REMARK ID 28731 DOMAINID 28112 MODEL 1 T1047s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 81.104
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.705914
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -43.901
REMARK    SCORE    fa_intra_rep:           2.012
REMARK    SCORE        hbond_sc:         -19.255
REMARK    SCORE         p_aa_pp:         -68.997
REMARK    SCORE           omega:           6.199
REMARK    SCORE     hbond_sr_bb:         -29.734
REMARK    SCORE     lk_ball_wtd:         -37.968
REMARK    SCORE           score:        -711.098
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.385
REMARK    SCORE          fa_dun:         240.698
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -472.180
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          64.535
REMARK    SCORE     total_score:        -711.098
REMARK    SCORE     rama_prepro:           8.055
REMARK    SCORE     cart_bonded:         149.313
REMARK    SCORE          fa_rep:         123.768
REMARK    SCORE          fa_atr:        -978.672
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         583.455
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -54.022
REMARK    SCORE         fa_elec:        -222.788
ATOM      1  N   TRP A   1       0.638  -0.914  -0.345  1.00 19.460          N  
ATOM      2  CA  TRP A   1       2.089  -0.791  -0.268  1.00 18.830          C  
ATOM      3  C   TRP A   1       2.458   0.686  -0.308  1.00 18.160          C  
ATOM      4  O   TRP A   1       1.783   1.475  -0.973  1.00 18.140          O  
ATOM      5  CB  TRP A   1       2.748  -1.551  -1.423  1.00 26.610          C  
ATOM      6  CG  TRP A   1       2.519  -3.041  -1.335  1.00 26.610          C  
ATOM      7  CD1 TRP A   1       1.595  -3.753  -2.043  1.00 26.610          C  
ATOM      8  CD2 TRP A   1       3.194  -4.003  -0.485  1.00 26.610          C  
ATOM      9  NE1 TRP A   1       1.646  -5.073  -1.692  1.00 26.610          N  
ATOM     10  CE2 TRP A   1       2.615  -5.245  -0.738  1.00 26.610          C  
ATOM     11  CE3 TRP A   1       4.210  -3.911   0.453  1.00 26.610          C  
ATOM     12  CZ2 TRP A   1       3.025  -6.389  -0.078  1.00 26.610          C  
ATOM     13  CZ3 TRP A   1       4.623  -5.050   1.118  1.00 26.610          C  
ATOM     14  CH2 TRP A   1       4.047  -6.256   0.862  1.00 26.610          C  
ATOM     15 1H   TRP A   1       0.376  -1.880  -0.209  1.00 23.350          H  
ATOM     16 2H   TRP A   1       0.218  -0.347   0.378  1.00 23.350          H  
ATOM     17 3H   TRP A   1       0.318  -0.599  -1.248  1.00 23.350          H  
ATOM     18  HA  TRP A   1       2.432  -1.214   0.676  1.00 22.600          H  
ATOM     19 1HB  TRP A   1       2.352  -1.195  -2.372  1.00 31.940          H  
ATOM     20 2HB  TRP A   1       3.822  -1.362  -1.419  1.00 31.940          H  
ATOM     21  HD1 TRP A   1       0.909  -3.334  -2.778  1.00 31.940          H  
ATOM     22  HE1 TRP A   1       1.063  -5.806  -2.071  1.00 31.940          H  
ATOM     23  HE3 TRP A   1       4.662  -2.972   0.651  1.00 31.940          H  
ATOM     24  HZ2 TRP A   1       2.573  -7.363  -0.271  1.00 31.940          H  
ATOM     25  HZ3 TRP A   1       5.416  -4.962   1.851  1.00 31.940          H  
ATOM     26  HH2 TRP A   1       4.395  -7.133   1.404  1.00 31.940          H  
ATOM     27  N   ILE A   2       3.507   1.058   0.413  1.00 17.750          N  
ATOM     28  CA  ILE A   2       3.931   2.456   0.504  1.00 17.220          C  
ATOM     29  C   ILE A   2       5.065   2.846  -0.472  1.00 16.820          C  
ATOM     30  O   ILE A   2       6.125   2.218  -0.444  1.00 16.870          O  
ATOM     31  CB  ILE A   2       4.388   2.788   1.948  1.00 24.320          C  
ATOM     32  CG1 ILE A   2       3.261   2.449   2.983  1.00 24.320          C  
ATOM     33  CG2 ILE A   2       4.834   4.263   2.058  1.00 24.320          C  
ATOM     34  CD1 ILE A   2       1.927   3.161   2.787  1.00 24.320          C  
ATOM     35  H   ILE A   2       4.010   0.337   0.939  1.00 21.300          H  
ATOM     36  HA  ILE A   2       3.063   3.059   0.328  1.00 20.660          H  
ATOM     37  HB  ILE A   2       5.238   2.155   2.209  1.00 29.180          H  
ATOM     38 1HG1 ILE A   2       3.086   1.373   2.958  1.00 29.180          H  
ATOM     39 2HG1 ILE A   2       3.626   2.714   3.970  1.00 29.180          H  
ATOM     40 1HG2 ILE A   2       5.167   4.478   3.057  1.00 29.180          H  
ATOM     41 2HG2 ILE A   2       5.649   4.446   1.385  1.00 29.180          H  
ATOM     42 3HG2 ILE A   2       4.016   4.928   1.809  1.00 29.180          H  
ATOM     43 1HD1 ILE A   2       1.248   2.853   3.556  1.00 29.180          H  
ATOM     44 2HD1 ILE A   2       2.063   4.238   2.848  1.00 29.180          H  
ATOM     45 3HD1 ILE A   2       1.490   2.904   1.829  1.00 29.180          H  
ATOM     46  N   PRO A   3       4.850   3.855  -1.359  1.00 16.570          N  
ATOM     47  CA  PRO A   3       5.805   4.453  -2.289  1.00 16.330          C  
ATOM     48  C   PRO A   3       6.948   5.108  -1.534  1.00 16.050          C  
ATOM     49  O   PRO A   3       6.762   5.531  -0.394  1.00 15.920          O  
ATOM     50  CB  PRO A   3       4.983   5.519  -3.022  1.00 24.490          C  
ATOM     51  CG  PRO A   3       3.557   5.091  -2.871  1.00 24.490          C  
ATOM     52  CD  PRO A   3       3.480   4.419  -1.525  1.00 24.490          C  
ATOM     53  HA  PRO A   3       6.180   3.681  -2.980  1.00 19.600          H  
ATOM     54 1HB  PRO A   3       5.190   6.509  -2.574  1.00 29.390          H  
ATOM     55 2HB  PRO A   3       5.303   5.579  -4.071  1.00 29.390          H  
ATOM     56 1HG  PRO A   3       2.890   5.964  -2.946  1.00 29.390          H  
ATOM     57 2HG  PRO A   3       3.279   4.412  -3.691  1.00 29.390          H  
ATOM     58 1HD  PRO A   3       3.245   5.142  -0.728  1.00 29.390          H  
ATOM     59 2HD  PRO A   3       2.721   3.636  -1.641  1.00 29.390          H  
ATOM     60  N   SER A   4       8.109   5.235  -2.154  1.00 16.090          N  
ATOM     61  CA  SER A   4       9.195   5.915  -1.473  1.00 15.990          C  
ATOM     62  C   SER A   4       8.863   7.390  -1.280  1.00 15.570          C  
ATOM     63  O   SER A   4       8.023   7.961  -1.984  1.00 15.430          O  
ATOM     64  CB  SER A   4      10.490   5.764  -2.245  1.00 22.430          C  
ATOM     65  OG  SER A   4      10.433   6.442  -3.469  1.00 22.430          O  
ATOM     66  H   SER A   4       8.249   4.885  -3.092  1.00 19.310          H  
ATOM     67  HA  SER A   4       9.323   5.461  -0.491  1.00 19.190          H  
ATOM     68 1HB  SER A   4      11.311   6.165  -1.648  1.00 26.910          H  
ATOM     69 2HB  SER A   4      10.695   4.710  -2.415  1.00 26.910          H  
ATOM     70  HG  SER A   4      11.302   6.343  -3.869  1.00 26.910          H  
ATOM     71  N   THR A   5       9.550   8.005  -0.324  1.00 15.520          N  
ATOM     72  CA  THR A   5       9.368   9.401   0.024  1.00 15.290          C  
ATOM     73  C   THR A   5      10.743  10.047   0.034  1.00 15.340          C  
ATOM     74  O   THR A   5      11.734   9.346  -0.181  1.00 15.620          O  
ATOM     75  CB  THR A   5       8.773   9.525   1.449  1.00 21.500          C  
ATOM     76  OG1 THR A   5       9.776   9.131   2.402  1.00 21.500          O  
ATOM     77  CG2 THR A   5       7.553   8.599   1.581  1.00 21.500          C  
ATOM     78  H   THR A   5      10.219   7.467   0.201  1.00 18.620          H  
ATOM     79  HA  THR A   5       8.722   9.869  -0.713  1.00 18.350          H  
ATOM     80  HB  THR A   5       8.454  10.525   1.659  1.00 25.800          H  
ATOM     81  HG1 THR A   5      10.442   9.888   2.519  1.00 25.800          H  
ATOM     82 1HG2 THR A   5       7.140   8.676   2.584  1.00 25.800          H  
ATOM     83 2HG2 THR A   5       6.799   8.896   0.855  1.00 25.800          H  
ATOM     84 3HG2 THR A   5       7.825   7.572   1.398  1.00 25.800          H  
ATOM     85  N   PRO A   6      10.848  11.380   0.148  1.00 15.250          N  
ATOM     86  CA  PRO A   6      12.085  12.062   0.444  1.00 15.460          C  
ATOM     87  C   PRO A   6      12.536  11.522   1.790  1.00 15.480          C  
ATOM     88  O   PRO A   6      11.686  11.158   2.614  1.00 15.540          O  
ATOM     89  CB  PRO A   6      11.672  13.536   0.487  1.00 23.190          C  
ATOM     90  CG  PRO A   6      10.420  13.603  -0.380  1.00 23.190          C  
ATOM     91  CD  PRO A   6       9.710  12.284  -0.136  1.00 23.190          C  
ATOM     92  HA  PRO A   6      12.828  11.856  -0.343  1.00 18.550          H  
ATOM     93 1HB  PRO A   6      11.488  13.842   1.531  1.00 27.830          H  
ATOM     94 2HB  PRO A   6      12.492  14.167   0.110  1.00 27.830          H  
ATOM     95 1HG  PRO A   6       9.806  14.473  -0.095  1.00 27.830          H  
ATOM     96 2HG  PRO A   6      10.699  13.747  -1.436  1.00 27.830          H  
ATOM     97 1HD  PRO A   6       9.058  12.399   0.732  1.00 27.830          H  
ATOM     98 2HD  PRO A   6       9.168  11.994  -1.046  1.00 27.830          H  
ATOM     99  N   LEU A   7      13.848  11.420   1.986  1.00 15.580          N  
ATOM    100  CA  LEU A   7      14.425  10.919   3.234  1.00 15.740          C  
ATOM    101  C   LEU A   7      15.487  11.896   3.743  1.00 16.080          C  
ATOM    102  O   LEU A   7      16.125  12.587   2.941  1.00 16.420          O  
ATOM    103  CB  LEU A   7      14.991   9.520   2.967  1.00 21.970          C  
ATOM    104  CG  LEU A   7      13.930   8.474   2.442  1.00 21.970          C  
ATOM    105  CD1 LEU A   7      14.626   7.220   1.960  1.00 21.970          C  
ATOM    106  CD2 LEU A   7      12.918   8.139   3.547  1.00 21.970          C  
ATOM    107  H   LEU A   7      14.473  11.723   1.252  1.00 18.700          H  
ATOM    108  HA  LEU A   7      13.649  10.861   3.995  1.00 18.890          H  
ATOM    109 1HB  LEU A   7      15.786   9.595   2.233  1.00 26.370          H  
ATOM    110 2HB  LEU A   7      15.413   9.135   3.899  1.00 26.370          H  
ATOM    111  HG  LEU A   7      13.406   8.890   1.595  1.00 26.370          H  
ATOM    112 1HD1 LEU A   7      13.880   6.524   1.581  1.00 26.370          H  
ATOM    113 2HD1 LEU A   7      15.321   7.477   1.159  1.00 26.370          H  
ATOM    114 3HD1 LEU A   7      15.169   6.757   2.761  1.00 26.370          H  
ATOM    115 1HD2 LEU A   7      12.205   7.432   3.151  1.00 26.370          H  
