.661  1.00  9.680          C  
ATOM   2871  C   PRO A 193       1.426  -3.915   3.652  1.00 10.100          C  
ATOM   2872  O   PRO A 193       2.132  -4.832   4.076  1.00 10.330          O  
ATOM   2873  CB  PRO A 193       0.730  -4.073   1.201  1.00 14.520          C  
ATOM   2874  CG  PRO A 193      -0.589  -3.823   0.487  1.00 14.520          C  
ATOM   2875  CD  PRO A 193      -1.420  -3.008   1.452  1.00 14.520          C  
ATOM   2876  HA  PRO A 193      -0.015  -5.294   2.825  1.00 11.620          H  
ATOM   2877 1HB  PRO A 193       1.434  -3.237   1.123  1.00 17.420          H  
ATOM   2878 2HB  PRO A 193       1.257  -4.968   0.841  1.00 17.420          H  
ATOM   2879 1HG  PRO A 193      -0.421  -3.315  -0.472  1.00 17.420          H  
ATOM   2880 2HG  PRO A 193      -1.066  -4.786   0.248  1.00 17.420          H  
ATOM   2881 1HD  PRO A 193      -1.306  -1.963   1.232  1.00 17.420          H  
ATOM   2882 2HD  PRO A 193      -2.469  -3.342   1.379  1.00 17.420          H  
ATOM   2883  N   LEU A 194       1.600  -2.634   4.055  1.00 10.250          N  
ATOM   2884  CA  LEU A 194       2.663  -2.404   5.017  1.00 10.720          C  
ATOM   2885  C   LEU A 194       2.125  -1.832   6.338  1.00 10.780          C  
ATOM   2886  O   LEU A 194       2.822  -1.076   7.020  1.00 11.090          O  
ATOM   2887  CB  LEU A 194       3.669  -1.421   4.392  1.00 14.820          C  
ATOM   2888  CG  LEU A 194       4.368  -1.899   3.075  1.00 14.820          C  
ATOM   2889  CD1 LEU A 194       5.102  -0.728   2.457  1.00 14.820          C  
ATOM   2890  CD2 LEU A 194       5.339  -3.034   3.357  1.00 14.820          C  
ATOM   2891  H   LEU A 194       1.056  -1.826   3.709  1.00 12.300          H  
ATOM   2892  HA  LEU A 194       3.153  -3.343   5.248  1.00 12.860          H  
ATOM   2893 1HB  LEU A 194       3.144  -0.486   4.169  1.00 17.780          H  
ATOM   2894 2HB  LEU A 194       4.447  -1.208   5.125  1.00 17.780          H  
ATOM   2895  HG  LEU A 194       3.620  -2.242   2.381  1.00 17.780          H  
ATOM   2896 1HD1 LEU A 194       5.578  -1.034   1.534  1.00 17.780          H  
ATOM   2897 2HD1 LEU A 194       4.387   0.050   2.248  1.00 17.780          H  
ATOM   2898 3HD1 LEU A 194       5.856  -0.358   3.149  1.00 17.780          H  
ATOM   2899 1HD2 LEU A 194       5.810  -3.346   2.428  1.00 17.780          H  
ATOM   2900 2HD2 LEU A 194       6.104  -2.695   4.055  1.00 17.780          H  
ATOM   2901 3HD2 LEU A 194       4.809  -3.882   3.785  1.00 17.780          H  
ATOM   2902  N   SER A 195       0.932  -2.297   6.747  1.00 10.580          N  
ATOM   2903  CA  SER A 195       0.300  -1.963   8.037  1.00 10.600          C  
ATOM   2904  C   SER A 195       0.347  -0.485   8.433  1.00 10.840          C  
ATOM   2905  O   SER A 195       0.791  -0.169   9.540  1.00 11.190          O  
ATOM   2906  CB  SER A 195       0.933  -2.779   9.159  1.00 14.830          C  
ATOM   2907  OG  SER A 195       0.738  -4.163   8.983  1.00 14.830          O  
ATOM   2908  H   SER A 195       0.409  -2.915   6.121  1.00 12.700          H  
ATOM   2909  HA  SER A 195      -0.752  -2.250   7.960  1.00 12.720          H  
ATOM   2910 1HB  SER A 195       2.001  -2.563   9.198  1.00 17.800          H  
ATOM   2911 2HB  SER A 195       0.505  -2.472  10.112  1.00 17.800          H  
ATOM   2912  HG  SER A 195       1.271  -4.590   9.654  1.00 17.800          H  
ATOM   2913  N   MET A 196      -0.075   0.452   7.583  1.00 10.760          N  
ATOM   2914  CA  MET A 196       0.119   1.834   7.995  1.00 11.100          C  
ATOM   2915  C   MET A 196      -1.024   2.813   7.747  1.00 10.920          C  
ATOM   2916  O   MET A 196      -1.839   2.682   6.836  1.00 10.670          O  
ATOM   2917  CB  MET A 196       1.458   2.295   7.441  1.00 15.400          C  
ATOM   2918  CG  MET A 196       1.923   3.646   7.878  1.00 15.400          C  
ATOM   2919  SD  MET A 196       3.636   3.848   7.538  1.00 15.400          S  
ATOM   2920  CE  MET A 196       3.738   4.225   5.799  1.00 15.400          C  
ATOM   2921  H   MET A 196      -0.467   0.207   6.685  1.00 12.910          H  
ATOM   2922  HA  MET A 196       0.233   1.834   9.075  1.00 13.320          H  
ATOM   2923 1HB  MET A 196       2.227   1.570   7.722  1.00 18.480          H  
ATOM   2924 2HB  MET A 196       1.402   2.297   6.354  1.00 18.480          H  
ATOM   2925 1HG  MET A 196       1.375   4.420   7.333  1.00 18.480          H  
ATOM   2926 2HG  MET A 196       1.764   3.796   8.935  1.00 18.480          H  
ATOM   2927 1HE  MET A 196       4.786   4.367   5.501  1.00 18.480          H  
ATOM   2928 2HE  MET A 196       3.325   3.404   5.235  1.00 18.480          H  
ATOM   2929 3HE  MET A 196       3.177   5.137   5.574  1.00 18.480          H  
ATOM   2930  N   VAL A 197      -1.013   3.812   8.614  1.00 11.160          N  
ATOM   2931  CA  VAL A 197      -1.952   4.921   8.762  1.00 11.050          C  
ATOM   2932  C   VAL A 197      -1.371   6.267   8.346  1.00 11.510          C  
ATOM   2933  O   VAL A 197      -0.172   6.373   8.110  1.00 12.130          O  
ATOM   2934  CB  VAL A 197      -2.269   5.044  10.242  1.00 15.510          C  
ATOM   2935  CG1 VAL A 197      -2.899   3.754  10.757  1.00 15.510          C  
ATOM   2936  CG2 VAL A 197      -0.931   5.396  11.003  1.00 15.510          C  
ATOM   2937  H   VAL A 197      -0.256   3.749   9.276  1.00 13.390          H  
ATOM   2938  HA  VAL A 197      -2.851   4.710   8.178  1.00 13.260          H  
ATOM   2939  HB  VAL A 197      -2.976   5.821  10.378  1.00 18.620          H  
ATOM   2940 1HG1 VAL A 197      -3.131   3.855  11.807  1.00 18.620          H  
ATOM   2941 2HG1 VAL A 197      -3.816   3.574  10.199  1.00 18.620          H  
ATOM   2942 3HG1 VAL A 197      -2.215   2.920  10.622  1.00 18.620          H  
ATOM   2943 1HG2 VAL A 197      -1.104   5.494  12.041  1.00 18.620          H  
ATOM   2944 2HG2 VAL A 197      -0.212   4.617  10.856  1.00 18.620          H  
ATOM   2945 3HG2 VAL A 197      -0.505   6.333  10.645  1.00 18.620          H  
ATOM   2946  N   GLY A 198      -2.211   7.307   8.286  1.00 11.280          N  
ATOM   2947  CA  GLY A 198      -1.675   8.626   7.919  1.00 11.860          C  
ATOM   2948  C   GLY A 198      -2.682   9.613   7.285  1.00 11.860          C  
ATOM   2949  O   GLY A 198      -3.896   9.403   7.318  1.00 11.390          O  
ATOM   2950  H   GLY A 198      -3.200   7.150   8.515  1.00 13.540          H  
ATOM   2951 1HA  GLY A 198      -1.237   9.077   8.812  1.00 14.230          H  
ATOM   2952 2HA  GLY A 198      -0.851   8.451   7.233  1.00 14.230          H  
ATOM   2953  N   PRO A 199      -2.193  10.742   6.718  1.00 12.460          N  
ATOM   2954  CA  PRO A 199      -2.953  11.844   6.120  1.00 12.540          C  
ATOM   2955  C   PRO A 199      -3.485  11.542   4.724  1.00 12.610          C  
ATOM   2956  O   PRO A 199      -3.069  12.185   3.763  1.00 12.710          O  
ATOM   2957  CB  PRO A 199      -1.911  12.974   6.086  1.00 18.810          C  
ATOM   2958  CG  PRO A 199      -0.595  12.269   5.889  1.00 18.810          C  
ATOM   2959  CD  PRO A 199      -0.719  10.962   6.678  1.00 18.810          C  
ATOM   2960  HA  PRO A 199      -3.787  12.119   6.782  1.00 15.050          H  
ATOM   2961 1HB  PRO A 199      -2.137  13.674   5.266  1.00 22.570          H  
ATOM   2962 2HB  PRO A 199      -1.941  13.560   7.004  1.00 22.570          H  
ATOM   2963 1HG  PRO A 199      -0.419  12.104   4.812  1.00 22.570          H  
ATOM   2964 2HG  PRO A 199       0.236  12.905   6.248  1.00 22.570          H  
ATOM   2965 1HD  PRO A 199      -0.204  10.181   6.106  1.00 22.570          H  
ATOM   2966 2HD  PRO A 199      -0.307  11.084   7.691  1.00 22.570          H  
ATOM   2967  N   SER A 200      -4.398  10.576   4.656  1.00 12.710          N  
ATOM   2968  CA  SER A 200      -5.063  10.100   3.423  1.00 12.970          C  
ATOM   2969  C   SER A 200      -4.133   9.431   2.415  1.00 14.100          C  
ATOM   2970  O   SER A 200      -4.172   8.203   2.283  1.00 14.730          O  
ATOM   2971  OXT SER A 200      -3.866  10.103   1.418  1.00 19.460          O  
ATOM   2972  CB  SER A 200      -5.780  11.228   2.703  1.00 17.350          C  
ATOM   2973  OG  SER A 200      -6.333  10.751   1.520  1.00 17.350          O  
ATOM   2974  H   SER A 200      -4.603  10.136   5.558  1.00 15.250          H  
ATOM   2975  HA  SER A 200      -5.817   9.370   3.708  1.00 15.560          H  
ATOM   2976 1HB  SER A 200      -6.561  11.633   3.336  1.00 20.820          H  
ATOM   2977 2HB  SER A 200      -5.095  12.030   2.471  1.00 20.820          H  
ATOM   2978  HG  SER A 200      -5.547  10.516   0.974  1.00 20.820          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 -1020.48 128.814 715.939 -58.4614 18.7759 41.5361 361.937 -390.612 -1.61114 -10.7519 -344.371 -45.5504 -66.4364 -61.251 -40.4776 -18.353 0 7.17827 12.1102 86.3164 158.417 -53.2875 28.0551 -66.1723 20.675 180.381 -417.684
MET:NtermProteinFull_1 -4.13548 0.26133 2.96601 -0.3867 0.11329 0.22378 1.5603 -1.32848 -0.02192 -0.17455 -2.60528 0.61772 0 0 -0.98997 0 0 0.07947 0.00218 1.87554 0 0 0 0.60916 0 0.24203 -1.09158
ASP_2 -3.75699 0.39755 4.76339 -0.2419 0.12541 0.79085 2.33969 -2.13619 -0.04189 -0.29005 -3.15646 -1.33154 0 0 -1.65231 0 0 -0.02493 0.12935 0 1.91426 -0.84313 0 -2.3716 -0.13059 0.53237 -4.9847
SER_3 -1.99285 0.08237 2.17745 -0.03417 0.00428 0.06129 0.81691 -1.06878 -0.0096 -0.06479 -0.2652 -0.84235 0 0 0 0 0 -0.06081 0 0.44826 0 -0.10345 0.60692 -0.77834 -0.31069 0.3634 -0.97016
ASP_4 -2.45209 0.23535 4.15511 -0.1034 0.0043 0.2995 2.00183 -1.78321 -0.01752 -0.09918 -3.15811 -1.06952 0 0 -1.42259 0 0 -0.03603 0.01909 0 2.41618 -0.40275 0 -2.3716 -0.32602 0.25539 -3.8553
GLU_5 -2.29752 0.28296 3.43653 -0.28853 0.05222 0.3372 1.23632 -1.4194 -0 -0 -2.30928 -0.26975 0 0 -0.84031 0 0 0.09294 0.00667 0 2.73003 -0.07395 0 -2.7348 -0.38203 0.27519 -2.16551
THR_6 -4.33733 0.7248 2.82269 -0.18403 0.11518 0.07574 1.76768 -1.5541 -0 -0 -0.36955 -0.56655 0 0 0 0 0 -0.04426 0.00153 0.02178 0 0.04447 2.30856 -1.0874 0.38994 0.53643 0.66558
GLY_7 -4.42128 0.60089 4.09564 -4e-05 0 0 2.79719 -2.20075 -0 -0 -1.79963 -0.41843 0 0 0 0 0 0.05525 0 0 0 0.41291 0 0.83697 0.68099 0.54892 1.18863
PHE_8 -8.67804 1.32847 4.50659 -0.56327 0.02439 0.22751 2.91739 -2.86143 -0.00179 -0.00918 -1.5506 -0.16132 0 0 0 0 0 0.01764 0.17191 0 2.39445 0.05695 0 1.0402 -0.04647 0.61585 -0.57077
GLU_9 -4.86481 0.30529 5.25197 -0.41675 0.05489 0.80304 2.53139 -2.47411 -0 -0 -1.83533 -0.44808 0 0 0 0 0 -0.05044 0.03159 0 3.31518 -0.36657 0 -2.7348 -0.41313 0.71023 -0.60043
HIS_10 -6.93307 0.53423 7.0445 -0.42039 0.00041 0.48868 3.28961 -3.32044 -0 -0 -3.44619 -0.89284 0 0 0 -0.54214 0 -0.02406 0.09254 0 2.98984 -0.124 0 -0.45461 -0.26664 0.50015 -1.48442
SER_11 -7.74176 0.81522 6.72918 -0.0325 0.00022 0.04324 3.47244 -3.41599 -0 -0 -2.23947 -0.74144 0 0 -0.65372 0 0 0.22656 0.02148 0.24657 0 0.06106 1.73093 -0.77834 -0.24756 0.64658 -1.8573
GLY_12 -5.04656 0.38689 5.02607 -5e-05 0 0 2.54419 -2.7193 -0.01504 -0.09651 -1.42719 -0.42683 0 0 0 0 0 0.03017 0 0 0 0.10825 0 0.83697 0.34603 0.47098 0.01808
LEU_13 -7.59194 0.6633 5.14935 -0.48503 0.22927 0.1184 3.13933 -3.12464 -0.02337 -0.17478 -2.08047 0.19869 0 0 0 0 0 -0.04387 0.2376 0.34238 0 -0.27834 0 0.18072 0.47989 0.44206 -2.62147