ATOM    116 2HD2 LEU A   7      13.421   7.716   4.386  1.00 26.370          H  
ATOM    117 3HD2 LEU A   7      12.386   9.027   3.868  1.00 26.370          H  
ATOM    118  N   VAL A   8      15.685  11.955   5.063  1.00 16.150          N  
ATOM    119  CA  VAL A   8      16.676  12.864   5.661  1.00 16.630          C  
ATOM    120  C   VAL A   8      18.126  12.620   5.219  1.00 16.770          C  
ATOM    121  O   VAL A   8      18.609  11.493   5.198  1.00 16.640          O  
ATOM    122  CB  VAL A   8      16.522  12.844   7.202  1.00 23.090          C  
ATOM    123  CG1 VAL A   8      16.840  11.497   7.777  1.00 23.090          C  
ATOM    124  CG2 VAL A   8      17.438  13.863   7.856  1.00 23.090          C  
ATOM    125  H   VAL A   8      15.119  11.346   5.665  1.00 19.380          H  
ATOM    126  HA  VAL A   8      16.411  13.872   5.345  1.00 19.960          H  
ATOM    127  HB  VAL A   8      15.491  13.073   7.414  1.00 27.710          H  
ATOM    128 1HG1 VAL A   8      16.696  11.495   8.856  1.00 27.710          H  
ATOM    129 2HG1 VAL A   8      16.220  10.775   7.349  1.00 27.710          H  
ATOM    130 3HG1 VAL A   8      17.852  11.238   7.566  1.00 27.710          H  
ATOM    131 1HG2 VAL A   8      17.277  13.853   8.934  1.00 27.710          H  
ATOM    132 2HG2 VAL A   8      18.447  13.602   7.661  1.00 27.710          H  
ATOM    133 3HG2 VAL A   8      17.222  14.852   7.467  1.00 27.710          H  
ATOM    134  N   GLN A   9      18.813  13.722   4.875  1.00 17.200          N  
ATOM    135  CA  GLN A   9      20.202  13.698   4.399  1.00 17.540          C  
ATOM    136  C   GLN A   9      21.175  14.385   5.364  1.00 17.750          C  
ATOM    137  O   GLN A   9      22.219  14.888   4.952  1.00 18.170          O  
ATOM    138  CB  GLN A   9      20.302  14.377   3.031  1.00 24.420          C  
ATOM    139  CG  GLN A   9      19.409  13.758   1.982  1.00 24.420          C  
ATOM    140  CD  GLN A   9      19.722  12.321   1.711  1.00 24.420          C  
ATOM    141  OE1 GLN A   9      20.857  11.936   1.406  1.00 24.420          O  
ATOM    142  NE2 GLN A   9      18.692  11.504   1.841  1.00 24.420          N  
ATOM    143  H   GLN A   9      18.338  14.611   4.921  1.00 20.640          H  
ATOM    144  HA  GLN A   9      20.514  12.658   4.301  1.00 21.050          H  
ATOM    145 1HB  GLN A   9      20.040  15.429   3.125  1.00 29.300          H  
ATOM    146 2HB  GLN A   9      21.330  14.324   2.672  1.00 29.300          H  
ATOM    147 1HG  GLN A   9      18.376  13.816   2.319  1.00 29.300          H  
ATOM    148 2HG  GLN A   9      19.527  14.310   1.053  1.00 29.300          H  
ATOM    149 1HE2 GLN A   9      18.800  10.523   1.697  1.00 29.300          H  
ATOM    150 2HE2 GLN A   9      17.780  11.887   2.116  1.00 29.300          H  
ATOM    151  N   GLY A  10      20.793  14.460   6.629  1.00 17.600          N  
ATOM    152  CA  GLY A  10      21.565  15.106   7.687  1.00 17.910          C  
ATOM    153  C   GLY A  10      22.494  14.131   8.395  1.00 17.750          C  
ATOM    154  O   GLY A  10      23.022  13.182   7.805  1.00 17.590          O  
ATOM    155  H   GLY A  10      19.921  14.028   6.872  1.00 21.120          H  
ATOM    156 1HA  GLY A  10      22.147  15.924   7.266  1.00 21.490          H  
ATOM    157 2HA  GLY A  10      20.882  15.546   8.418  1.00 21.490          H  
ATOM    158  N   ALA A  11      22.716  14.353   9.687  1.00 17.950          N  
ATOM    159  CA  ALA A  11      23.645  13.511  10.443  1.00 17.910          C  
ATOM    160  C   ALA A  11      23.006  12.184  10.821  1.00 17.630          C  
ATOM    161  O   ALA A  11      22.729  11.921  11.990  1.00 17.680          O  
ATOM    162  CB  ALA A  11      24.084  14.218  11.700  1.00 25.090          C  
ATOM    163  H   ALA A  11      22.253  15.149  10.138  1.00 21.540          H  
ATOM    164  HA  ALA A  11      24.511  13.309   9.813  1.00 21.490          H  
ATOM    165 1HB  ALA A  11      24.786  13.587  12.243  1.00 30.110          H  
ATOM    166 2HB  ALA A  11      24.558  15.166  11.445  1.00 30.110          H  
ATOM    167 3HB  ALA A  11      23.216  14.389  12.301  1.00 30.110          H  
ATOM    168  N   THR A  12      22.755  11.366   9.816  1.00 17.470          N  
ATOM    169  CA  THR A  12      22.091  10.080   9.962  1.00 17.370          C  
ATOM    170  C   THR A  12      23.092   9.018  10.355  1.00 17.010          C  
ATOM    171  O   THR A  12      24.297   9.190  10.153  1.00 17.150          O  
ATOM    172  CB  THR A  12      21.451   9.664   8.619  1.00 24.360          C  
ATOM    173  OG1 THR A  12      22.488   9.460   7.649  1.00 24.360          O  
ATOM    174  CG2 THR A  12      20.529  10.760   8.106  1.00 24.360          C  
ATOM    175  H   THR A  12      23.031  11.688   8.886  1.00 20.960          H  
ATOM    176  HA  THR A  12      21.332  10.139  10.739  1.00 20.840          H  
ATOM    177  HB  THR A  12      20.879   8.741   8.748  1.00 29.230          H  
ATOM    178  HG1 THR A  12      22.930   8.622   7.823  1.00 29.230          H  
ATOM    179 1HG2 THR A  12      20.096  10.444   7.156  1.00 29.230          H  
ATOM    180 2HG2 THR A  12      19.745  10.912   8.821  1.00 29.230          H  
ATOM    181 3HG2 THR A  12      21.066  11.674   7.961  1.00 29.230          H  
ATOM    182  N   SER A  13      22.600   7.876  10.818  1.00 16.710          N  
ATOM    183  CA  SER A  13      23.478   6.742  11.095  1.00 16.530          C  
ATOM    184  C   SER A  13      23.355   5.707   9.996  1.00 16.010          C  
ATOM    185  O   SER A  13      22.383   5.699   9.240  1.00 15.720          O  
ATOM    186  CB  SER A  13      23.166   6.095  12.413  1.00 23.210          C  
ATOM    187  OG  SER A  13      23.422   6.948  13.488  1.00 23.210          O  
ATOM    188  H   SER A  13      21.593   7.796  11.001  1.00 20.050          H  
ATOM    189  HA  SER A  13      24.509   7.095  11.119  1.00 19.840          H  
ATOM    190 1HB  SER A  13      22.148   5.827  12.391  1.00 27.860          H  
ATOM    191 2HB  SER A  13      23.740   5.178  12.522  1.00 27.860          H  
ATOM    192  HG  SER A  13      23.200   6.455  14.280  1.00 27.860          H  
ATOM    193  N   ALA A  14      24.342   4.825   9.903  1.00 16.020          N  
ATOM    194  CA  ALA A  14      24.304   3.757   8.916  1.00 15.620          C  
ATOM    195  C   ALA A  14      23.121   2.826   9.128  1.00 15.160          C  
ATOM    196  O   ALA A  14      22.777   2.471  10.259  1.00 15.300          O  
ATOM    197  CB  ALA A  14      25.589   2.950   8.964  1.00 22.030          C  
ATOM    198  H   ALA A  14      25.124   4.891  10.539  1.00 19.220          H  
ATOM    199  HA  ALA A  14      24.200   4.212   7.931  1.00 18.740          H  
ATOM    200 1HB  ALA A  14      25.550   2.170   8.199  1.00 26.430          H  
ATOM    201 2HB  ALA A  14      26.438   3.602   8.778  1.00 26.430          H  
ATOM    202 3HB  ALA A  14      25.692   2.489   9.944  1.00 26.430          H  
ATOM    203  N   GLN A  15      22.552   2.374   8.020  1.00 14.740          N  
ATOM    204  CA  GLN A  15      21.467   1.415   8.032  1.00 14.430          C  
ATOM    205  C   GLN A  15      22.095   0.012   8.016  1.00 14.050          C  
ATOM    206  O   GLN A  15      23.242  -0.111   7.586  1.00 13.930          O  
ATOM    207  CB  GLN A  15      20.552   1.674   6.832  1.00 20.330          C  
ATOM    208  CG  GLN A  15      19.833   3.043   6.904  1.00 20.330          C  
ATOM    209  CD  GLN A  15      18.842   3.262   5.765  1.00 20.330          C  
ATOM    210  OE1 GLN A  15      18.296   2.296   5.228  1.00 20.330          O  
ATOM    211  NE2 GLN A  15      18.618   4.521   5.394  1.00 20.330          N  
ATOM    212  H   GLN A  15      22.889   2.720   7.132  1.00 17.690          H  
ATOM    213  HA  GLN A  15      20.904   1.576   8.943  1.00 17.320          H  
ATOM    214 1HB  GLN A  15      21.154   1.675   5.924  1.00 24.390          H  
ATOM    215 2HB  GLN A  15      19.824   0.884   6.724  1.00 24.390          H  
ATOM    216 1HG  GLN A  15      19.299   3.121   7.847  1.00 24.390          H  
ATOM    217 2HG  GLN A  15      20.585   3.831   6.853  1.00 24.390          H  
ATOM    218 1HE2 GLN A  15      17.983   4.716   4.635  1.00 24.390          H  
ATOM    219 2HE2 GLN A  15      19.093   5.276   5.853  1.00 24.390          H  
ATOM    220  N   PRO A  16      21.414  -1.057   8.486  1.00 14.040          N  
ATOM    221  CA  PRO A  16      21.903  -2.426   8.471  1.00 13.840          C  
ATOM    222  C   PRO A  16      22.245  -2.878   7.063  1.00 13.370          C  
ATOM    223  O   PRO A  16      21.522  -2.574   6.114  1.00 13.310          O  
ATOM    224  CB  PRO A  16      20.705  -3.220   9.006  1.00 20.760          C  
ATOM    225  CG  PRO A  16      19.925  -2.227   9.821  1.00 20.760          C  
ATOM    226  CD  PRO A  16      20.070  -0.932   9.060  1.00 20.760          C  
ATOM    227  HA  PRO A  16      22.776  -2.510   9.133  1.00 16.610          H  
ATOM    228 1HB  PRO A  16      20.128  -3.635   8.165  1.00 24.910          H  
ATOM    229 2HB  PRO A  16      21.059  -4.075   9.601  1.00 24.910          H  
ATOM    230 1HG  PRO A  16      18.876  -2.549   9.908  1.00 24.910          H  
ATOM    231 2HG  PRO A  16      20.321  -2.177  10.843  1.00 24.910          H  
ATOM    232 1HD  PRO A  16      19.338  -0.912   8.257  1.00 24.910          H  
ATOM    233 2HD  PRO A  16      19.967  -0.107   9.757  1.00 24.910          H  
ATOM    234  N   VAL A  17      23.314  -3.649   6.952  1.00 13.230          N  
ATOM    235  CA  VAL A  17      23.766  -4.184   5.683  1.00 13.010          C  
ATOM    236  C   VAL A  17      23.732  -5.714   5.731  1.00 12.930          C  
ATOM    237  O   VAL A  17      24.319  -6.289   6.648  1.00 13.070          O  
ATOM    238  CB  VAL A  17      25.194  -3.693   5.383  1.00 18.300          C  
ATOM    239  CG1 VAL A  17      25.700  -4.281   4.066  1.00 18.300          C  
ATOM    240  CG2 VAL A  17      25.185  -2.173   5.323  1.00 18.300          C  
ATOM    241  H   VAL A  17      23.847  -3.860   7.787  1.00 15.880          H  
ATOM    242  HA  VAL A  17      23.128  -3.785   4.906  1.00 15.610          H  
ATOM    243  HB  VAL A  17      25.867  -4.027   6.174  1.00 21.960          H  
ATOM    244 1HG1 VAL A  17      26.710  -3.923   3.877  1.00 21.960          H  
ATOM    245 2HG1 VAL A  17      25.716  -5.369   4.118  1.00 21.960          H  
ATOM    246 3HG1 VAL A  17      25.047  -3.968   3.252  1.00 21.960          H  
ATOM    247 1HG2 VAL A  17      26.188  -1.810   5.121  1.00 21.960          H  
ATOM    248 2HG2 VAL A  17      24.511  -1.847   4.531  1.00 21.960          H  
ATOM    249 3HG2 VAL A  17      24.842  -1.762   6.273  1.00 21.960          H  
ATOM    250  N   PRO A  18      23.049  -6.405   4.800  1.00 12.890          N  
ATOM    251  CA  PRO A  18      22.984  -7.854   4.741  1.00 13.030          C  
ATOM    252  C   PRO A  18      24.393  -8.415   4.735  1.00 13.340          C  
ATOM    253  O   PRO A  18      25.275  -7.861   4.076  1.00 13.560          O  
ATOM    254  CB  PRO A  18      22.260  -8.109   3.417  1.00 19.540          C  
ATOM    255  CG  PRO A  18      21.399  -6.878   3.219  1.00 19.540          C  
ATOM    256  CD  PRO A  18      22.236  -5.724   3.762  1.00 19.540          C  
ATOM    257  HA  PRO A  18      22.416  -8.225   5.598  1.00 15.640          H  
ATOM    258 1HB  PRO A  18      22.997  -8.262   2.616  1.00 23.450          H  
ATOM    259 2HB  PRO A  18      21.673  -9.039   3.491  1.00 23.450          H  
ATOM    260 1HG  PRO A  18      21.142  -6.761   2.154  1.00 23.450          H  
ATOM    261 2HG  PRO A  18      20.443  -7.001   3.759  1.00 23.450          H  
ATOM    262 1HD  PRO A  18      22.875  -5.286   2.980  1.00 23.450          H  
ATOM    263 2HD  PRO A  18      21.537  -4.995   4.208  1.00 23.450          H  
ATOM    264  N   GLY A  19      24.595  -9.518   5.443  1.00 13.510          N  
ATOM    265  CA  GLY A  19      25.933 -10.080   5.524  1.00 13.980          C  
ATOM    266  C   GLY A  19      26.382 -10.803   4.240  1.00 14.020          C  
ATOM    267  O   GLY A  19      25.631 -10.870   3.268  1.00 13.770          O  
ATOM    268  H   GLY A  19      23.805  -9.894   5.982  1.00 16.210          H  
ATOM    269 1HA  GLY A  19      26.607  -9.249   5.731  1.00 16.780          H  
ATOM    270 2HA  GLY A  19      25.982 -10.752   6.378  1.00 16.780          H  
ATOM    271  N   PRO A  20      27.597 -11.399   4.252  1.00 14.490          N  
ATOM    272  CA  PRO A  20      28.306 -12.054   3.143  1.00 14.720          C  
ATOM    273  C   PRO A  20      27.683 -13.260   2.424  1.00 14.260          C  
ATOM    274  O   PRO A  20      28.079 -13.545   1.291  1.00 14.540          O  
ATOM    275  CB  PRO A  20      29.583 -12.556   3.841  1.00 22.080          C  
ATOM    276  CG  PRO A  20      29.766 -11.674   5.036  1.00 22.080          C  
ATOM    277  CD  PRO A  20      28.376 -11.391   5.518  1.00 22.080          C  
ATOM    278  HA  PRO A  20      28.562 -11.285   2.405  1.00 17.660          H  
ATOM    279 1HB  PRO A  20      29.469 -13.616   4.107  1.00 26.500          H  
ATOM    280 2HB  PRO A  20      30.432 -12.499   3.142  1.00 26.500          H  
ATOM    281 1HG  PRO A  20      30.379 -12.190   5.793  1.00 26.500          H  
ATOM    282 2HG  PRO A  20      30.315 -10.762   4.754  1.00 26.500          H  
ATOM    283 1HD  PRO A  20      28.029 -12.192   6.193  1.00 26.500          H  
ATOM    284 2HD  PRO A  20      28.398 -10.416   6.006  1.00 26.500          H  
ATOM    285  N   THR A  21      26.755 -13.982   3.040  1.00 13.730          N  
ATOM    286  CA  THR A  21      26.200 -15.155   2.381  1.00 13.440          C  
ATOM    287  C   THR A  21      24.766 -14.900   1.875  1.00 12.990          C  
ATOM    288  O   THR A  21      24.076 -14.020   2.394  1.00 12.730          O  
ATOM    289  CB  THR A  21      26.242 -16.349   3.371  1.00 18.930          C  
ATOM    290  OG1 THR A  21      25.386 -16.092   4.489  1.00 18.930          O  
ATOM    291  CG2 THR A  21      27.662 -16.512   3.877  1.00 18.930          C  
ATOM    292  H   THR A  21      26.430 -13.765   3.968  1.00 16.480          H  
ATOM    293  HA  THR A  21      26.851 -15.386   1.550  1.00 16.130          H  
ATOM    294  HB  THR A  21      25.937 -17.261   2.892  1.00 22.720          H  
ATOM    295  HG1 THR A  21      25.306 -16.890   5.027  1.00 22.720          H  
ATOM    296 1HG2 THR A  21      27.702 -17.344   4.575  1.00 22.720          H  
ATOM    297 2HG2 THR A  21      28.323 -16.711   3.032  1.00 22.720          H  
ATOM    298 3HG2 THR A  21      27.989 -15.611   4.384  1.00 22.720          H  
ATOM    299  N   PRO A  22      24.232 -15.713   0.927  1.00 13.070          N  
ATOM    300  CA  PRO A  22      22.875 -15.621   0.389  1.00 12.860          C  
ATOM    301  C   PRO A  22      21.776 -15.730   1.433  1.00 12.450          C  
ATOM    302  O   PRO A  22      20.645 -15.313   1.183  1.00 12.440          O  
ATOM    303  CB  PRO A  22      22.810 -16.817  -0.569  1.00 19.290          C  
ATOM    304  CG  PRO A  22      24.237 -17.069  -0.977  1.00 19.290          C  
ATOM    305  CD  PRO A  22      25.064 -16.751   0.244  1.00 19.290          C  
ATOM    306  HA  PRO A  22      22.778 -14.677  -0.166  1.00 15.430          H  
ATOM    307 1HB  PRO A  22      22.352 -17.679  -0.062  1.00 23.150          H  
ATOM    308 2HB  PRO A  22      22.160 -16.571  -1.424  1.00 23.150          H  
ATOM    309 1HG  PRO A  22      24.355 -18.115  -1.307  1.00 23.150          H  
ATOM    310 2HG  PRO A  22      24.497 -16.438  -1.842  1.00 23.150          H  
ATOM    311 1HD  PRO A  22      25.177 -17.656   0.848  1.00 23.150          H  
ATOM    312 2HD  PRO A  22      26.019 -16.356  -0.116  1.00 23.150          H  
ATOM    313  N   VAL A  23      22.089 -16.309   2.587  1.00 12.290          N  
ATOM    314  CA  VAL A  23      21.113 -16.445   3.648  1.00 12.090          C  
ATOM    315  C   VAL A  23      21.681 -15.856   4.930  1.00 11.910          C  
ATOM    316  O   VAL A  23      21.458 -16.377   6.025  1.00 11.940          O  
ATOM    317  CB  VAL A  23      20.769 -17.932   3.858  1.00 17.010          C  
ATOM    318  CG1 VAL A  23      20.057 -18.466   2.640  1.00 17.010          C  
ATOM    319  CG2 VAL A  23      22.054 -18.737   4.109  1.00 17.010          C  
ATOM    320  H   VAL A  23      23.033 -16.628   2.749  1.00 14.750          H  
ATOM    321  HA  VAL A  23      20.207 -15.899   3.383  1.00 14.510          H  
ATOM    322  HB  VAL A  23      20.095 -18.026   4.710  1.00 20.410          H  
ATOM    323 1HG1 VAL A  23      19.796 -19.510   2.800  1.00 20.410          H  
ATOM    324 2HG1 VAL A  23      19.167 -17.900   2.479  1.00 20.410          H  
ATOM    325 3HG1 VAL A  23      20.697 -18.385   1.769  1.00 20.410          H  
ATOM    326 1HG2 VAL A  23      21.795 -19.783   4.259  1.00 20.410          H  
ATOM    327 2HG2 VAL A  23      22.715 -18.652   3.251  1.00 20.410          H  
ATOM    328 3HG2 VAL A  23      22.565 -18.368   4.997  1.00 20.410          H  
ATOM    329  N   ALA A  24      22.376 -14.738   4.783  1.00 11.930          N  
ATOM    330  CA  ALA A  24      22.952 -13.992   5.884  1.00 12.020          C  
ATOM    331  C   ALA A  24      21.904 -13.158   6.568  1.00 11.860          C  
ATOM    332  O   ALA A  24      20.859 -12.852   5.991  1.00 11.700          O  
ATOM    333  CB  ALA A  24      24.057 -13.088   5.400  1.00 16.790          C  
ATOM    334  H   ALA A  24      22.577 -14.404   3.835  1.00 14.320          H  
ATOM    335  HA  ALA A  24      23.351 -14.706   6.605  1.00 14.420          H  
ATOM    336 1HB  ALA A  24      24.473 -12.563   6.245  1.00 20.150          H  
ATOM    337 2HB  ALA A  24      24.810 -13.677   4.934  1.00 20.150          H  
ATOM    338 3HB  ALA A  24      23.655 -12.371   4.676  1.00 20.150          H  
ATOM    339  N   ASN A  25      22.164 -12.747   7.792  1.00 12.110          N  
ATOM    340  CA  ASN A  25      21.212 -11.853   8.416  1.00 12.210          C  
ATOM    341  C   ASN A  25      21.034 -10.645   7.505  1.00 12.290          C  
ATOM    342  O   ASN A  25      22.012 -10.054   7.033  1.00 12.500          O  
ATOM    343  CB  ASN A  25      21.676 -11.443   9.794  1.00 17.050          C  
ATOM    344  CG  ASN A  25      21.639 -12.581  10.763  1.00 17.050          C  
ATOM    345  OD1 ASN A  25      20.871 -13.535  10.597  1.00 17.050          O  
ATOM    346  ND2 ASN A  25      22.457 -12.505  11.775  1.00 17.050          N  
ATOM    347  H   ASN A  25      23.007 -13.035   8.271  1.00 14.530          H  
ATOM    348  HA  ASN A  25      20.247 -12.356   8.496  1.00 14.650          H  
ATOM    349 1HB  ASN A  25      22.696 -11.059   9.736  1.00 20.460          H  
ATOM    350 2HB  ASN A  25      21.043 -10.638  10.168  1.00 20.460          H  
ATOM    351 1HD2 ASN A  25      22.478 -13.238  12.456  1.00 20.460          H  
ATOM    352 2HD2 ASN A  25      23.062 -11.716  11.873  1.00 20.460          H  
ATOM    353  N   GLY A  26      19.778 -10.253   7.281  1.00 12.330          N  
ATOM    354  CA  GLY A  26      19.416  -9.125   6.426  1.00 12.630          C  
ATOM    355  C   GLY A  26      18.983  -9.565   5.023  1.00 12.800          C  
ATOM    356  O   GLY A  26      18.420  -8.765   4.269  1.00 12.780          O  
ATOM    357  H   GLY A  26      19.023 -10.780   7.703  1.00 14.800          H  
ATOM    358 1HA  GLY A  26      18.598  -8.580   6.894  1.00 15.160          H  
ATOM    359 2HA  GLY A  26      20.250  -8.434   6.356  1.00 15.160          H  
ATOM    360  N   SER A  27      19.241 -10.829   4.678  1.00 13.180          N  
ATOM    361  CA  SER A  27      18.845 -11.387   3.390  1.00 13.570          C  
ATOM    362  C   SER A  27      17.421 -11.907   3.415  1.00 13.340          C  
ATOM    363  O   SER A  27      16.977 -12.523   4.384  1.00 13.390          O  
ATOM    364  CB  SER A  27      19.734 -12.526   2.961  1.00 18.840          C  
ATOM    365  OG  SER A  27      19.195 -13.135   1.801  1.00 18.840          O  
ATOM    366  H   SER A  27      19.739 -11.442   5.329  1.00 15.820          H  
ATOM    367  HA  SER A  27      18.907 -10.597   2.642  1.00 16.280          H  
ATOM    368 1HB  SER A  27      20.744 -12.165   2.765  1.00 22.610          H  
ATOM    369 2HB  SER A  27      19.798 -13.261   3.754  1.00 22.610          H  
ATOM    370  HG  SER A  27      19.801 -13.883   1.584  1.00 22.610          H  
ATOM    371  N   ILE A  28      16.713 -11.730   2.308  1.00 13.220          N  
ATOM    372  CA  ILE A  28      15.342 -12.223   2.173  1.00 13.240          C  
ATOM    373  C   ILE A  28      15.239 -13.748   2.170  1.00 12.610          C  
ATOM    374  O   ILE A  28      14.146 -14.302   2.259  1.00 12.660          O  