TRP_14 -13.2105 2.24268 5.57569 -0.66277 0.06064 0.31496 3.50947 -4.22863 -0.00814 -0.04213 -2.49102 -0.34629 0 0 0 0 0 -0.014 0.06362 0 3.56482 -0.38426 0 1.6906 -0.02452 0.89223 -3.49759
VAL_15 -6.13188 0.68874 4.6274 -0.32365 0.27001 0.07502 2.64592 -2.72735 -0 -0 -2.94197 -0.24073 0 0 0 0 0 -0.04938 0.00021 0.09322 0 -0.22821 0 1.9342 0.05842 0.82965 -1.42037
SER_16 -5.14529 0.5791 4.79369 -0.02381 0 0.02125 2.48757 -2.5461 -0 -0 -2.48874 -0.35123 0 0 -0.44258 0 0 -0.04337 4e-05 0.50425 0 0.30869 0.63153 -0.77834 -0.07711 0.52894 -2.04149
VAL_17 -8.36166 1.67407 2.59115 -0.27159 0.1553 0.04383 2.80008 -2.79031 -0 -0 -2.34955 0.36406 0 0 0 0 0 0.05819 0.01738 0.8183 0 -0.14029 0 1.9342 -0.02239 0.66231 -2.81692
LEU_18 -10.0708 1.91479 4.35597 -0.49022 0.19543 0.1162 2.84122 -3.51865 -0.01567 -0.09318 -2.65432 0.21122 0 0 0 0 0 0.152 0.07452 0.34365 0 -0.28199 0 0.18072 -0.17555 0.68851 -6.22618
ALA_19 -4.26086 0.27281 4.42114 -0.02125 0 0 2.58642 -2.45799 -0.00814 -0.04213 -2.47902 -0.38473 0 0 0 0 0 0.23093 0 0 0 -0.30088 0 1.8394 -0.38816 0.47336 -0.5191
GLY_20 -3.36906 0.24273 4.17955 -5e-05 0 0 1.91684 -2.10689 -0 -0 -1.64869 -0.41443 0 0 0 0 0 -0.0741 0 0 0 0.28327 0 0.83697 0.2832 0.23136 0.36069
LEU_21 -9.44586 0.95435 4.40573 -0.4732 0.1624 0.11181 2.59283 -3.24284 -0 -0 -2.23231 0.23639 0 0 0 0 0 0.01931 0.04477 0.36459 0 -0.25849 0 0.18072 0.36448 0.39417 -5.82116
LEU_22 -6.87749 0.54358 4.67214 -0.67166 0.16145 0.23516 2.97191 -2.77077 -0 -0 -3.10588 0.12264 0 0 0 0 0 -0.00876 0.02167 0.80937 0 -0.21134 0 0.18072 -0.16277 0.47101 -3.61901
LEU_23 -4.79987 0.27289 5.0627 -0.48091 0.2174 0.11638 2.35907 -2.50153 -0 -0 -2.1912 0.20669 0 0 -0.61248 0 0 0.18771 0.07929 0.28987 0 -0.28304 0 0.18072 -0.19363 0.29325 -1.79671
GLY_24 -4.05911 0.35697 4.74049 -5e-05 0 0 2.02076 -2.39669 -0.02277 -0.15673 -1.84981 -0.40717 0 0 0 0 0 -0.06012 0 0 0 0.36163 0 0.83697 0.32717 0.23545 -0.073
ALA_25 -4.27445 0.31078 3.35231 -0.02287 0 0 2.10573 -2.11024 -0.00758 -0.08965 -0.90886 -0.36444 0 0 0 0 0 -0.07857 0 0 0 -0.37752 0 1.8394 0.16044 0.22506 -0.24046
CYS_26 -3.74917 0.28007 3.09443 -0.05816 0.01773 0.02208 1.21761 -1.57535 -0 -0 -2.0789 -0.14168 0 0 0 0 0 -0.06566 0.0059 0.379 0 0.21211 0 3.6196 -0.46449 0.37877 1.0939
GLN_27 -4.25924 0.33913 4.78228 -0.663 0.09813 0.68304 2.13816 -2.2266 -0.03158 -0.28774 -1.36636 -0.48424 0 0 -0.61248 0 0 0.0053 0.06028 0 2.32801 -0.06828 0 -0.18838 -0.27389 0.44406 0.41659
ALA_28 -1.02414 0.02779 1.07734 -0.0236 0 0 0.22137 -0.52876 -0 -0 0.37364 -0.36569 0 0 0 0 0 -0.07361 0 0 0 -0.32202 0 1.8394 -0.52625 0.29156 0.96702
HIS_D_29 -4.27309 0.6005 3.8499 -0.42719 0.00808 0.29575 1.5004 -1.78992 -0.00881 -0.13101 -1.20561 -0.41809 0 0 -0.88355 0 0 -0.02656 0.02112 0 1.93761 -0.43915 0 -0.45461 -0.03484 1.16728 -0.7118
PRO_30 -4.62682 0.59901 2.65576 -0.17545 0.00021 0.12231 1.09691 -1.09901 -0 -0 -0.61906 0.08341 0 0 -0.88355 0 0 -0.05504 0.0443 1.01217 0 -0.93267 0 -2.4119 -0.07927 1.28311 -3.98559
ILE_31 -2.22273 0.58999 1.73124 -0.48767 0.36769 0.1048 0.59261 -0.80702 -0 -0 0.48558 -0.24418 0 0 0 0 0 -0.00115 0.01511 0.77246 0 -0.39183 0 0.73287 5.37515 1.53671 8.14961
PRO_32 -2.73395 0.60503 1.6087 -0.14236 0.00036 0.09885 0.81357 -0.83159 -0 -0 -0.90069 0.21108 0 0 0 0 0 -0.04395 0.01677 0.2393 0 -1.14926 0 -2.4119 5.45804 1.61658 2.45457
ASP_33 -2.38988 0.35708 2.40113 -0.12252 0.00711 0.36251 1.29884 -1.24368 -0 -0 -0.82936 -0.86168 0 0 0 0 0 0.20987 0.02023 0 4.68636 -0.86557 0 -2.3716 -0.16731 1.82582 2.31733
SER_34 -3.34869 0.28398 3.14697 -0.01953 0 0.03911 2.16725 -1.50208 -0 -0 -2.63986 -1.10263 0 0 -0.42674 0 0 -0.02986 4e-05 0.56519 0 0.04298 0.60984 -0.77834 2.24938 2.32572 1.58272
SER_35 -4.54232 1.10838 3.7594 -0.02308 0 0.0547 1.77926 -1.85822 -0.00881 -0.09665 -0.95447 -0.40372 0 0 0 0 0 0.00743 0.04516 0.03642 0 -0.5357 0.60607 -0.77834 2.34352 1.98946 2.5285
PRO_36 -6.95078 1.44884 3.54146 -0.12501 0.0831 0.0849 1.5612 -1.65725 -0 -0 -0.90163 0.22624 0 0 0 0 0 -0.00354 0.00507 1.08599 0 -0.82462 0 -2.4119 0.7822 1.53323 -2.52252
LEU_37 -8.37457 1.12436 4.49493 -0.73109 0.48971 0.31365 2.56981 -2.90445 -0.00881 -0.09665 -2.69408 0.11533 0 0 -0.84454 0 0 0.04971 0.06441 1.58598 0 -0.28085 0 0.18072 0.43811 0.90361 -3.60474
LEU_38 -8.73451 0.86659 3.74903 -0.5149 0.34652 0.13641 3.65476 -2.75308 -0 -0 -3.5598 0.00772 0 0 0 0 0 0.25575 0.04274 2.10765 0 -0.32323 0 0.18072 -0.08911 1.01761 -3.60914
GLN_39 -7.46594 0.66431 5.0155 -0.31622 0.05777 0.17045 2.33578 -2.61445 -0.02497 -0.19973 -2.76184 0.01548 0 0 -0.9175 0 0 0.04017 0.02634 0 3.55388 -0.13536 0 -0.18838 -0.00689 0.92446 -1.82715
PHE_40 -6.9148 0.88673 3.78122 -0.8035 0.05189 0.10077 1.98054 -2.52866 -0 -0 -1.93692 -0.57033 0 0 0 0 0 0.05314 0.00042 0 2.4131 -0.131 0 1.0402 0.0458 0.75139 -1.77999
GLY_41 -1.67868 0.10928 2.16066 -0.00024 0 0 0.85394 -1.05357 -0 -0 -0.6254 -0.29892 0 0 -0.9175 0 0 -0.19464 0 0 0 -1.35702 0 0.83697 -0.02012 0.38134 -1.8039
GLY_42 -2.43608 0.0867 2.21739 -7e-05 0 0 0.90352 -1.16135 -0.00375 -0.01056 -0.03127 -0.36819 0 0 0 0 0 -0.07222 0 0 0 0.48961 0 0.83697 0.04689 0.175 0.6726
GLN_43 -5.0222 0.26171 5.74916 -0.67341 0.12731 0.46966 2.68958 -2.59469 -0 -0 -3.16446 -0.30445 0 0 -0.68401 0 0 0.00097 0.0344 0 2.86039 0.27179 0 -0.18838 0.19797 0.31006 0.3414
VAL_44 -7.2889 0.60926 2.05586 -0.2687 0.16229 0.05154 0.77405 -2.0012 -0.01135 -0.10071 -0.74068 0.01556 0 0 -0.68401 0 0 -0.07433 0.01353 0.12911 0 -0.49776 0 1.9342 -0.16312 0.45116 -5.6342
ARG_45 -6.94721 0.50537 7.22486 -0.68578 0.32834 0.37618 2.97221 -2.87959 -0.00211 -0.01209 -3.78486 0.31037 0 0 -0.41767 -0.84717 0 -0.02849 0.15105 2.01919 0 -0.04837 0 -1.2888 -0.01094 0.50272 -2.56278
GLN_46 -7.1009 0.50529 5.43843 -0.25002 0.0318 0.18778 3.2011 -2.71333 -0 -0 -3.92862 -0.8364 0 0 0 -1.35107 0 0.06466 0.02013 0 3.18652 -0.11849 0 -0.18838 0.15282 0.51298 -3.18568
ARG_47 -10.2853 1.20641 6.31629 -0.53776 0.09147 0.30851 3.4161 -3.53034 -0 -0 -1.81102 -0.10472 0 0 0 0 0 -0.00357 0.41196 2.78933 0 -0.22176 0 -1.2888 -0.16944 0.58511 -2.82753
TYR_48 -8.28839 0.8648 3.81667 -0.59627 0.09229 0.30921 2.37468 -2.28491 -0 -0 -2.8827 -0.09846 0 0 0 -0.42797 0 -0.00492 4e-05 0 1.96886 -0.39996 0.14733 1.2797 -0.2142 0.61289 -3.73128
LEU_49 -6.93935 1.01841 2.62337 -0.61449 0.44166 0.18495 2.08904 -2.07981 -0.0028 -0.01175 -2.14311 0.02615 0 0 0 0 0 -0.01271 0.06671 1.26558 0 0.02225 0 0.18072 0.12577 0.54226 -3.21715
TYR_50 -10.0625 1.16085 5.23321 -0.94429 0.20664 0.22374 1.1067 -3.58655 -0.00046 -0.00716 -2.11571 -0.48891 0 0 0 -0.38312 0 0.58581 0.10151 0 2.73388 -0.11574 0.00286 1.2797 0.14529 0.69272 -4.23156
THR_51 -5.70587 0.68002 2.88917 -0.11347 0.04493 0.08485 1.95728 -2.11915 -0.0028 -0.01175 -1.75885 -0.53103 0 0 0 0 0 -0.00189 0.10067 0.22631 0 -0.27274 2.2892 -1.0874 -0.2706 0.82094 -2.78216
ASP_52 -3.51701 0.11744 5.01741 -0.09201 0.00771 0.2498 2.08063 -2.06356 -0.04252 -0.23493 -5.55448 -0.41781 0 0 -0.84475 -0.9984 0 0.01153 0.3698 0 3.29829 0.15776 0 -2.3716 -0.20219 0.66886 -4.36003
ASP_53 -4.88907 0.59906 7.73249 -0.18109 0.09869 0.57507 3.34032 -3.18945 -0.02313 -0.09861 -5.01368 -1.82981 0 0 -0.56725 -0.54214 0 -0.03238 0.00158 0 2.71237 -0.02005 0 -2.3716 0.24315 0.39774 -3.05778
ALA_54 -2.12352 0.20578 2.56668 -0.0238 0 0 1.0833 -1.28497 -0 -0 -0.39518 -0.38486 0 0 -0.53725 0 0 -0.10923 0 0 0 -0.24649 0 1.8394 -0.057 0.22543 0.7583
GLN_55 -3.492 0.51444 4.36414 -0.68677 0.11847 0.76212 1.5308 -1.89871 -0 -0 -1.95208 -0.58943 0 0 -0.56725 0 0 0.08567 0.061 0 2.27468 -0.15779 0 -0.18838 -0.53489 0.24448 -0.11151
GLN_56 -2.95545 0.31526 3.79709 -0.70149 0.10295 0.86357 1.35 -1.77018 -0 -0 -2.06981 -0.87347 0 0 -0.53725 0 0 0.06712 0.27359 0 2.32326 0.20016 0 -0.18838 -0.06893 0.54775 0.67577
THR_57 -3.75877 0.28533 3.88332 -0.17865 0.08995 0.06668 1.42055 -1.79081 -0 -0 -0.35412 -0.225 0 0 0 0 0 -0.04808 0.01369 0.07573 0 0.07212 2.32625 -1.0874 0.17582 0.44508 1.41171
GLU_58 -4.98021 0.47665 4.35344 -0.22112 0.02424 0.32183 1.75107 -1.98358 -0.03089 -0.17574 -2.3578 -0.44493 0 0 0 -0.88751 0 0.06736 0.00152 0 3.40822 -0.01468 0 -2.7348 -0.11327 0.26712 -3.27307
ALA_59 -4.37098 0.39062 3.19137 -0.02729 0.00418 0 2.71437 -2.0836 -0.00962 -0.03198 -1.78191 -0.40325 0 0 0 0 0 -0.05626 0 0 0 0.6355 0 1.8394 0.23499 0.31929 0.56484
HIS_60 -7.02595 0.49259 5.65127 -0.46434 0.02346 0.49713 2.95223 -2.9902 -0.00483 -0.01429 -2.64432 -0.33984 0 0 0 -0.88751 0 -0.0105 0.0574 0 2.46782 -0.06151 0 -0.45461 0.54804 0.35714 -1.85082
LEU_61 -9.44013 1.7137 2.13833 -0.50498 0.23562 0.1216 2.56254 -2.54543 -0.00962 -0.03198 -3.09522 0.00515 0 0 0 0 0 0.0097 0.7878 1.48621 0 -0.0145 0 0.18072 0.1192 0.84266 -5.43861
GLU_62 -6.0137 0.3138 4.7108 -0.36712 0.07449 0.52026 2.82535 -2.43705 -0 -0 -3.86542 -0.33664 0 0 0 -0.6372 0 0.12383 0.1393 0 3.5215 0.06829 0 -2.7348 0.02206 1.09574 -2.9765
ILE_63 -8.57366 1.16714 2.54389 -0.67913 0.68212 0.15191 2.49029 -2.44204 -0.00209 -0.01159 -2.23971 -0.07941 0 0 0 0 0 -0.0678 0.01442 2.83568 0 -0.68815 0 0.73287 -0.09656 0.78895 -3.47285
ARG_64 -6.53477 0.30392 6.21613 -0.43178 0.05958 0.2121 2.758 -2.85062 -0 -0 -3.93278 0.40793 0 0 0 -0.6372 0 0.07801 0.03605 1.93848 0 0.06142 0 -1.2888 -0.07584 0.55386 -3.12631
GLU_65 -3.78577 0.22347 4.72433 -0.44585 0.1748 1.37935 1.73377 -1.83056 -0.02192 -0.14147 -1.13028 -3.08183 0 0 0 -0.9231 0 -0.09346 0.0026 0 3.83215 -0.31038 0 -2.7348 -0.22027 0.45009 -2.19915
ASP_66 -2.3237 0.15932 4.16866 -0.24841 0.0688 0.84709 1.82724 -1.70166 -0.02192 -0.14147 -2.68502 -1.90865 0 0 -0.64639 -0.5955 0 -0.0747 0.00161 0 2.44675 -0.4227 0 -2.3716 -0.69182 0.31665 -3.99742
GLY_67 -2.67421 0.17285 2.82783 -6e-05 0 0 1.49087 -1.56613 -0 -0 -1.20928 -0.37847 0 0 0 0 0 -0.16494 0 0 0 -1.51273 0 0.83697 -0.83794 0.26592 -2.74932
THR_68 -5.68308 0.72654 4.18549 -0.16958 0.1081 0.05861 2.5905 -2.29383 -0 -0 -4.22002 0.19454 0 0 -0.64639 -0.5955 0 0.1038 0.02048 0.04408 0 0.04636 2.24371 -1.0874 -0.63369 0.41959 -4.5877
VAL_69 -6.6332 0.79621 2.05762 -0.36843 0.26786 0.0874 2.55485 -2.00292 -0 -0 -2.19578 -0.12593 0 0 0 0 0 0.07715 0.02848 0.76157 0 -0.60446 0 1.9342 -0.30569 0.72755 -2.94353
GLY_70 -4.96924 0.68176 3.0426 -0.00125 0 0 1.83766 -2.05484 -0 -0 -1.2129 -0.33003 0 0 0 0 0 -0.12255 0 0 0 -1.42027 0 0.83697 0.15157 0.60315 -2.95738
GLY_71 -4.09953 0.2707 2.27507 -0.00029 0 0 0.88138 -1.5654 -0 -0 -0.38493 -0.16449 0 0 0 0 0 -0.12109 0 0 0 -0.79559 0 0.83697 0.29095 0.1928 -2.38347
ALA_72 -3.924 0.32554 2.95814 -0.02119 0 0 1.67193 -1.79155 -0.00697 -0.03401 -0.6413 -0.39574 0 0 0 0 0 -0.00123 0 0 0 -0.545 0 1.8394 0.03982 0.2135 -0.31265
ALA_73 -4.8809 0.38871 3.16268 -0.02342 0 0 1.87999 -2.07729 -0.01566 -0.13717 -1.89478 -0.17845 0 0 0 0 0 -0.0008 0 0 0 -0.08579 0 1.8394 -0.20932 0.24476 -1.98805
ASP_74 -5.60196 0.5709 6.42627 -0.19853 0.11019 0.6721 2.34332 -2.86355 -0 -0 -3.10466 -2.49097 0 0 -0.19932 -0.50543 0 -0.05127 0.00497 0 4.29239 0.00383 0 -2.3716 -0.43861 0.55498 -2.84694
GLN_75 -4.68571 0.50943 4.93355 -0.7292 0.1358 0.83064 1.90371 -2.34156 -0.01789 -0.13758 -4.35947 -0.63579 0 0 -0.81836 -0.50543 0 -0.00694 0.13867 0 2.20843 -0.14347 0 -0.18838 -0.45093 0.69871 -3.66175