ATOM    375  CB  ILE A  28      14.651 -11.642   0.926  1.00 18.530          C  
ATOM    376  CG1 ILE A  28      15.391 -12.107  -0.366  1.00 18.530          C  
ATOM    377  CG2 ILE A  28      14.585 -10.114   1.064  1.00 18.530          C  
ATOM    378  CD1 ILE A  28      14.677 -11.786  -1.657  1.00 18.530          C  
ATOM    379  H   ILE A  28      17.153 -11.231   1.549  1.00 15.860          H  
ATOM    380  HA  ILE A  28      14.783 -11.868   3.031  1.00 15.890          H  
ATOM    381  HB  ILE A  28      13.638 -12.036   0.867  1.00 22.230          H  
ATOM    382 1HG1 ILE A  28      16.374 -11.653  -0.399  1.00 22.230          H  
ATOM    383 2HG1 ILE A  28      15.506 -13.182  -0.332  1.00 22.230          H  
ATOM    384 1HG2 ILE A  28      14.071  -9.677   0.213  1.00 22.230          H  
ATOM    385 2HG2 ILE A  28      14.043  -9.861   1.973  1.00 22.230          H  
ATOM    386 3HG2 ILE A  28      15.591  -9.704   1.125  1.00 22.230          H  
ATOM    387 1HD1 ILE A  28      15.263 -12.164  -2.492  1.00 22.230          H  
ATOM    388 2HD1 ILE A  28      13.699 -12.270  -1.655  1.00 22.230          H  
ATOM    389 3HD1 ILE A  28      14.552 -10.716  -1.770  1.00 22.230          H  
ATOM    390  N   PHE A  29      16.371 -14.433   2.045  1.00 12.200          N  
ATOM    391  CA  PHE A  29      16.350 -15.882   2.051  1.00 11.810          C  
ATOM    392  C   PHE A  29      16.783 -16.446   3.403  1.00 11.290          C  
ATOM    393  O   PHE A  29      16.938 -17.661   3.552  1.00 11.310          O  
ATOM    394  CB  PHE A  29      17.268 -16.415   0.963  1.00 16.690          C  
ATOM    395  CG  PHE A  29      16.905 -15.939  -0.389  1.00 16.690          C  
ATOM    396  CD1 PHE A  29      17.739 -15.048  -1.045  1.00 16.690          C  
ATOM    397  CD2 PHE A  29      15.733 -16.336  -1.007  1.00 16.690          C  
ATOM    398  CE1 PHE A  29      17.414 -14.575  -2.295  1.00 16.690          C  
ATOM    399  CE2 PHE A  29      15.405 -15.862  -2.256  1.00 16.690          C  
ATOM    400  CZ  PHE A  29      16.247 -14.982  -2.902  1.00 16.690          C  
ATOM    401  H   PHE A  29      17.252 -13.930   1.951  1.00 14.640          H  
ATOM    402  HA  PHE A  29      15.333 -16.217   1.855  1.00 14.170          H  
ATOM    403 1HB  PHE A  29      18.285 -16.102   1.168  1.00 20.030          H  
ATOM    404 2HB  PHE A  29      17.246 -17.502   0.962  1.00 20.030          H  
ATOM    405  HD1 PHE A  29      18.666 -14.724  -0.558  1.00 20.030          H  
ATOM    406  HD2 PHE A  29      15.063 -17.029  -0.495  1.00 20.030          H  
ATOM    407  HE1 PHE A  29      18.079 -13.877  -2.801  1.00 20.030          H  
ATOM    408  HE2 PHE A  29      14.479 -16.179  -2.735  1.00 20.030          H  
ATOM    409  HZ  PHE A  29      15.988 -14.608  -3.890  1.00 20.030          H  
ATOM    410  N   GLN A  30      16.974 -15.573   4.392  1.00 11.020          N  
ATOM    411  CA  GLN A  30      17.365 -15.997   5.724  1.00 10.720          C  
ATOM    412  C   GLN A  30      16.067 -16.334   6.461  1.00 10.530          C  
ATOM    413  O   GLN A  30      15.125 -15.543   6.471  1.00 10.300          O  
ATOM    414  CB  GLN A  30      18.194 -14.909   6.403  1.00 15.130          C  
ATOM    415  CG  GLN A  30      18.940 -15.353   7.636  1.00 15.130          C  
ATOM    416  CD  GLN A  30      18.108 -15.310   8.838  1.00 15.130          C  
ATOM    417  OE1 GLN A  30      17.770 -16.366   9.386  1.00 15.130          O  
ATOM    418  NE2 GLN A  30      17.749 -14.112   9.276  1.00 15.130          N  
ATOM    419  H   GLN A  30      16.828 -14.570   4.231  1.00 13.220          H  
ATOM    420  HA  GLN A  30      17.971 -16.900   5.652  1.00 12.860          H  
ATOM    421 1HB  GLN A  30      18.932 -14.538   5.695  1.00 18.150          H  
ATOM    422 2HB  GLN A  30      17.558 -14.071   6.660  1.00 18.150          H  
ATOM    423 1HG  GLN A  30      19.286 -16.375   7.491  1.00 18.150          H  
ATOM    424 2HG  GLN A  30      19.790 -14.698   7.786  1.00 18.150          H  
ATOM    425 1HE2 GLN A  30      17.196 -14.017  10.106  1.00 18.150          H  
ATOM    426 2HE2 GLN A  30      18.025 -13.301   8.773  1.00 18.150          H  
ATOM    427  N   SER A  31      15.976 -17.522   7.045  1.00 10.880          N  
ATOM    428  CA  SER A  31      14.712 -17.952   7.642  1.00 11.020          C  
ATOM    429  C   SER A  31      14.154 -17.101   8.778  1.00 10.880          C  
ATOM    430  O   SER A  31      12.939 -16.966   8.894  1.00 11.050          O  
ATOM    431  CB  SER A  31      14.867 -19.368   8.148  1.00 15.370          C  
ATOM    432  OG  SER A  31      15.806 -19.420   9.184  1.00 15.370          O  
ATOM    433  H   SER A  31      16.771 -18.146   7.057  1.00 13.060          H  
ATOM    434  HA  SER A  31      13.969 -17.957   6.843  1.00 13.220          H  
ATOM    435 1HB  SER A  31      13.905 -19.730   8.508  1.00 18.450          H  
ATOM    436 2HB  SER A  31      15.181 -20.017   7.332  1.00 18.450          H  
ATOM    437  HG  SER A  31      15.791 -20.323   9.515  1.00 18.450          H  
ATOM    438  N   ALA A  32      15.009 -16.466   9.574  1.00 10.790          N  
ATOM    439  CA  ALA A  32      14.531 -15.643  10.682  1.00 10.930          C  
ATOM    440  C   ALA A  32      14.245 -14.202  10.267  1.00 10.920          C  
ATOM    441  O   ALA A  32      13.934 -13.360  11.109  1.00 11.200          O  
ATOM    442  CB  ALA A  32      15.518 -15.672  11.831  1.00 15.250          C  
ATOM    443  H   ALA A  32      16.009 -16.608   9.449  1.00 12.950          H  
ATOM    444  HA  ALA A  32      13.605 -16.067  11.023  1.00 13.120          H  
ATOM    445 1HB  ALA A  32      15.117 -15.096  12.664  1.00 18.300          H  
ATOM    446 2HB  ALA A  32      15.669 -16.706  12.142  1.00 18.300          H  
ATOM    447 3HB  ALA A  32      16.461 -15.253  11.523  1.00 18.300          H  
ATOM    448  N   GLN A  33      14.448 -13.878   8.996  1.00 10.820          N  
ATOM    449  CA  GLN A  33      14.236 -12.531   8.498  1.00 11.080          C  
ATOM    450  C   GLN A  33      12.766 -12.134   8.756  1.00 10.770          C  
ATOM    451  O   GLN A  33      11.892 -12.869   8.305  1.00 10.540          O  
ATOM    452  CB  GLN A  33      14.574 -12.491   7.001  1.00 15.410          C  
ATOM    453  CG  GLN A  33      14.448 -11.155   6.273  1.00 15.410          C  
ATOM    454  CD  GLN A  33      15.459 -10.119   6.681  1.00 15.410          C  
ATOM    455  OE1 GLN A  33      16.544 -10.392   7.218  1.00 15.410          O  
ATOM    456  NE2 GLN A  33      15.106  -8.873   6.407  1.00 15.410          N  
ATOM    457  H   GLN A  33      14.702 -14.611   8.321  1.00 12.980          H  
ATOM    458  HA  GLN A  33      14.933 -11.880   9.008  1.00 13.300          H  
ATOM    459 1HB  GLN A  33      15.596 -12.830   6.861  1.00 18.490          H  
ATOM    460 2HB  GLN A  33      13.938 -13.206   6.475  1.00 18.490          H  
ATOM    461 1HG  GLN A  33      14.569 -11.336   5.217  1.00 18.490          H  
ATOM    462 2HG  GLN A  33      13.469 -10.741   6.466  1.00 18.490          H  
ATOM    463 1HE2 GLN A  33      15.725  -8.116   6.629  1.00 18.490          H  
ATOM    464 2HE2 GLN A  33      14.228  -8.683   5.963  1.00 18.490          H  
ATOM    465  N   PRO A  34      12.446 -10.941   9.325  1.00 11.010          N  
ATOM    466  CA  PRO A  34      11.104 -10.406   9.665  1.00 10.900          C  
ATOM    467  C   PRO A  34       9.999 -10.505   8.584  1.00 10.830          C  
ATOM    468  O   PRO A  34       8.857 -10.078   8.790  1.00 10.610          O  
ATOM    469  CB  PRO A  34      11.427  -8.946  10.001  1.00 16.350          C  
ATOM    470  CG  PRO A  34      12.830  -8.962  10.512  1.00 16.350          C  
ATOM    471  CD  PRO A  34      13.541 -10.024   9.740  1.00 16.350          C  
ATOM    472  HA  PRO A  34      10.760 -10.914  10.580  1.00 13.080          H  
ATOM    473 1HB  PRO A  34      11.285  -8.305   9.123  1.00 19.620          H  
ATOM    474 2HB  PRO A  34      10.745  -8.599  10.782  1.00 19.620          H  
ATOM    475 1HG  PRO A  34      13.285  -7.967  10.391  1.00 19.620          H  
ATOM    476 2HG  PRO A  34      12.818  -9.173  11.595  1.00 19.620          H  
ATOM    477 1HD  PRO A  34      14.048  -9.581   8.901  1.00 19.620          H  
ATOM    478 2HD  PRO A  34      14.223 -10.517  10.453  1.00 19.620          H  
ATOM    479  N   ILE A  35      10.341 -10.963   7.395  1.00 11.250          N  
ATOM    480  CA  ILE A  35       9.359 -11.111   6.337  1.00 11.500          C  
ATOM    481  C   ILE A  35       8.673 -12.485   6.491  1.00 11.310          C  
ATOM    482  O   ILE A  35       7.654 -12.768   5.855  1.00 11.620          O  
ATOM    483  CB  ILE A  35      10.040 -10.914   4.969  1.00 16.000          C  
ATOM    484  CG1 ILE A  35      11.068 -12.061   4.699  1.00 16.000          C  
ATOM    485  CG2 ILE A  35      10.717  -9.515   4.969  1.00 16.000          C  
ATOM    486  CD1 ILE A  35      11.684 -12.051   3.324  1.00 16.000          C  
ATOM    487  H   ILE A  35      11.278 -11.303   7.246  1.00 13.500          H  
ATOM    488  HA  ILE A  35       8.601 -10.338   6.447  1.00 13.800          H  
ATOM    489  HB  ILE A  35       9.289 -10.954   4.182  1.00 19.200          H  
ATOM    490 1HG1 ILE A  35      11.851 -12.019   5.427  1.00 19.200          H  
ATOM    491 2HG1 ILE A  35      10.556 -13.016   4.802  1.00 19.200          H  
ATOM    492 1HG2 ILE A  35      11.188  -9.317   4.011  1.00 19.200          H  
ATOM    493 2HG2 ILE A  35       9.956  -8.758   5.152  1.00 19.200          H  
ATOM    494 3HG2 ILE A  35      11.464  -9.463   5.755  1.00 19.200          H  
ATOM    495 1HD1 ILE A  35      12.357 -12.900   3.241  1.00 19.200          H  
ATOM    496 2HD1 ILE A  35      10.899 -12.137   2.572  1.00 19.200          H  
ATOM    497 3HD1 ILE A  35      12.243 -11.140   3.163  1.00 19.200          H  
ATOM    498  N   ASN A  36       9.267 -13.323   7.349  1.00 11.020          N  
ATOM    499  CA  ASN A  36       8.804 -14.654   7.707  1.00 11.080          C  
ATOM    500  C   ASN A  36       7.827 -14.572   8.873  1.00 10.600          C  
ATOM    501  O   ASN A  36       8.218 -14.224   9.989  1.00 10.260          O  
ATOM    502  CB  ASN A  36       9.956 -15.571   8.071  1.00 15.490          C  
ATOM    503  CG  ASN A  36       9.504 -17.015   8.339  1.00 15.490          C  
ATOM    504  OD1 ASN A  36       8.337 -17.300   8.679  1.00 15.490          O  
ATOM    505  ND2 ASN A  36      10.427 -17.931   8.208  1.00 15.490          N  
ATOM    506  H   ASN A  36      10.126 -13.002   7.794  1.00 13.220          H  
ATOM    507  HA  ASN A  36       8.268 -15.079   6.856  1.00 13.300          H  
ATOM    508 1HB  ASN A  36      10.691 -15.574   7.263  1.00 18.590          H  
ATOM    509 2HB  ASN A  36      10.466 -15.184   8.956  1.00 18.590          H  
ATOM    510 1HD2 ASN A  36      10.210 -18.892   8.375  1.00 18.590          H  
ATOM    511 2HD2 ASN A  36      11.380 -17.648   7.999  1.00 18.590          H  
ATOM    512  N   TYR A  37       6.567 -14.890   8.608  1.00 10.780          N  
ATOM    513  CA  TYR A  37       5.456 -14.819   9.560  1.00 10.640          C  
ATOM    514  C   TYR A  37       5.696 -15.574  10.878  1.00 10.020          C  
ATOM    515  O   TYR A  37       5.017 -15.317  11.874  1.00  9.790          O  
ATOM    516  CB  TYR A  37       4.198 -15.389   8.902  1.00 14.950          C  
ATOM    517  CG  TYR A  37       4.240 -16.899   8.790  1.00 14.950          C  
ATOM    518  CD1 TYR A  37       3.684 -17.687   9.795  1.00 14.950          C  
ATOM    519  CD2 TYR A  37       4.867 -17.499   7.710  1.00 14.950          C  
ATOM    520  CE1 TYR A  37       3.750 -19.056   9.713  1.00 14.950          C  
ATOM    521  CE2 TYR A  37       4.931 -18.869   7.632  1.00 14.950          C  
ATOM    522  CZ  TYR A  37       4.378 -19.648   8.627  1.00 14.950          C  
ATOM    523  OH  TYR A  37       4.449 -21.019   8.544  1.00 14.950          O  
ATOM    524  H   TYR A  37       6.361 -15.170   7.659  1.00 12.940          H  
ATOM    525  HA  TYR A  37       5.291 -13.771   9.808  1.00 12.770          H  
ATOM    526 1HB  TYR A  37       3.318 -15.109   9.483  1.00 17.940          H  
ATOM    527 2HB  TYR A  37       4.086 -14.971   7.903  1.00 17.940          H  
ATOM    528  HD1 TYR A  37       3.197 -17.216  10.652  1.00 17.940          H  
ATOM    529  HD2 TYR A  37       5.310 -16.892   6.923  1.00 17.940          H  
ATOM    530  HE1 TYR A  37       3.315 -19.669  10.501  1.00 17.940          H  
ATOM    531  HE2 TYR A  37       5.426 -19.342   6.785  1.00 17.940          H  
ATOM    532  HH  TYR A  37       4.017 -21.410   9.308  1.00 17.940          H  
ATOM    533  N   GLY A  38       6.621 -16.537  10.874  1.00  9.970          N  
ATOM    534  CA  GLY A  38       6.915 -17.355  12.045  1.00  9.690          C  
ATOM    535  C   GLY A  38       7.854 -16.683  13.055  1.00  9.000          C  
ATOM    536  O   GLY A  38       8.154 -17.256  14.107  1.00  8.930          O  
ATOM    537  H   GLY A  38       7.157 -16.696  10.021  1.00 11.960          H  
ATOM    538 1HA  GLY A  38       5.980 -17.612  12.538  1.00 11.630          H  
ATOM    539 2HA  GLY A  38       7.361 -18.291  11.710  1.00 11.630          H  
ATOM    540  N   TYR A  39       8.322 -15.476  12.739  1.00  8.760          N  
ATOM    541  CA  TYR A  39       9.241 -14.723  13.584  1.00  8.390          C  
ATOM    542  C   TYR A  39       8.677 -13.340  13.856  1.00  8.050          C  
ATOM    543  O   TYR A  39       7.630 -12.982  13.321  1.00  8.190          O  
ATOM    544  CB  TYR A  39      10.614 -14.639  12.917  1.00 11.890          C  
ATOM    545  CG  TYR A  39      11.277 -15.984  12.773  1.00 11.890          C  
ATOM    546  CD1 TYR A  39      10.994 -16.780  11.688  1.00 11.890          C  
ATOM    547  CD2 TYR A  39      12.174 -16.420  13.734  1.00 11.890          C  
ATOM    548  CE1 TYR A  39      11.600 -18.008  11.555  1.00 11.890          C  
ATOM    549  CE2 TYR A  39      12.783 -17.647  13.599  1.00 11.890          C  
ATOM    550  CZ  TYR A  39      12.497 -18.438  12.513  1.00 11.890          C  
ATOM    551  OH  TYR A  39      13.105 -19.662  12.376  1.00 11.890          O  
ATOM    552  H   TYR A  39       8.045 -15.060  11.844  1.00 10.510          H  
ATOM    553  HA  TYR A  39       9.341 -15.234  14.540  1.00 10.070          H  
ATOM    554 1HB  TYR A  39      10.509 -14.203  11.914  1.00 14.270          H  
ATOM    555 2HB  TYR A  39      11.274 -13.986  13.486  1.00 14.270          H  
ATOM    556  HD1 TYR A  39      10.293 -16.434  10.942  1.00 14.270          H  
ATOM    557  HD2 TYR A  39      12.402 -15.794  14.595  1.00 14.270          H  
ATOM    558  HE1 TYR A  39      11.377 -18.636  10.700  1.00 14.270          H  
ATOM    559  HE2 TYR A  39      13.492 -17.991  14.352  1.00 14.270          H  
ATOM    560  HH  TYR A  39      12.802 -20.077  11.565  1.00 14.270          H  
ATOM    561  N   GLN A  40       9.330 -12.554  14.717  1.00  7.870          N  
ATOM    562  CA  GLN A  40       8.821 -11.209  14.943  1.00  7.740          C  
ATOM    563  C   GLN A  40       8.698 -10.594  13.550  1.00  7.050          C  
ATOM    564  O   GLN A  40       9.708 -10.525  12.851  1.00  6.650          O  
ATOM    565  CB  GLN A  40       9.801 -10.390  15.791  1.00 10.890          C  
ATOM    566  CG  GLN A  40       9.336  -8.972  16.180  1.00 10.890          C  
ATOM    567  CD  GLN A  40       8.184  -9.019  17.169  1.00 10.890          C  
ATOM    568  OE1 GLN A  40       8.093  -9.989  17.926  1.00 10.890          O  
ATOM    569  NE2 GLN A  40       7.325  -8.004  17.205  1.00 10.890          N  
ATOM    570  H   GLN A  40      10.169 -12.878  15.178  1.00  9.440          H  
ATOM    571  HA  GLN A  40       7.866 -11.281  15.452  1.00  9.290          H  
ATOM    572 1HB  GLN A  40      10.022 -10.931  16.710  1.00 13.070          H  
ATOM    573 2HB  GLN A  40      10.739 -10.286  15.247  1.00 13.070          H  
ATOM    574 1HG  GLN A  40      10.162  -8.440  16.642  1.00 13.070          H  
ATOM    575 2HG  GLN A  40       9.000  -8.437  15.282  1.00 13.070          H  
ATOM    576 1HE2 GLN A  40       6.569  -8.012  17.858  1.00 13.070          H  
ATOM    577 2HE2 GLN A  40       7.415  -7.184  16.584  1.00 13.070          H  
ATOM    578  N   PRO A  41       7.523 -10.118  13.129  1.00  7.160          N  
ATOM    579  CA  PRO A  41       7.278  -9.584  11.815  1.00  6.800          C  
ATOM    580  C   PRO A  41       7.918  -8.245  11.595  1.00  6.330          C  
ATOM    581  O   PRO A  41       8.106  -7.482  12.541  1.00  6.410          O  
ATOM    582  CB  PRO A  41       5.751  -9.483  11.776  1.00 10.200          C  
ATOM    583  CG  PRO A  41       5.353  -9.272  13.216  1.00 10.200          C  
ATOM    584  CD  PRO A  41       6.343 -10.092  14.016  1.00 10.200          C  
ATOM    585  HA  PRO A  41       7.643 -10.312  11.067  1.00  8.160          H  
ATOM    586 1HB  PRO A  41       5.445  -8.648  11.127  1.00 12.240          H  
ATOM    587 2HB  PRO A  41       5.330 -10.401  11.341  1.00 12.240          H  
ATOM    588 1HG  PRO A  41       5.417  -8.197  13.457  1.00 12.240          H  
ATOM    589 2HG  PRO A  41       4.309  -9.576  13.378  1.00 12.240          H  
ATOM    590 1HD  PRO A  41       6.552  -9.559  14.940  1.00 12.240          H  
ATOM    591 2HD  PRO A  41       5.960 -11.116  14.181  1.00 12.240          H  
ATOM    592  N   LEU A  42       8.173  -7.939  10.333  1.00  6.210          N  
ATOM    593  CA  LEU A  42       8.642  -6.644   9.869  1.00  6.130          C  
ATOM    594  C   LEU A  42       7.781  -5.515  10.386  1.00  6.000          C  
ATOM    595  O   LEU A  42       8.310  -4.466  10.735  1.00  6.080          O  
ATOM    596  CB  LEU A  42       8.677  -6.606   8.331  1.00  8.610          C  
ATOM    597  CG  LEU A  42       9.144  -5.267   7.649  1.00  8.610          C  
ATOM    598  CD1 LEU A  42      10.595  -4.928   8.044  1.00  8.610          C  
ATOM    599  CD2 LEU A  42       9.021  -5.432   6.130  1.00  8.610          C  
ATOM    600  H   LEU A  42       8.075  -8.689   9.654  1.00  7.450          H  
ATOM    601  HA  LEU A  42       9.648  -6.501  10.255  1.00  7.360          H  
ATOM    602 1HB  LEU A  42       9.335  -7.400   7.985  1.00 10.340          H  
ATOM    603 2HB  LEU A  42       7.676  -6.828   7.967  1.00 10.340          H  
ATOM    604  HG  LEU A  42       8.505  -4.442   7.978  1.00 10.340          H  
ATOM    605 1HD1 LEU A  42      10.895  -4.000   7.557  1.00 10.340          H  
ATOM    606 2HD1 LEU A  42      10.671  -4.798   9.123  1.00 10.340          H  
ATOM    607 3HD1 LEU A  42      11.256  -5.734   7.728  1.00 10.340          H  
ATOM    608 1HD2 LEU A  42       9.327  -4.509   5.634  1.00 10.340          H  
ATOM    609 2HD2 LEU A  42       9.661  -6.251   5.801  1.00 10.340          H  
ATOM    610 3HD2 LEU A  42       7.990  -5.657   5.871  1.00 10.340          H  
ATOM    611  N   PHE A  43       6.460  -5.720  10.374  1.00  6.150          N  
ATOM    612  CA  PHE A  43       5.488  -4.737  10.818  1.00  6.380          C  
ATOM    613  C   PHE A  43       4.349  -5.470  11.525  1.00  6.420          C  
ATOM    614  O   PHE A  43       3.658  -6.296  10.925  1.00  6.800          O  
ATOM    615  CB  PHE A  43       4.990  -3.947   9.590  1.00  8.840          C  
ATOM    616  CG  PHE A  43       4.068  -2.779   9.823  1.00  8.840          C  
ATOM    617  CD1 PHE A  43       4.453  -1.732  10.603  1.00  8.840          C  
ATOM    618  CD2 PHE A  43       2.841  -2.705   9.194  1.00  8.840          C  
ATOM    619  CE1 PHE A  43       3.665  -0.642  10.772  1.00  8.840          C  
ATOM    620  CE2 PHE A  43       2.038  -1.605   9.355  1.00  8.840          C  
ATOM    621  CZ  PHE A  43       2.463  -0.573  10.148  1.00  8.840          C  
ATOM    622  H   PHE A  43       6.118  -6.609  10.047  1.00  7.380          H  
ATOM    623  HA  PHE A  43       5.960  -4.065  11.534  1.00  7.660          H  
ATOM    624 1HB  PHE A  43       5.846  -3.584   9.029  1.00 10.610          H  
ATOM    625 2HB  PHE A  43       4.464  -4.635   8.935  1.00 10.610          H  
ATOM    626  HD1 PHE A  43       5.399  -1.776  11.088  1.00 10.610          H  
ATOM    627  HD2 PHE A  43       2.516  -3.528   8.550  1.00 10.610          H  
ATOM    628  HE1 PHE A  43       3.999   0.176  11.399  1.00 10.610          H  
ATOM    629  HE2 PHE A  43       1.071  -1.552   8.852  1.00 10.610          H  
ATOM    630  HZ  PHE A  43       1.837   0.301  10.285  1.00 10.610          H  
ATOM    631  N   GLU A  44       4.192  -5.181  12.820  1.00  6.420          N  
ATOM    632  CA  GLU A  44       3.184  -5.789  13.691  1.00  6.850          C  
ATOM    633  C   GLU A  44       1.758  -5.427  13.286  1.00  6.800          C  
ATOM    634  O   GLU A  44       0.834  -6.235  13.404  1.00  7.340          O  