SER_76 -5.42774 0.99984 6.49248 -0.03154 0.00038 0.05361 3.32519 -2.94906 -0.03237 -0.23941 -2.67933 -0.88171 0 0 -0.24588 0 0 0.04383 0.14218 0.79837 0 0.04232 0.60322 -0.77834 -0.55513 1.05509 -0.26402
PRO_77 -5.63465 1.00818 4.16948 -0.08667 9e-05 0.05357 2.21536 -1.76906 -0.00019 -0.00087 -1.92035 0.69027 0 0 0 0 0 -0.17601 0.01219 0.62968 0 -0.51615 0 -2.4119 -0.50887 1.20432 -3.04157
GLU_78 -3.73634 0.42809 3.77103 -0.21681 0.03661 0.3404 1.26708 -1.68494 -0 -0 -0.52423 -0.54835 0 0 -0.24588 0 0 0.05921 0.00207 0 2.91497 -0.02118 0 -2.7348 -0.27018 0.6577 -0.50555
SER_79 -4.66692 0.30459 4.91383 -0.02415 0 0.02142 2.13548 -2.21376 -0.01671 -0.10223 -2.28448 -0.09593 0 0 0 0 0 -0.01211 0.02611 0.4892 0 0.1201 0.64137 -0.77834 0.00206 0.64411 -0.89638
LEU_80 -6.61015 0.522 4.13424 -0.51876 0.18109 0.14227 2.24779 -2.47895 -0.01559 -0.06359 -1.71781 0.12345 0 0 0 0 0 -0.03113 0.06349 0.72081 0 0.00896 0 0.18072 0.33237 0.59518 -2.18359
LEU_81 -5.12711 0.53472 1.57031 -0.49352 0.22921 0.11463 0.80834 -1.58704 -0 -0 -0.64386 0.08877 0 0 0 0 0 -0.01416 0.03663 1.06051 0 -0.32441 0 0.18072 0.27292 0.3648 -2.92854
GLN_82 -4.42821 0.37727 3.89651 -0.24966 0.03759 0.18679 2.15744 -1.95281 -0.0209 -0.0674 -2.75297 -0.47038 0 0 0 0 0 -0.02205 0.07374 0 3.02872 0.01016 0 -0.18838 -0.09854 0.2191 -0.26398
LEU_83 -5.17282 0.60977 0.63789 -0.50233 0.14979 0.13528 0.47199 -1.08293 -0 -0 -0.44929 0.01875 0 0 0 0 0 -0.06629 0.38657 1.05219 0 -0.31797 0 0.18072 -0.07623 0.33968 -3.68522
LYS_84 -4.85696 0.39199 5.13083 -0.29234 0.03189 0.14458 2.61681 -2.27796 -0.00797 -0.02459 -2.72973 -0.22952 0 0 0 0 0 0.0917 0.33512 2.34139 0 0.22407 0 -1.5107 0.04095 0.38379 -0.19665
ALA_85 -2.48126 0.29623 1.11345 -0.02538 3e-05 0 0.42339 -0.94914 -0 -0 -0.18824 -0.21242 0 0 0 0 0 0.18626 0 0 0 -0.06792 0 1.8394 -0.46014 0.54056 0.01481
LEU_86 -6.51571 0.69173 1.97 -0.48147 0.24354 0.1076 1.30115 -1.70536 -0.01809 -0.06192 -0.7824 0.13553 0 0 0 0 0 0.01448 0.07987 0.5384 0 -0.20079 0 0.18072 -0.24257 0.61753 -4.12776
LYS_87 -4.6349 0.64653 5.14462 -0.41803 0.06392 0.2312 2.67313 -2.14739 -0.01809 -0.06192 -2.83563 -0.31354 0 0 0 -0.91288 0 0.0866 0.00722 1.74581 0 0.31797 0 -1.5107 0.48893 1.51587 0.0687
PRO_88 -1.6181 0.44803 1.40555 -0.12145 0.00593 0.08702 0.43668 -0.59777 -0 -0 0.07074 0.22562 0 0 0 0 0 -0.09804 0.00093 0.12237 0 -0.82347 0 -2.4119 0.02687 1.47934 -1.36166
GLY_89 -1.7839 0.16466 2.07555 -5e-05 0 0 1.14777 -1.06685 -0.01257 -0.05276 -1.50229 -0.38707 0 0 0 0 0 0.08561 0 0 0 -1.3822 0 0.83697 -0.19201 0.33112 -1.73803
VAL_90 -8.12319 1.26711 4.47997 -0.27253 0.19803 0.05623 3.25954 -3.02188 -0 -0 -3.19547 -0.26246 0 0 0 0 0 -0.03336 0.02843 0.30228 0 -0.79353 0 1.9342 -0.16522 0.47961 -3.86225
ILE_91 -9.53783 1.33854 3.89738 -0.72884 0.83201 0.2953 2.70158 -3.02135 -0.01257 -0.05276 -2.73862 -0.26285 0 0 0 0 0 0.23729 0.07824 0.85647 0 -0.24309 0 0.73287 -0.28165 0.7969 -5.11299
GLN_92 -7.6054 0.77359 4.70857 -0.46952 0.11522 0.39643 2.92709 -2.68277 -0.01264 -0.04144 -2.84165 -0.5139 0 0 0 0 0 0.00716 0.03595 0 4.46328 0.03092 0 -0.18838 -0.13052 0.62144 -0.40658
ILE_93 -8.04467 1.45629 0.08464 -0.52609 0.25555 0.14522 1.46948 -1.55229 -0.03093 -0.13736 -1.94553 0.03187 0 0 0 0 0 -0.05014 0.3429 3.12282 0 -0.76563 0 0.73287 -0.32678 0.42523 -5.31257
LEU_94 -6.23064 0.43617 3.06555 -0.5845 0.11005 0.15041 2.35106 -2.31965 -0.01264 -0.04144 -2.37449 0.21037 0 0 0 0 0 0.00157 0.15309 0.78938 0 -0.13216 0 0.18072 -0.15524 0.63803 -3.76434
GLY_95 -4.23738 0.31453 3.95343 -0.00025 0 0 2.39218 -2.21316 -0.01324 -0.15336 -2.94405 -0.32721 0 0 0 0 0 0.11076 0 0 0 1.16849 0 0.83697 0.63134 0.72773 0.24678
VAL_96 -4.37414 0.50242 2.76425 -0.32642 0.29065 0.07536 1.46693 -1.66948 -0 -0 -0.74134 -0.05951 0 0 0 0 0 -0.03826 0.0002 0.04659 0 -0.30475 0 1.9342 0.49451 0.8292 0.89041
LYS_97 -4.89529 0.86087 4.35699 -0.44926 0.1228 0.23833 1.82863 -1.9681 -0.03826 -0.31035 -1.12792 -0.13933 0 0 -0.61904 0 0 0.18332 0.11705 2.71393 0 -0.19998 0 -1.5107 -0.06959 1.04312 0.13723
THR_98 -5.8444 0.87434 5.16715 -0.20948 0.26252 0.07737 1.57254 -2.41542 -0.0179 -0.15286 -0.27746 -0.14502 0 0 0 0 0 0.00165 0.05921 0.14212 0 0.10697 2.25608 -1.0874 -0.04291 1.08321 1.41031
SER_99 -2.90543 0.31866 3.26364 -0.03481 0.01801 0.03007 1.28041 -1.63114 -0.02556 -0.25933 -1.06138 -0.43021 0 0 0 0 0 -0.05787 0.00516 0.07492 0 0.27361 1.75806 -0.77834 0.2119 0.75863 0.809
ARG_100 -7.54794 1.14544 5.81885 -0.64164 0.12297 0.42825 2.57462 -3.0198 -0 -0 -3.16862 0.09751 0 0 -0.69305 0 0 0.38022 0.37869 2.17565 0 -0.22195 0 -1.2888 0.09719 0.78639 -2.57601
PHE_101 -9.05163 0.54185 3.65282 -0.65549 0.07977 0.35435 2.49035 -2.72737 -0 -0 -3.27839 0.30621 0 0 0 0 0 0.13749 0.11821 0 2.02521 -0.31291 0 1.0402 -0.24519 0.83791 -4.68662
LEU_102 -5.82517 1.11078 1.23556 -0.56426 0.22654 0.13231 1.20452 -1.34253 -0.01497 -0.1179 -2.00383 0.35074 0 0 0 0 0 0.09362 0.06259 0.56181 0 -0.15102 0 0.18072 -0.39463 0.90799 -4.34712
CYS_103 -6.46813 1.12054 3.45407 -0.07569 0.00225 0.04177 1.97906 -1.87939 -0 -0 -2.65295 -0.15844 0 0 0 0 0 -0.05199 0.04186 0.10434 0 -0.4786 0 3.6196 0.07364 1.27306 -0.055
GLN_104 -8.39039 0.66064 5.26908 -0.2317 0.02056 0.1356 2.51002 -2.95659 -0.04876 -0.44775 -2.58515 -0.23366 0 0 -0.74044 0 0 -0.03086 0.29984 0 3.11235 -0.06828 0 -0.18838 0.35342 1.41984 -2.14062
ARG_105 -7.19502 1.21445 6.08053 -0.54997 0.05989 0.30156 2.54392 -2.83341 -0.0179 -0.14358 -2.73612 0.56873 0 0 0 0 0 0.32275 0.28085 2.58214 0 -0.23851 0 -1.2888 -0.08134 2.14231 1.01249
PRO_106 -4.12506 0.7746 1.17956 -0.12091 0.10175 0.08482 0.19955 -0.72009 -0 -0 0.29797 0.20822 0 0 0 0 0 -0.017 0.02289 1.0879 0 -0.88854 0 -2.4119 0.51839 1.78588 -2.02196
ASP_107 -4.9116 1.09749 5.32816 -0.24876 0.05253 1.0056 2.65304 -2.34274 -0.0179 -0.14358 -4.17964 0.94438 0 0 -0.41767 -0.84717 0 0.30741 0.12367 0 2.30622 -0.07857 0 -2.3716 3.0662 0.74638 2.07184
GLY_108 -3.89226 0.4346 3.2258 -7e-05 0 0 1.7965 -1.72554 -0 -0 -2.4608 -0.31952 0 0 -0.74044 0 0 -0.09202 0 0 0 -1.52804 0 0.83697 2.45627 0.72973 -1.2788
ALA_109 -3.83311 0.30796 2.51726 -0.023 0 0 1.07807 -1.61411 -0 -0 -0.28279 -0.43054 0 0 0 0 0 -0.01506 0 0 0 -0.44003 0 1.8394 0.07016 0.53587 -0.28991
LEU_110 -5.5628 1.08851 3.12776 -0.66587 0.22596 0.20779 1.13658 -1.71556 -0 -0 -0.81977 0.30596 0 0 0 0 0 0.19307 0.02167 0.47332 0 -0.00906 0 0.18072 0.84675 0.50266 -0.46231
TYR_111 -4.68513 0.9145 4.10986 -0.71366 0.0346 0.06803 1.98745 -2.16882 -0 -0 -0.90244 -0.43223 0 0 0 0 0 0.1443 0.1097 0 1.81398 -0.06612 0 1.2797 1.34673 0.71595 3.5564
GLY_112 -3.21296 0.44755 2.54321 -0.00016 0 0 0.98461 -1.46307 -0 -0 -0.89635 -0.40117 0 0 -0.69305 0 0 0.10464 0 0 0 0.75902 0 0.83697 1.55604 0.6265 1.19179
SER_113 -5.83468 0.4859 6.01246 -0.03165 0 0.0543 3.6398 -2.81759 -0.01232 -0.10596 -4.10162 -1.06253 0 0 -1.23841 0 0 -0.01434 0.00272 1.03829 0 -0.04095 0.82586 -0.77834 0.70286 0.61215 -2.66405
LEU_114 -3.30287 0.17639 2.13751 -0.50215 0.1845 0.13694 0.36612 -1.15268 -0 -0 0.04693 0.11536 0 0 0 0 0 -0.04282 0.02049 0.11841 0 -0.1557 0 0.18072 -0.5748 0.4659 -1.78173
HIS_D_115 -4.01169 0.28216 3.5097 -0.40282 0.0103 0.49404 1.39621 -1.82292 -0 -0 -1.55213 -0.22999 0 0 -1.23841 0 0 0.02179 0.08426 0 1.81202 -0.26195 0 -0.45461 -0.41071 0.19383 -2.58092
PHE_116 -7.93356 0.99396 0.37684 -0.88859 0.07163 0.1206 0.08087 -1.20903 -0 -0 0.18026 -0.50393 0 0 0 0 0 0.04199 0.08381 0 2.34964 -0.06481 0 1.0402 -0.28371 0.25904 -5.28478
ASP_117 -5.01303 0.58672 5.64209 -0.24779 0.11618 0.84483 3.59367 -2.61793 -0.01634 -0.08566 -3.88774 -1.08897 0 0 -0.4961 0 0 0.24128 0.03174 0 2.10095 -0.74078 0 -2.3716 0.07909 1.03111 -2.2983
PRO_118 -5.40112 0.90655 2.97058 -0.0863 3e-05 0.05383 1.84163 -1.50774 -0.00889 -0.05343 -0.54441 0.72008 0 0 0 0 0 -0.13189 0.03171 0.58913 0 -0.42594 0 -2.4119 0.01002 1.2912 -2.15684
GLU_119 -3.65751 0.57066 3.87093 -0.44128 0.05678 0.8422 1.84548 -1.94803 -0.01633 -0.13273 -1.485 -0.49665 0 0 -0.4961 0 0 -0.05349 0.11008 0 3.26625 -0.36453 0 -2.7348 -0.52168 0.53375 -1.252
ALA_120 -5.12034 0.87976 3.04932 -0.02413 0.00024 0 2.58117 -2.18326 -0 -0 -2.36647 -0.37271 0 0 0 0 0 -0.04936 0 0 0 0.60556 0 1.8394 0.0848 0.40819 -0.66784
CYS_121 -8.03947 0.72382 3.82233 -0.05441 0.03359 0.02387 2.30469 -2.26075 -0.04714 -0.25858 -2.33197 -0.46923 0 0 0 0 0 -0.05766 0.00308 0.54366 0 -0.03643 0 3.6196 0.42293 0.96502 -1.09303
SER_122 -4.68909 0.52236 3.28009 -0.03596 0.00146 0.0658 1.96797 -1.93841 -0.0462 -0.2567 -1.16753 -0.80238 0 0 0 0 0 -0.00078 0 0.47159 0 0.46127 0.60011 -0.77834 0.20869 0.87259 -1.26346
PHE_123 -11.6869 1.63891 3.85442 -0.59513 0.05555 0.34553 2.81997 -3.40753 -0.00124 -0.00332 -3.09775 0.1668 0 0 0 0 0 0.14273 0.11535 0 1.91629 -0.14824 0 1.0402 0.04395 0.81595 -5.98444
ARG_124 -7.10248 0.77411 6.31004 -0.47403 0.06556 0.26506 3.7046 -2.88789 -0.01242 -0.05861 -4.45432 0.42771 0 0 0 -0.87731 0 -0.02827 0.07135 2.42337 0 -0.10694 0 -1.2888 -0.27799 0.9925 -2.53477
GLU_125 -4.11969 0.17502 3.1605 -0.32893 0.06756 0.44191 1.19419 -1.54567 -0 -0 -1.78865 -0.37871 0 0 0 0 0 -0.0513 0.00204 0 2.93374 0.30848 0 -2.7348 -0.06498 0.53804 -2.19125
LEU_126 -5.49675 0.57168 2.87282 -0.45268 0.29221 0.11401 1.99866 -1.96159 -0.01419 -0.05288 -2.07938 0.04014 0 0 0 0 0 0.00606 0.31779 1.59888 0 0.19337 0 0.18072 0.1504 0.41711 -1.30363
LEU_127 -3.31469 0.2144 1.52214 -0.56443 0.16045 0.13944 0.34645 -1.20007 -0.01183 -0.04599 -0.32218 0.26136 0 0 0 0 0 -0.04754 0.002 0.67295 0 -0.32513 0 0.18072 0.04504 0.37566 -1.91124
LEU_128 -6.33871 0.82888 4.30602 -0.55039 0.10667 0.12414 2.64999 -2.36404 -0.00911 -0.02987 -2.57118 0.23596 0 0 0 0 0 -0.02544 0.07438 0.77979 0 -0.20168 0 0.18072 -0.01564 0.52985 -2.28966
GLU_129 -3.27706 0.33584 2.81398 -0.41752 0.0968 0.82957 0.6578 -1.17886 -0.02879 -0.18146 0.00299 -0.96797 0 0 0 0 0 -0.06025 0.01034 0 3.45956 0.03753 0 -2.7348 -0.01277 0.49972 -0.11533
ASP_130 -4.67099 0.44187 6.31261 -0.30695 0.09778 1.01323 3.02739 -2.70226 -0.00527 -0.03311 -6.70059 0.04866 0 0 -0.9138 -1.02189 0 -0.06232 0.00255 0 2.20012 -0.58244 0 -2.3716 -0.25731 0.53861 -5.9457
GLY_131 -2.76989 0.25311 2.91827 -9e-05 0 0 1.06667 -1.56751 -0.0426 -0.3226 -1.17402 -0.24524 0 0 0 0 0 -0.04152 0 0 0 -1.06741 0 0.83697 1.35196 0.644 -0.1599
TYR_132 -9.81834 1.36599 5.11807 -0.55835 0.17275 0.29301 2.92326 -2.89007 -0.03267 -0.16812 -3.55731 -0.29148 0 0 -0.42674 0 0 -0.03509 0.27658 0 3.89882 -0.11321 0.22295 1.2797 1.46174 0.86335 -0.01517
ASN_133 -5.72299 0.54556 4.89133 -0.1757 0.00913 0.27395 2.69807 -2.62148 -0.00089 -0.00235 -2.99594 -0.46237 0 0 0 0 0 0.05007 0.01348 0 2.66874 -0.24174 0 -0.93687 -0.17508 0.85226 -1.3328
VAL_134 -8.06168 1.05832 3.74421 -0.2994 0.29924 0.06938 2.60903 -2.86462 -0 -0 -2.35047 -0.05959 0 0 0 0 0 -0.03037 0.09652 0.13857 0 -0.52085 0 1.9342 -0.24116 0.65213 -3.82654
TYR_135 -11.9927 2.28771 3.25684 -0.77173 0.12733 0.44668 2.60884 -3.07664 -0.00566 -0.093 -2.15947 -0.16159 0 0 0 0 0 -0.02505 0.0018 0 2.4699 -0.23081 0.01321 1.2797 0.37734 1.09559 -4.55169
GLN_136 -6.21726 0.50767 4.82836 -0.27667 0.05355 0.23598 2.73604 -2.49631 -0 -0 -3.39741 -0.49711 0 0 0 0 0 -0.05402 0.08186 0 3.47438 0.08726 0 -0.18838 0.53601 0.78505 0.19899
SER_137 -4.84716 0.23386 5.60984 -0.03879 0.00212 0.07336 3.3578 -2.66462 -0.03816 -0.28507 -4.0132 -0.6678 0 0 0 0 0 -0.06809 0.02948 0.35276 0 0.47719 0.68621 -0.77834 0.20243 0.29497 -2.08121