ATOM    635  CB  GLU A  44       3.436  -5.351  15.138  1.00  9.420          C  
ATOM    636  CG  GLU A  44       4.747  -5.880  15.745  1.00  9.420          C  
ATOM    637  CD  GLU A  44       5.969  -5.094  15.305  1.00  9.420          C  
ATOM    638  OE1 GLU A  44       5.795  -4.147  14.564  1.00  9.420          O  
ATOM    639  OE2 GLU A  44       7.061  -5.441  15.698  1.00  9.420          O  
ATOM    640  H   GLU A  44       4.836  -4.509  13.238  1.00  7.700          H  
ATOM    641  HA  GLU A  44       3.287  -6.870  13.627  1.00  8.220          H  
ATOM    642 1HB  GLU A  44       3.444  -4.259  15.197  1.00 11.300          H  
ATOM    643 2HB  GLU A  44       2.617  -5.701  15.764  1.00 11.300          H  
ATOM    644 1HG  GLU A  44       4.671  -5.834  16.831  1.00 11.300          H  
ATOM    645 2HG  GLU A  44       4.868  -6.925  15.463  1.00 11.300          H  
ATOM    646  N   ASP A  45       1.594  -4.198  12.843  1.00  6.460          N  
ATOM    647  CA  ASP A  45       0.329  -3.630  12.426  1.00  6.720          C  
ATOM    648  C   ASP A  45       0.012  -3.998  10.989  1.00  7.240          C  
ATOM    649  O   ASP A  45       0.749  -4.742  10.342  1.00  7.350          O  
ATOM    650  CB  ASP A  45       0.375  -2.112  12.577  1.00  9.300          C  
ATOM    651  CG  ASP A  45       0.350  -1.608  13.992  1.00  9.300          C  
ATOM    652  OD1 ASP A  45      -0.061  -2.321  14.888  1.00  9.300          O  
ATOM    653  OD2 ASP A  45       0.735  -0.487  14.175  1.00  9.300          O  
ATOM    654  H   ASP A  45       2.410  -3.605  12.801  1.00  7.750          H  
ATOM    655  HA  ASP A  45      -0.459  -4.030  13.064  1.00  8.060          H  
ATOM    656 1HB  ASP A  45       1.303  -1.784  12.177  1.00 11.160          H  
ATOM    657 2HB  ASP A  45      -0.410  -1.628  11.999  1.00 11.160          H  
ATOM    658  N   ARG A  46      -1.133  -3.536  10.504  1.00  7.820          N  
ATOM    659  CA  ARG A  46      -1.504  -3.768   9.118  1.00  8.570          C  
ATOM    660  C   ARG A  46      -1.750  -2.417   8.488  1.00  8.600          C  
ATOM    661  O   ARG A  46      -1.492  -2.206   7.304  1.00  9.170          O  
ATOM    662  CB  ARG A  46      -2.719  -4.672   9.007  1.00 11.700          C  
ATOM    663  CG  ARG A  46      -2.498  -6.093   9.544  1.00 11.700          C  
ATOM    664  CD  ARG A  46      -1.538  -6.882   8.703  1.00 11.700          C  
ATOM    665  NE  ARG A  46      -1.349  -8.219   9.217  1.00 11.700          N  
ATOM    666  CZ  ARG A  46      -0.419  -8.587  10.138  1.00 11.700          C  
ATOM    667  NH1 ARG A  46       0.432  -7.716  10.677  1.00 11.700          N  
ATOM    668  NH2 ARG A  46      -0.365  -9.861  10.510  1.00 11.700          N  
ATOM    669  H   ARG A  46      -1.725  -2.972  11.091  1.00  9.380          H  
ATOM    670  HA  ARG A  46      -0.668  -4.218   8.591  1.00 10.280          H  
ATOM    671 1HB  ARG A  46      -3.553  -4.234   9.549  1.00 14.040          H  
ATOM    672 2HB  ARG A  46      -3.013  -4.754   7.961  1.00 14.040          H  
ATOM    673 1HG  ARG A  46      -2.101  -6.043  10.556  1.00 14.040          H  
ATOM    674 2HG  ARG A  46      -3.448  -6.626   9.558  1.00 14.040          H  
ATOM    675 1HD  ARG A  46      -1.934  -6.962   7.691  1.00 14.040          H  
ATOM    676 2HD  ARG A  46      -0.569  -6.404   8.668  1.00 14.040          H  
ATOM    677  HE  ARG A  46      -1.958  -8.941   8.855  1.00 14.040          H  
ATOM    678 1HH1 ARG A  46       0.437  -6.711  10.429  1.00 14.040          H  
ATOM    679 2HH1 ARG A  46       1.108  -8.033  11.358  1.00 14.040          H  
ATOM    680 1HH2 ARG A  46      -1.004 -10.534  10.109  1.00 14.040          H  
ATOM    681 2HH2 ARG A  46       0.316 -10.157  11.193  1.00 14.040          H  
ATOM    682  N   ARG A  47      -2.234  -1.491   9.305  1.00  8.240          N  
ATOM    683  CA  ARG A  47      -2.492  -0.144   8.849  1.00  8.530          C  
ATOM    684  C   ARG A  47      -1.122   0.535   8.925  1.00  8.400          C  
ATOM    685  O   ARG A  47      -0.534   0.498  10.003  1.00  8.630          O  
ATOM    686  CB  ARG A  47      -3.481   0.553   9.782  1.00 11.830          C  
ATOM    687  CG  ARG A  47      -4.156   1.827   9.258  1.00 11.830          C  
ATOM    688  CD  ARG A  47      -3.319   3.039   9.450  1.00 11.830          C  
ATOM    689  NE  ARG A  47      -4.069   4.256   9.220  1.00 11.830          N  
ATOM    690  CZ  ARG A  47      -3.529   5.473   8.979  1.00 11.830          C  
ATOM    691  NH1 ARG A  47      -2.217   5.641   8.902  1.00 11.830          N  
ATOM    692  NH2 ARG A  47      -4.334   6.515   8.813  1.00 11.830          N  
ATOM    693  H   ARG A  47      -2.442  -1.743  10.256  1.00  9.890          H  
ATOM    694  HA  ARG A  47      -2.892  -0.184   7.844  1.00 10.240          H  
ATOM    695 1HB  ARG A  47      -4.279  -0.143  10.037  1.00 14.190          H  
ATOM    696 2HB  ARG A  47      -2.973   0.812  10.709  1.00 14.190          H  
ATOM    697 1HG  ARG A  47      -4.365   1.721   8.196  1.00 14.190          H  
ATOM    698 2HG  ARG A  47      -5.091   1.980   9.793  1.00 14.190          H  
ATOM    699 1HD  ARG A  47      -2.914   3.064  10.463  1.00 14.190          H  
ATOM    700 2HD  ARG A  47      -2.513   3.021   8.745  1.00 14.190          H  
ATOM    701  HE  ARG A  47      -5.077   4.194   9.268  1.00 14.190          H  
ATOM    702 1HH1 ARG A  47      -1.562   4.842   9.005  1.00 14.190          H  
ATOM    703 2HH1 ARG A  47      -1.836   6.554   8.718  1.00 14.190          H  
ATOM    704 1HH2 ARG A  47      -5.337   6.394   8.870  1.00 14.190          H  
ATOM    705 2HH2 ARG A  47      -3.949   7.430   8.630  1.00 14.190          H  
ATOM    706  N   PRO A  48      -0.600   1.143   7.844  1.00  8.340          N  
ATOM    707  CA  PRO A  48       0.717   1.761   7.756  1.00  8.460          C  
ATOM    708  C   PRO A  48       0.856   2.996   8.624  1.00  8.750          C  
ATOM    709  O   PRO A  48      -0.130   3.686   8.904  1.00  9.240          O  
ATOM    710  CB  PRO A  48       0.819   2.121   6.271  1.00 12.690          C  
ATOM    711  CG  PRO A  48      -0.613   2.262   5.805  1.00 12.690          C  
ATOM    712  CD  PRO A  48      -1.386   1.242   6.599  1.00 12.690          C  
ATOM    713  HA  PRO A  48       1.485   1.024   8.017  1.00 10.150          H  
ATOM    714 1HB  PRO A  48       1.403   3.056   6.156  1.00 15.230          H  
ATOM    715 2HB  PRO A  48       1.362   1.337   5.730  1.00 15.230          H  
ATOM    716 1HG  PRO A  48      -0.967   3.293   5.991  1.00 15.230          H  
ATOM    717 2HG  PRO A  48      -0.691   2.093   4.722  1.00 15.230          H  
ATOM    718 1HD  PRO A  48      -2.381   1.649   6.775  1.00 15.230          H  
ATOM    719 2HD  PRO A  48      -1.405   0.266   6.078  1.00 15.230          H  
ATOM    720  N   ARG A  49       2.085   3.283   9.033  1.00  8.680          N  
ATOM    721  CA  ARG A  49       2.380   4.485   9.799  1.00  9.150          C  
ATOM    722  C   ARG A  49       2.645   5.673   8.868  1.00  9.120          C  
ATOM    723  O   ARG A  49       2.899   5.502   7.671  1.00  9.290          O  
ATOM    724  CB  ARG A  49       3.570   4.250  10.730  1.00 12.620          C  
ATOM    725  CG  ARG A  49       3.408   3.152  11.795  1.00 12.620          C  
ATOM    726  CD  ARG A  49       2.448   3.505  12.895  1.00 12.620          C  
ATOM    727  NE  ARG A  49       2.877   4.692  13.647  1.00 12.620          N  
ATOM    728  CZ  ARG A  49       2.204   5.243  14.691  1.00 12.620          C  
ATOM    729  NH1 ARG A  49       1.081   4.706  15.121  1.00 12.620          N  
ATOM    730  NH2 ARG A  49       2.682   6.327  15.281  1.00 12.620          N  
ATOM    731  H   ARG A  49       2.874   2.673   8.778  1.00 10.420          H  
ATOM    732  HA  ARG A  49       1.511   4.724  10.410  1.00 10.980          H  
ATOM    733 1HB  ARG A  49       4.400   3.902  10.140  1.00 15.150          H  
ATOM    734 2HB  ARG A  49       3.871   5.181  11.207  1.00 15.150          H  
ATOM    735 1HG  ARG A  49       3.019   2.268  11.307  1.00 15.150          H  
ATOM    736 2HG  ARG A  49       4.379   2.921  12.242  1.00 15.150          H  
ATOM    737 1HD  ARG A  49       1.460   3.690  12.480  1.00 15.150          H  
ATOM    738 2HD  ARG A  49       2.388   2.665  13.591  1.00 15.150          H  
ATOM    739  HE  ARG A  49       3.737   5.137  13.366  1.00 15.150          H  
ATOM    740 1HH1 ARG A  49       0.714   3.873  14.686  1.00 15.150          H  
ATOM    741 2HH1 ARG A  49       0.597   5.110  15.913  1.00 15.150          H  
ATOM    742 1HH2 ARG A  49       3.541   6.741  14.959  1.00 15.150          H  
ATOM    743 2HH2 ARG A  49       2.180   6.744  16.059  1.00 15.150          H  
ATOM    744  N   ASN A  50       2.594   6.897   9.403  1.00  9.070          N  
ATOM    745  CA  ASN A  50       2.926   8.079   8.597  1.00  9.240          C  
ATOM    746  C   ASN A  50       4.440   8.237   8.495  1.00  8.940          C  
ATOM    747  O   ASN A  50       5.059   9.056   9.179  1.00  8.690          O  
ATOM    748  CB  ASN A  50       2.301   9.341   9.150  1.00 12.870          C  
ATOM    749  CG  ASN A  50       2.495  10.515   8.208  1.00 12.870          C  
ATOM    750  OD1 ASN A  50       2.768  10.332   7.011  1.00 12.870          O  
ATOM    751  ND2 ASN A  50       2.374  11.711   8.734  1.00 12.870          N  
ATOM    752  H   ASN A  50       2.347   7.014  10.374  1.00 10.880          H  
ATOM    753  HA  ASN A  50       2.550   7.923   7.585  1.00 11.090          H  
ATOM    754 1HB  ASN A  50       1.233   9.185   9.305  1.00 15.440          H  
ATOM    755 2HB  ASN A  50       2.746   9.581  10.115  1.00 15.440          H  
ATOM    756 1HD2 ASN A  50       2.533  12.553   8.165  1.00 15.440          H  
ATOM    757 2HD2 ASN A  50       2.164  11.813   9.702  1.00 15.440          H  
ATOM    758  N   ILE A  51       5.006   7.406   7.647  1.00  9.160          N  
ATOM    759  CA  ILE A  51       6.434   7.276   7.432  1.00  9.110          C  
ATOM    760  C   ILE A  51       6.889   8.137   6.262  1.00  9.160          C  
ATOM    761  O   ILE A  51       6.189   8.263   5.262  1.00  9.440          O  
ATOM    762  CB  ILE A  51       6.768   5.783   7.272  1.00 12.770          C  
ATOM    763  CG1 ILE A  51       6.035   5.163   6.032  1.00 12.770          C  
ATOM    764  CG2 ILE A  51       6.344   5.104   8.525  1.00 12.770          C  