GLU_138 -3.49181 0.12898 5.04434 -0.21061 0.02207 0.27609 2.35849 -2.03239 -0 -0 -3.02787 -0.5509 0 0 0 -1.79019 0 -0.04869 0.00514 0 3.01624 -0.31453 0 -2.7348 -0.08067 0.23435 -3.19677
ALA_139 -3.0049 0.48744 1.7967 -0.02477 1e-05 0 0.69409 -1.39284 -0.01737 -0.13616 -0.4664 -0.35967 0 0 0 0 0 -0.05715 0 0 0 -0.32679 0 1.8394 -0.69179 0.31657 -1.34365
HIS_D_140 -6.43189 0.45445 4.66647 -0.38329 0.0313 0.42272 1.16222 -2.44087 -0.02948 -0.15729 0.14205 -0.38204 0 0 0 0 0 -0.06249 0.00323 0 3.5899 -0.37725 0 -0.45461 -0.20549 0.42074 -0.0316
GLY_141 -1.95991 0.1178 2.17831 -5e-05 0 0 1.09417 -1.09157 -0 -0 -0.69086 -0.39888 0 0 0 0 0 -0.07391 0 0 0 -1.20859 0 0.83697 -0.13434 0.32049 -1.01037
LEU_142 -6.88729 1.10923 3.54905 -0.50166 0.36879 0.10212 2.31816 -2.25084 -0.02111 -0.09704 -1.46035 0.10448 0 0 0 0 0 0.18692 0.05051 0.66299 0 -0.24113 0 0.18072 -0.32994 0.91727 -2.23913
PRO_143 -3.6542 0.43868 2.69891 -0.20141 0.00772 0.14532 1.34182 -1.15676 -0 -0 -1.65898 -0.03426 0 0 0 0 0 0.09427 0.00808 0.32422 0 -0.51807 0 -2.4119 -0.06663 1.159 -3.48418
LEU_144 -9.40134 1.59154 2.82154 -0.60612 0.37543 0.18468 1.98614 -2.56359 -0 -0 -1.71717 -0.05403 0 0 0 0 0 -0.01209 0.19688 1.32235 0 0.0947 0 0.18072 0.2474 0.73211 -4.62084
HIS_D_145 -9.65073 1.50185 6.06867 -0.38721 0.02631 0.49203 2.57593 -3.59727 -0 -0 -1.4216 -0.43352 0 0 -0.84454 0 0 0.00664 0.00211 0 2.20126 -0.26108 0 -0.45461 0.14432 0.85918 -3.17225
LEU_146 -7.0427 0.93814 1.61944 -0.43521 0.19267 0.07877 1.87223 -1.74317 -0.00732 -0.09206 -2.11776 0.07303 0 0 0 0 0 0.00661 0.01489 0.61235 0 -0.17737 0 0.18072 -0.21125 1.36319 -4.87481
PRO_147 -4.65256 0.61777 2.45735 -0.1908 0.00091 0.13432 0.66298 -0.96445 -0 -0 -0.56395 0.03376 0 0 0 0 0 -0.02252 0.01724 0.79103 0 -1.00087 0 -2.4119 -0.46026 1.08648 -4.46548
GLY_148 -2.93104 0.26616 2.52696 -0.00026 0 0 1.0734 -1.37372 -0 -0 -0.44501 -0.15156 0 0 0 0 0 -0.09627 0 0 0 -0.85719 0 0.83697 -0.38264 0.25437 -1.27983
ASN_149 -2.93457 0.15389 2.18443 -0.37823 0.11747 0.7463 0.30183 -1.16857 -0.03877 -0.27291 -0.12933 -1.87468 0 0 0 0 0 -0.01099 0.09012 0 2.40377 -0.58464 0 -0.93687 -0.12416 0.1823 -2.27361
LYS_150 -4.5476 0.37823 5.79266 -0.54939 0.17267 0.53584 1.92836 -2.53025 -0.01607 -0.11354 -4.26161 -0.1439 0 0 0 -0.38059 0 0.33867 0.08661 2.58229 0 0.15488 0 -1.5107 0.2073 0.4634 -1.41273
SER_151 -2.75708 0.33831 3.99147 -0.03346 0 0.02184 1.55672 -1.56581 -0.00928 -0.02801 -3.25956 -0.00881 0 0 -0.84475 -0.61528 0 0.00733 0.02786 0.45572 0 -0.06328 1.7853 -0.77834 -0.03046 0.99666 -0.81293
PRO_152 -4.83155 0.69581 3.61875 -0.20066 0.00471 0.14622 1.10703 -1.53429 -0 -0 -0.21873 0.00705 0 0 0 0 0 -0.00873 0.0024 0.43166 0 -0.94682 0 -2.4119 -0.5576 0.90546 -3.79119
HIS_D_153 -3.79396 0.31113 4.66623 -0.64877 0.02301 0.66662 1.87962 -1.90593 -0.00527 -0.03311 -3.16581 -0.15249 0 0 -1.36143 -0.6413 0 0.03262 0.00175 0 1.82811 0.05551 0 -0.45461 -0.35463 0.47706 -2.57566
ARG_154 -3.92789 0.46491 4.06024 -0.90792 0.19647 0.65619 0.97768 -1.75251 -0.01697 -0.13547 -0.69509 -0.14631 0 0 -0.44763 0 0 -0.02067 0.00674 1.61603 0 -0.20207 0 -1.2888 -0.1219 0.46644 -1.21852
ASP_155 -3.13256 0.51767 4.00381 -0.09662 0.00582 0.25833 0.9901 -1.63111 -0 -0 -3.31559 -0.28443 0 0 -0.48822 0 0 0.13217 0.02955 0 1.88061 0.04345 0 -2.3716 -0.08117 0.92666 -2.61312
PRO_156 -5.10442 1.12414 3.35965 -0.18212 0.00452 0.13025 1.42411 -1.18847 -0 -0 0.04148 0.29476 0 0 0 0 0 0.00515 0.00138 0.21461 0 -0.60321 0 -2.4119 0.4203 1.55579 -0.91398
ALA_157 -2.87956 0.94487 1.80357 -0.02244 0 0 1.08768 -1.19056 -0 -0 -0.51483 -0.38175 0 0 0 0 0 0.57017 0 0 0 -0.20023 0 1.8394 1.16313 2.28887 4.50831
PRO_158 -4.73412 0.84086 3.73883 -0.1321 0.00387 0.0958 1.17873 -1.39849 -0 -0 -0.22287 0.18967 0 0 0 0 0 -0.07507 0.00682 0.20452 0 -0.95332 0 -2.4119 0.21321 1.76872 -1.68684
ARG_159 -4.35468 0.55362 2.7204 -0.60369 0.0739 0.38581 0.58008 -1.28938 -0 -0 -0.96234 0.74224 0 0 0 0 0 0.11032 0.04402 1.68279 0 -0.02195 0 -1.2888 -0.55858 0.54395 -1.64228
GLY_160 -3.10524 0.68521 3.72628 -0.00041 0 0 1.65507 -1.84094 -0 -0 -1.75189 -0.19096 0 0 -0.48822 0 0 -0.10088 0 0 0 -0.58092 0 0.83697 -0.39514 0.94694 -0.60414
PRO_161 -4.51098 0.71386 2.08565 -0.08425 0 0.05226 1.16735 -1.16216 -0 -0 -0.22342 0.68796 0 0 0 0 0 -0.09183 0.02009 0.61205 0 -0.50869 0 -2.4119 -0.46563 1.1709 -2.94875
ALA_162 -2.67564 0.40574 2.18907 -0.02553 0.0004 0 0.62003 -1.25995 -0 -0 -0.49943 -0.3979 0 0 -0.34577 0 0 -0.19946 0 0 0 -0.25649 0 1.8394 -0.00932 0.62473 0.00988
ARG_163 -4.16921 0.55268 3.95786 -1.04201 0.44936 0.84063 1.96297 -1.82827 -0 -0 -1.80281 0.01686 0 0 -0.34577 0 0 3.89186 0.10542 2.66057 0 -0.2105 0 -1.2888 0.29448 14.2432 18.2885
PHE_164 -8.28828 1.61692 2.97352 -0.55948 0.20049 0.25702 1.47908 -2.31141 -0.02274 -0.17811 -1.68525 -0.05453 0 0 -0.44258 0 0 -0.04571 0.41362 0 2.06204 -0.01718 0 1.0402 0.34266 15.1861 11.9664
LEU_165 -5.16015 0.85768 2.46981 -0.46242 0.12023 0.09154 1.60335 -1.63106 -0 -0 -1.08857 0.09532 0 0 0 0 0 0.11304 0.17215 0.5996 0 -0.07471 0 0.18072 1.6033 2.36624 1.85608
PRO_166 -2.56357 0.54808 0.66732 -0.11407 0.00269 0.08176 0.0908 -0.40136 -0 -0 -0.00624 0.28764 0 0 0 0 0 -0.10593 0.00353 0.09802 0 -1.01766 0 -2.4119 1.06186 1.55795 -2.22108
LEU_167 -3.46844 0.55176 3.07211 -0.48353 0.27322 0.09407 1.86854 -1.44687 -0.00233 -0.00962 -0.42201 0.30531 0 0 0 0 0 -0.01086 0.0269 0.39777 0 -0.34131 0 0.18072 -0.43277 1.05134 1.20398
PRO_168 -1.48961 0.46925 1.14859 -0.06958 0 0.04304 0.49634 -0.51322 -0 -0 0.70931 0.57317 0 0 0 0 0 -0.21713 0.03378 0.22178 0 -0.71806 0 -2.4119 0.01001 1.08687 -0.62737
GLY_169 -1.35711 0.13124 1.2888 -5e-05 0 0 0.28368 -0.64688 -0 -0 -0.0099 -0.39228 0 0 0 0 0 -0.09007 0 0 0 0.20306 0 0.83697 0.16996 0.44112 0.85853
LEU_170 -4.15205 0.67146 3.03883 -0.46943 0.2459 0.08522 1.92161 -1.49279 -0.00233 -0.00962 -0.47219 0.26275 0 0 0 0 0 0.00356 0.02777 0.38202 0 -0.27587 0 0.18072 -0.00945 0.92249 0.85859
PRO_171 -1.69233 0.68119 1.4351 -0.13091 0.00144 0.09578 0.36521 -0.58501 -0 -0 0.09345 0.19729 0 0 0 0 0 -0.07086 0.01068 0.10564 0 -1.07538 0 -2.4119 -0.10192 1.65782 -1.42472
PRO_172 -1.17756 0.31737 0.82464 -0.11755 0.00197 0.08661 0.21168 -0.34562 -0 -0 -0.02219 0.27204 0 0 0 0 0 -0.08751 0.03191 0.09503 0 -1.16478 0 -2.4119 -0.28312 1.01146 -2.75753
ALA_173 -1.57306 0.09042 0.60157 -0.02205 0 0 0.27723 -0.46187 -0 -0 -0.08124 -0.45051 0 0 0 0 0 -0.00171 0 0 0 -0.56525 0 1.8394 -0.23838 0.27212 -0.31333
LEU_174 -1.55332 0.39505 0.959 -0.46789 0.26158 0.08727 0.10601 -0.50918 -0 -0 -0.00797 0.18508 0 0 0 0 0 0.1243 0.00468 0.51424 0 -0.35364 0 0.18072 -0.16414 0.63503 0.39683
PRO_175 -4.07942 0.65819 1.95904 -0.18548 0.00104 0.12963 0.23471 -0.83438 -0 -0 -0.30518 0.04845 0 0 0 0 0 -0.03177 0.00601 0.703 0 -0.93797 0 -2.4119 -0.47504 0.77442 -4.74664
GLU_176 -4.23714 0.54259 3.51775 -0.3643 0.06705 0.64517 1.5229 -1.61189 -0.00179 -0.00918 -1.36485 -0.62402 0 0 -0.65372 0 0 0.06802 0.0115 0 3.23601 -0.03105 0 -2.7348 -0.56057 0.84856 -1.73377
PRO_177 -3.69721 0.95908 1.81734 -0.19588 0.00325 0.14077 0.71657 -0.80104 -0 -0 0.29079 0.02605 0 0 0 0 0 0.07592 0.00024 0.42157 0 -0.94886 0 -2.4119 -0.45659 1.34522 -2.71467
PRO_178 -6.46942 1.69463 1.77835 -0.11811 0.00083 0.08713 0.69329 -0.73208 -0 -0 0.22541 0.34204 0 0 0 0 0 -0.02743 0.13075 0.24282 0 -1.18902 0 -2.4119 -0.26459 1.4093 -4.60801
GLY_179 -2.90403 0.08915 2.32036 -0.00025 0 0 1.13666 -1.39042 -0.00873 -0.09929 -0.62836 -0.16901 0 0 0 0 0 0.1198 0 0 0 -0.75684 0 0.83697 -0.03987 0.97047 -0.5234
ILE_180 -3.94937 0.30951 2.16001 -0.51056 0.48966 0.10448 1.69298 -1.4437 -0 -0 -0.03294 -0.01683 0 0 0 0 0 0.11265 0.06177 0.63029 0 -0.37241 0 0.73287 -0.03761 0.48492 0.41575
LEU_181 -7.34631 0.8256 3.40569 -0.53588 0.25066 0.16069 1.08548 -2.34436 -0 -0 0.07226 0.12902 0 0 0 0 0 -0.06964 0.23102 0.07188 0 -0.09046 0 0.18072 -0.26529 0.47745 -3.76147
ALA_182 -5.12815 1.00896 2.44351 -0.02539 0.00011 0 1.38699 -1.96492 -0.00873 -0.09929 0.03901 -0.18334 0 0 0 0 0 0.26682 0 0 0 -0.07187 0 1.8394 -0.62392 1.06406 -0.05675
PRO_183 -5.00106 0.70523 2.4142 -0.07302 0 0.04508 0.76531 -1.04949 -0 -0 0.55209 0.62582 0 0 0 0 0 -0.01847 0.03048 0.52798 0 -0.09291 0 -2.4119 -0.62672 1.02741 -2.57996
GLN_184 -6.16772 0.78104 4.98171 -0.50479 0.13354 0.4919 3.06577 -2.37794 -0 -0 -1.66839 -1.03985 0 0 -0.99563 0 0 0.06327 0.00542 0 3.13804 -0.00798 0 -0.18838 -0.22618 1.15528 0.63908
PRO_185 -6.35848 1.21791 3.94329 -0.20839 0.00816 0.15309 1.91907 -1.8109 -0.0032 -0.02937 -2.73506 -0.00909 0 0 0 0 0 0.11176 0.00729 0.45672 0 -0.99747 0 -2.4119 -0.22711 1.91447 -5.05923
PRO_186 -5.11827 0.81006 3.27483 -0.07852 0 0.04891 1.57329 -1.35498 -0 -0 -0.84095 0.72107 0 0 0 0 0 -0.12229 0.00668 0.77149 0 -0.32917 0 -2.4119 -0.34395 1.47428 -1.91943
ASP_187 -2.43181 0.23165 2.40125 -0.11937 0.01036 0.36686 0.36566 -1.0873 -0 -0 -0.1995 -0.55339 0 0 0 0 0 -0.09362 0.03331 0 1.82742 -0.03395 0 -2.3716 -0.25926 0.68776 -1.22553
VAL_188 -4.87101 0.57921 4.33098 -0.28873 0.16737 0.0635 2.79466 -2.20971 -0.00043 -0.00133 -2.69072 -0.34958 0 0 0 0 0 0.01886 0.00511 0.23221 0 -0.52088 0 1.9342 -0.10301 0.30206 -0.60726
GLY_189 -4.51449 0.36214 4.66337 -4e-05 0 0 2.15096 -2.52111 -0.01893 -0.1042 -2.21248 -0.40596 0 0 0 0 0 -0.13228 0 0 0 0.38003 0 0.83697 0.21417 0.25253 -1.04933
SER_190 -2.77133 0.20016 3.76925 -0.0315 0.0002 0.05319 1.5362 -1.82201 -0.01711 -0.13813 -0.43181 -0.94454 0 0 0 0 0 -0.09084 0.03973 0.16095 0 -0.25676 0.74672 -0.77834 -0.17123 0.31233 -0.63487
SER_191 -2.20508 0.20335 3.02014 -0.04063 0.00078 0.05586 1.57985 -1.37767 -0 -0 -1.98328 -0.28027 0 0 0 0 0 -0.02913 0.03351 0.36463 0 -0.25544 1.82981 -0.77834 -0.64197 0.24183 -0.26204
ASP_192 -5.66782 0.81316 9.09542 -0.14429 4e-05 0.4223 4.76988 -3.76245 -0.03308 -0.22785 -7.20884 -0.78195 0 0 -2.91449 0 0 0.08204 0.00036 0 3.23954 0.09213 0 -2.3716 -0.38021 0.99551 -3.9822
PRO_193 -3.42297 0.67259 2.55663 -0.06841 0 0.04316 0.45851 -0.93874 -0 -0 0.50684 0.57111 0 0 0 0 0 -0.14261 0.15459 0.2002 0 -0.82561 0 -2.4119 0.1771 1.50084 -0.96865
LEU_194 -4.96453 0.61904 3.09736 -0.50239 0.19584 0.15528 1.08548 -1.76074 -0.01205 -0.0811 -1.2036 -0.04271 0 0 -0.85449 0 0 0.16478 0.07362 0.61251 0 0.1819 0 0.18072 0.5594 0.82492 -1.67076
SER_195 -2.83699 0.20542 2.84087 -0.03028 0.04546 0.03208 1.25544 -1.43739 -0.04157 -0.29748 -1.16449 -0.09692 0 0 0 0 0 0.20594 0.01468 0.10838 0 0.07286 0.63753 -0.77834 0.58236 0.69043 0.00802
MET_196 -7.79266 1.15978 4.5679 -0.33132 0.03937 0.02632 1.71841 -2.48954 -0 -0 -0.93164 0.16716 0 0 0 0 0 0.24152 0.65077 2.10614 0 -0.11255 0 0.60916 0.298 1.5477 1.47452
VAL_197 -7.16034 1.06015 0.84714 -0.33437 0.48734 0.07067 1.21052 -1.44008 -0.01395 -0.06641 -0.79141 0.1461 0 0 0 0 0 -0.04373 0.00198 0.05881 0 -0.14722 0 1.9342 0.21839 1.54966 -2.41256
GLY_198 -3.14863 0.4929 2.75353 -0.00086 0 0 1.67177 -1.40332 -0 -0 -1.0266 -0.3028 0 0 0 0 0 -0.0869 0 0 0 -1.54129 0 0.83697 0.7129 1.15429 0.11195
PRO_199 -4.01627 0.51292 1.08869 -0.17497 0.0801 0.12257 0.18087 -0.67728 -0 -0 0.46903 0.03131 0 0 0 0 0 0.03054 0.00454 0.17977 0 -0.84448 0 -2.4119 0.81876 1.01101 -3.59481
SER:CtermProteinFull_200 -2.98515 0.46648 2.93757 -0.08445 0.02806 0.17133 1.38008 -1.26541 -0 -0 -1.52341 -1.01312 0 0 -0.99563 0 0 0 0.01499 1.10674 0 0 1.94547 -0.77834 0.29672 0.97825 0.6802
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