ATOM    765  CD1 ILE A  51       6.409   3.732   5.747  1.00 12.770          C  
ATOM    766  H   ILE A  51       4.352   6.785   7.167  1.00 10.990          H  
ATOM    767  HA  ILE A  51       6.949   7.631   8.324  1.00 10.930          H  
ATOM    768  HB  ILE A  51       7.832   5.639   7.151  1.00 15.330          H  
ATOM    769 1HG1 ILE A  51       4.964   5.206   6.178  1.00 15.330          H  
ATOM    770 2HG1 ILE A  51       6.290   5.744   5.149  1.00 15.330          H  
ATOM    771 1HG2 ILE A  51       6.550   4.067   8.503  1.00 15.330          H  
ATOM    772 2HG2 ILE A  51       6.849   5.539   9.348  1.00 15.330          H  
ATOM    773 3HG2 ILE A  51       5.312   5.243   8.640  1.00 15.330          H  
ATOM    774 1HD1 ILE A  51       5.889   3.370   4.874  1.00 15.330          H  
ATOM    775 2HD1 ILE A  51       7.448   3.658   5.589  1.00 15.330          H  
ATOM    776 3HD1 ILE A  51       6.142   3.117   6.575  1.00 15.330          H  
ATOM    777  N   GLY A  52       8.038   8.783   6.444  1.00  9.050          N  
ATOM    778  CA  GLY A  52       8.660   9.694   5.485  1.00  9.340          C  
ATOM    779  C   GLY A  52       8.450  11.132   5.937  1.00  8.950          C  
ATOM    780  O   GLY A  52       9.125  12.051   5.470  1.00  9.280          O  
ATOM    781  H   GLY A  52       8.533   8.634   7.308  1.00 10.860          H  
ATOM    782 1HA  GLY A  52       9.724   9.478   5.391  1.00 11.210          H  
ATOM    783 2HA  GLY A  52       8.214   9.551   4.507  1.00 11.210          H  
ATOM    784  N   ASP A  53       7.508  11.306   6.856  1.00  8.430          N  
ATOM    785  CA  ASP A  53       7.133  12.564   7.472  1.00  8.200          C  
ATOM    786  C   ASP A  53       7.933  12.746   8.761  1.00  7.880          C  
ATOM    787  O   ASP A  53       8.714  11.867   9.141  1.00  7.790          O  
ATOM    788  CB  ASP A  53       5.620  12.549   7.752  1.00 11.570          C  
ATOM    789  CG  ASP A  53       4.954  13.943   7.806  1.00 11.570          C  
ATOM    790  OD1 ASP A  53       5.668  14.896   8.034  1.00 11.570          O  
ATOM    791  OD2 ASP A  53       3.743  14.034   7.659  1.00 11.570          O  
ATOM    792  H   ASP A  53       7.006  10.484   7.167  1.00 10.120          H  
ATOM    793  HA  ASP A  53       7.373  13.385   6.792  1.00  9.840          H  
ATOM    794 1HB  ASP A  53       5.123  11.954   6.981  1.00 13.890          H  
ATOM    795 2HB  ASP A  53       5.444  12.039   8.705  1.00 13.890          H  
ATOM    796  N   THR A  54       7.717  13.853   9.459  1.00  7.890          N  
ATOM    797  CA  THR A  54       8.412  14.090  10.728  1.00  7.740          C  
ATOM    798  C   THR A  54       7.418  14.314  11.866  1.00  7.510          C  
ATOM    799  O   THR A  54       6.275  14.712  11.641  1.00  7.770          O  
ATOM    800  CB  THR A  54       9.350  15.314  10.637  1.00 10.900          C  
ATOM    801  OG1 THR A  54       8.576  16.501  10.384  1.00 10.900          O  
ATOM    802  CG2 THR A  54      10.346  15.122   9.499  1.00 10.900          C  
ATOM    803  H   THR A  54       7.058  14.537   9.075  1.00  9.470          H  
ATOM    804  HA  THR A  54       9.009  13.213  10.973  1.00  9.290          H  
ATOM    805  HB  THR A  54       9.894  15.425  11.577  1.00 13.080          H  
ATOM    806  HG1 THR A  54       8.026  16.700  11.148  1.00 13.080          H  
ATOM    807 1HG2 THR A  54      11.007  15.986   9.448  1.00 13.080          H  
ATOM    808 2HG2 THR A  54      10.926  14.233   9.679  1.00 13.080          H  
ATOM    809 3HG2 THR A  54       9.816  15.018   8.557  1.00 13.080          H  
ATOM    810  N   LEU A  55       7.867  14.104  13.105  1.00  7.230          N  
ATOM    811  CA  LEU A  55       6.983  14.323  14.256  1.00  7.180          C  
ATOM    812  C   LEU A  55       7.592  15.067  15.440  1.00  7.250          C  
ATOM    813  O   LEU A  55       8.747  14.836  15.848  1.00  7.290          O  
ATOM    814  CB  LEU A  55       6.452  12.994  14.822  1.00 10.070          C  
ATOM    815  CG  LEU A  55       5.572  12.097  13.927  1.00 10.070          C  
ATOM    816  CD1 LEU A  55       5.396  10.745  14.619  1.00 10.070          C  
ATOM    817  CD2 LEU A  55       4.213  12.749  13.706  1.00 10.070          C  
ATOM    818  H   LEU A  55       8.839  13.795  13.208  1.00  8.680          H  
ATOM    819  HA  LEU A  55       6.141  14.922  13.917  1.00  8.620          H  
ATOM    820 1HB  LEU A  55       7.271  12.418  15.172  1.00 12.090          H  
ATOM    821 2HB  LEU A  55       5.845  13.243  15.697  1.00 12.090          H  
ATOM    822  HG  LEU A  55       6.064  11.932  12.969  1.00 12.090          H  
ATOM    823 1HD1 LEU A  55       4.782  10.098  13.996  1.00 12.090          H  
ATOM    824 2HD1 LEU A  55       6.362  10.282  14.769  1.00 12.090          H  
ATOM    825 3HD1 LEU A  55       4.907  10.889  15.584  1.00 12.090          H  
ATOM    826 1HD2 LEU A  55       3.599  12.097  13.084  1.00 12.090          H  
ATOM    827 2HD2 LEU A  55       3.722  12.902  14.664  1.00 12.090          H  
ATOM    828 3HD2 LEU A  55       4.333  13.706  13.203  1.00 12.090          H  
ATOM    829  N   THR A  56       6.755  15.906  16.045  1.00  7.440          N  
ATOM    830  CA  THR A  56       7.071  16.567  17.303  1.00  7.570          C  
ATOM    831  C   THR A  56       6.679  15.559  18.362  1.00  7.060          C  
ATOM    832  O   THR A  56       5.541  15.092  18.382  1.00  6.890          O  
ATOM    833  CB  THR A  56       6.283  17.882  17.497  1.00 10.550          C  
ATOM    834  OG1 THR A  56       6.601  18.802  16.440  1.00 10.550          O  
ATOM    835  CG2 THR A  56       6.655  18.514  18.840  1.00 10.550          C  
ATOM    836  H   THR A  56       5.849  16.080  15.632  1.00  8.930          H  
ATOM    837  HA  THR A  56       8.142  16.759  17.366  1.00  9.080          H  
ATOM    838  HB  THR A  56       5.213  17.674  17.478  1.00 12.660          H  
ATOM    839  HG1 THR A  56       6.005  19.556  16.480  1.00 12.660          H  
ATOM    840 1HG2 THR A  56       6.099  19.442  18.967  1.00 12.660          H  
ATOM    841 2HG2 THR A  56       6.409  17.836  19.657  1.00 12.660          H  
ATOM    842 3HG2 THR A  56       7.723  18.727  18.856  1.00 12.660          H  
ATOM    843  N   ILE A  57       7.613  15.208  19.221  1.00  7.010          N  
ATOM    844  CA  ILE A  57       7.366  14.162  20.195  1.00  6.700          C  
ATOM    845  C   ILE A  57       7.562  14.539  21.646  1.00  6.710          C  
ATOM    846  O   ILE A  57       8.538  15.189  22.019  1.00  7.150          O  
ATOM    847  CB  ILE A  57       8.286  12.970  19.904  1.00  9.500          C  
ATOM    848  CG1 ILE A  57       8.103  12.375  18.514  1.00  9.500          C  
ATOM    849  CG2 ILE A  57       8.137  11.928  20.861  1.00  9.500          C  
ATOM    850  CD1 ILE A  57       6.748  11.718  18.195  1.00  9.500          C  
ATOM    851  H   ILE A  57       8.517  15.659  19.175  1.00  8.410          H  
ATOM    852  HA  ILE A  57       6.334  13.843  20.089  1.00  8.040          H  
ATOM    853  HB  ILE A  57       9.289  13.311  19.973  1.00 11.400          H  
ATOM    854 1HG1 ILE A  57       8.293  13.146  17.779  1.00 11.400          H  
ATOM    855 2HG1 ILE A  57       8.860  11.617  18.427  1.00 11.400          H  
ATOM    856 1HG2 ILE A  57       8.868  11.184  20.591  1.00 11.400          H  
ATOM    857 2HG2 ILE A  57       8.342  12.276  21.824  1.00 11.400          H  
ATOM    858 3HG2 ILE A  57       7.139  11.511  20.856  1.00 11.400          H  
ATOM    859 1HD1 ILE A  57       6.777  11.318  17.195  1.00 11.400          H  
ATOM    860 2HD1 ILE A  57       6.521  10.906  18.875  1.00 11.400          H  
ATOM    861 3HD1 ILE A  57       5.981  12.461  18.256  1.00 11.400          H  
ATOM    862  N   VAL A  58       6.626  14.074  22.468  1.00  6.400          N  
ATOM    863  CA  VAL A  58       6.722  14.221  23.911  1.00  6.540          C  
ATOM    864  C   VAL A  58       7.361  12.934  24.444  1.00  6.220          C  
ATOM    865  O   VAL A  58       6.851  11.840  24.182  1.00  6.100          O  
ATOM    866  CB  VAL A  58       5.335  14.407  24.528  1.00  9.100          C  
ATOM    867  CG1 VAL A  58       5.423  14.516  26.045  1.00  9.100          C  
ATOM    868  CG2 VAL A  58       4.675  15.628  23.917  1.00  9.100          C  
ATOM    869  H   VAL A  58       5.847  13.564  22.027  1.00  7.680          H  
ATOM    870  HA  VAL A  58       7.359  15.071  24.156  1.00  7.850          H  
ATOM    871  HB  VAL A  58       4.761  13.549  24.310  1.00 10.920          H  
ATOM    872 1HG1 VAL A  58       4.420  14.625  26.456  1.00 10.920          H  
ATOM    873 2HG1 VAL A  58       5.883  13.621  26.465  1.00 10.920          H  
ATOM    874 3HG1 VAL A  58       6.021  15.387  26.314  1.00 10.920          H  
ATOM    875 1HG2 VAL A  58       3.675  15.745  24.332  1.00 10.920          H  
ATOM    876 2HG2 VAL A  58       5.271  16.513  24.140  1.00 10.920          H  
ATOM    877 3HG2 VAL A  58       4.603  15.504  22.835  1.00 10.920          H  
ATOM    878  N   LEU A  59       8.462  13.035  25.187  1.00  6.270          N  
ATOM    879  CA  LEU A  59       9.102  11.796  25.616  1.00  6.100          C  
ATOM    880  C   LEU A  59       9.242  11.562  27.092  1.00  6.100          C  
ATOM    881  O   LEU A  59       9.469  12.481  27.879  1.00  6.240          O  
ATOM    882  CB  LEU A  59      10.488  11.677  25.022  1.00  8.610          C  
ATOM    883  CG  LEU A  59      10.469  11.473  23.577  1.00  8.610          C  
ATOM    884  CD1 LEU A  59      10.874  12.780  22.849  1.00  8.610          C  
ATOM    885  CD2 LEU A  59      11.296  10.336  23.252  1.00  8.610          C  
ATOM    886  H   LEU A  59       8.855  13.939  25.410  1.00  7.520          H  
ATOM    887  HA  LEU A  59       8.515  10.972  25.233  1.00  7.320          H  
ATOM    888 1HB  LEU A  59      11.043  12.586  25.238  1.00 10.330          H  
ATOM    889 2HB  LEU A  59      10.995  10.836  25.489  1.00 10.330          H  
ATOM    890  HG  LEU A  59       9.476  11.224  23.293  1.00 10.330          H  
ATOM    891 1HD1 LEU A  59      10.826  12.630  21.785  1.00 10.330          H  
ATOM    892 2HD1 LEU A  59      10.199  13.582  23.118  1.00 10.330          H  
ATOM    893 3HD1 LEU A  59      11.879  13.059  23.115  1.00 10.330          H  
ATOM    894 1HD2 LEU A  59      11.255  10.135  22.196  1.00 10.330          H  
ATOM    895 2HD2 LEU A  59      12.270  10.531  23.530  1.00 10.330          H  
ATOM    896 3HD2 LEU A  59      10.930   9.472  23.789  1.00 10.330          H  
ATOM    897  N   GLN A  60       9.161  10.280  27.444  1.00  6.200          N  
ATOM    898  CA  GLN A  60       9.360   9.880  28.830  1.00  6.460          C  
ATOM    899  C   GLN A  60      10.652   9.134  29.103  1.00  6.370          C  
ATOM    900  O   GLN A  60      10.980   8.133  28.459  1.00  6.540          O  
ATOM    901  CB  GLN A  60       8.207   9.011  29.348  1.00  8.940          C  
ATOM    902  CG  GLN A  60       8.385   8.584  30.837  1.00  8.940          C  
ATOM    903  CD  GLN A  60       7.224   7.808  31.382  1.00  8.940          C  
ATOM    904  OE1 GLN A  60       6.218   7.618  30.690  1.00  8.940          O  
ATOM    905  NE2 GLN A  60       7.340   7.342  32.630  1.00  8.940          N  
ATOM    906  H   GLN A  60       8.933   9.606  26.700  1.00  7.440          H  
ATOM    907  HA  GLN A  60       9.383  10.786  29.436  1.00  7.750          H  
ATOM    908 1HB  GLN A  60       7.267   9.555  29.254  1.00 10.730          H  
ATOM    909 2HB  GLN A  60       8.129   8.108  28.740  1.00 10.730          H  
ATOM    910 1HG  GLN A  60       9.257   7.938  30.933  1.00 10.730          H  
ATOM    911 2HG  GLN A  60       8.514   9.474  31.453  1.00 10.730          H  
ATOM    912 1HE2 GLN A  60       6.593   6.819  33.037  1.00 10.730          H  
ATOM    913 2HE2 GLN A  60       8.188   7.508  33.183  1.00 10.730          H  
ATOM    914  N   GLU A  61      11.343   9.606  30.130  1.00  6.350          N  
ATOM    915  CA  GLU A  61      12.550   9.010  30.672  1.00  6.350          C  
ATOM    916  C   GLU A  61      12.472   9.359  32.147  1.00  6.990          C  
ATOM    917  O   GLU A  61      12.228  10.519  32.486  1.00  7.490          O  
ATOM    918  CB  GLU A  61      13.830   9.550  30.026  1.00  8.890          C  
ATOM    919  CG  GLU A  61      15.132   8.893  30.539  1.00  8.890          C  
ATOM    920  CD  GLU A  61      15.283   7.368  30.267  1.00  8.890          C  
ATOM    921  OE1 GLU A  61      15.185   6.928  29.138  1.00  8.890          O  
ATOM    922  OE2 GLU A  61      15.474   6.649  31.225  1.00  8.890          O  
ATOM    923  H   GLU A  61      10.994  10.449  30.571  1.00  7.620          H  
ATOM    924  HA  GLU A  61      12.519   7.923  30.561  1.00  7.620          H  
ATOM    925 1HB  GLU A  61      13.785   9.469  28.958  1.00 10.670          H  
ATOM    926 2HB  GLU A  61      13.911  10.614  30.248  1.00 10.670          H  
ATOM    927 1HG  GLU A  61      15.980   9.415  30.096  1.00 10.670          H  
ATOM    928 2HG  GLU A  61      15.171   9.049  31.591  1.00 10.670          H  
ATOM    929  N   ASN A  62      12.659   8.395  33.033  1.00  7.220          N  
ATOM    930  CA  ASN A  62      12.480   8.676  34.453  1.00  8.010          C  
ATOM    931  C   ASN A  62      13.685   9.332  35.128  1.00  8.170          C  
ATOM    932  O   ASN A  62      14.365   8.731  35.963  1.00  8.530          O  
ATOM    933  CB  ASN A  62      12.061   7.406  35.152  1.00 10.900          C  
ATOM    934  CG  ASN A  62      10.702   6.918  34.634  1.00 10.900          C  
ATOM    935  OD1 ASN A  62       9.782   7.710  34.338  1.00 10.900          O  
ATOM    936  ND2 ASN A  62      10.575   5.621  34.519  1.00 10.900          N  
ATOM    937  H   ASN A  62      12.885   7.457  32.725  1.00  8.660          H  
ATOM    938  HA  ASN A  62      11.658   9.386  34.549  1.00  9.610          H  
ATOM    939 1HB  ASN A  62      12.809   6.631  34.987  1.00 13.080          H  
ATOM    940 2HB  ASN A  62      11.993   7.581  36.226  1.00 13.080          H  
ATOM    941 1HD2 ASN A  62       9.720   5.218  34.192  1.00 13.080          H  
ATOM    942 2HD2 ASN A  62      11.337   5.021  34.769  1.00 13.080          H  
ATOM    943  N   VAL A  63      13.925  10.575  34.730  1.00  8.140          N  
ATOM    944  CA  VAL A  63      15.020  11.430  35.202  1.00  8.510          C  
ATOM    945  C   VAL A  63      14.508  12.811  35.596  1.00  8.470          C  
ATOM    946  O   VAL A  63      13.418  13.208  35.182  1.00  8.450          O  
ATOM    947  CB  VAL A  63      16.109  11.538  34.126  1.00 11.770          C  
ATOM    948  CG1 VAL A  63      16.724  10.185  33.863  1.00 11.770          C  
ATOM    949  CG2 VAL A  63      15.486  12.071  32.835  1.00 11.770          C  
ATOM    950  H   VAL A  63      13.266  10.932  34.032  1.00  9.770          H  
ATOM    951  HA  VAL A  63      15.461  10.967  36.085  1.00 10.210          H  
ATOM    952  HB  VAL A  63      16.883  12.199  34.467  1.00 14.120          H  
ATOM    953 1HG1 VAL A  63      17.495  10.272  33.098  1.00 14.120          H  
ATOM    954 2HG1 VAL A  63      17.166   9.807  34.781  1.00 14.120          H  
ATOM    955 3HG1 VAL A  63      15.974   9.496  33.535  1.00 14.120          H  
ATOM    956 1HG2 VAL A  63      16.249  12.143  32.066  1.00 14.120          H  
ATOM    957 2HG2 VAL A  63      14.714  11.396  32.497  1.00 14.120          H  
ATOM    958 3HG2 VAL A  63      15.051  13.053  33.009  1.00 14.120          H  
ATOM    959  N   SER A  64      15.287  13.548  36.391  1.00  8.760          N  
ATOM    960  CA  SER A  64      14.880  14.896  36.791  1.00  9.020          C  
ATOM    961  C   SER A  64      15.952  15.998  36.815  1.00  8.840          C  
ATOM    962  O   SER A  64      15.612  17.173  36.983  1.00  9.000          O  
ATOM    963  CB  SER A  64      14.262  14.822  38.170  1.00 12.520          C  
ATOM    964  OG  SER A  64      15.207  14.389  39.119  1.00 12.520          O  
ATOM    965  H   SER A  64      16.175  13.169  36.709  1.00 10.510          H  
ATOM    966  HA  SER A  64      14.109  15.219  36.091  1.00 10.820          H  
ATOM    967 1HB  SER A  64      13.885  15.805  38.451  1.00 15.030          H  
ATOM    968 2HB  SER A  64      13.415  14.138  38.154  1.00 15.030          H  
ATOM    969  HG  SER A  64      14.757  14.412  39.965  1.00 15.030          H  
ATOM    970  N   ALA A  65      17.236  15.663  36.679  1.00  8.760          N  
ATOM    971  CA  ALA A  65      18.267  16.701  36.784  1.00  8.820          C  
ATOM    972  C   ALA A  65      18.155  17.717  35.668  1.00  8.450          C  
ATOM    973  O   ALA A  65      17.702  17.391  34.587  1.00  8.760          O  
ATOM    974  CB  ALA A  65      19.656  16.109  36.747  1.00 12.320          C  
ATOM    975  H   ALA A  65      17.503  14.686  36.550  1.00 10.510          H  
ATOM    976  HA  ALA A  65      18.125  17.220  37.730  1.00 10.580          H  
ATOM    977 1HB  ALA A  65      20.390  16.907  36.848  1.00 14.790          H  
ATOM    978 2HB  ALA A  65      19.766  15.403  37.565  1.00 14.790          H  
ATOM    979 3HB  ALA A  65      19.795  15.614  35.797  1.00 14.790          H  
ATOM    980  N   SER A  66      18.560  18.950  35.933  1.00  8.040          N  
ATOM    981  CA  SER A  66      18.665  19.996  34.916  1.00  7.900          C  
ATOM    982  C   SER A  66      19.999  19.795  34.209  1.00  7.980          C  
ATOM    983  O   SER A  66      20.760  18.920  34.625  1.00  8.210          O  
ATOM    984  CB  SER A  66      18.597  21.365  35.555  1.00 11.120          C  
ATOM    985  OG  SER A  66      19.731  21.599  36.342  1.00 11.120          O  
ATOM    986  H   SER A  66      18.868  19.180  36.867  1.00  9.650          H  
ATOM    987  HA  SER A  66      17.860  19.880  34.187  1.00  9.480          H  
ATOM    988 1HB  SER A  66      18.526  22.126  34.778  1.00 13.340          H  
ATOM    989 2HB  SER A  66      17.703  21.435  36.169  1.00 13.340          H  
ATOM    990  HG  SER A  66      19.618  22.478  36.717  1.00 13.340          H  
ATOM    991  N   LYS A  67      20.287  20.545  33.134  1.00  8.020          N  
ATOM    992  CA  LYS A  67      21.586  20.420  32.455  1.00  8.260          C  
ATOM    993  C   LYS A  67      22.341  21.710  32.269  1.00  8.630          C  
ATOM    994  O   LYS A  67      21.746  22.776  32.080  1.00  8.960          O  
ATOM    995  CB  LYS A  67      21.460  19.748  31.109  1.00 11.470          C  
ATOM    996  CG  LYS A  67      22.734  19.580  30.249  1.00 11.470          C  
ATOM    997  CD  LYS A  67      22.404  18.785  29.018  1.00 11.470          C  
ATOM    998  CE  LYS A  67      23.571  18.559  28.112  1.00 11.470          C  
ATOM    999  NZ  LYS A  67      23.145  17.768  26.932  1.00 11.470          N  
ATOM   1000  H   LYS A  67      19.608  21.211  32.797  1.00  9.620          H  
ATOM   1001  HA  LYS A  67      22.183  19.788  33.059  1.00  9.910          H  
ATOM   1002 1HB  LYS A  67      21.132  18.764  31.290  1.00 13.760          H  
ATOM   1003 2HB  LYS A  67      20.731  20.273  30.525  1.00 13.760          H  
ATOM   1004 1HG  LYS A  67      23.108  20.545  29.908  1.00 13.760          H  
ATOM   1005 2HG  LYS A  67      23.517  19.069  30.816  1.00 13.760          H  
ATOM   1006 1HD  LYS A  67      21.983  17.815  29.309  1.00 13.760          H  
ATOM   1007 2HD  LYS A  67      21.667  19.323  28.445  1.00 13.760          H  
ATOM   1008 1HE  LYS A  67      23.963  19.515  27.777  1.00 13.760          H  
ATOM   1009 2HE  LYS A  67      24.352  18.018  28.638  1.00 13.760          H  
ATOM   1010 1HZ  LYS A  67      23.926  17.610  26.314  1.00 13.760          H  
ATOM   1011 2HZ  LYS A  67      22.778  16.873  27.249  1.00 13.760          H  
ATOM   1012 3HZ  LYS A  67      22.409  18.259  26.441  1.00 13.760          H  
ATOM   1013  N   SER A  68      23.672  21.595  32.246  1.00  8.810          N  
ATOM   1014  CA  SER A  68      24.505  22.748  31.952  1.00  9.320          C  
ATOM   1015  C   SER A  68      25.696  22.412  31.064  1.00  9.240          C  
ATOM   1016  O   SER A  68      26.135  21.252  30.959  1.00  9.820          O  
ATOM   1017  CB  SER A  68      25.025  23.361  33.241  1.00 12.840          C  
ATOM   1018  OG  SER A  68      25.909  22.485  33.916  1.00 12.840          O  
ATOM   1019  H   SER A  68      24.098  20.683  32.450  1.00 10.570          H  
ATOM   1020  HA  SER A  68      23.897  23.488  31.429  1.00 11.180          H  
ATOM   1021 1HB  SER A  68      25.537  24.296  33.015  1.00 15.410          H  
ATOM   1022 2HB  SER A  68      24.182  23.599  33.887  1.00 15.410          H  
ATOM   1023  HG  SER A  68      26.150  22.941  34.730  1.00 15.410          H  
ATOM   1024  N   SER A  69      26.163  23.447  30.377  1.00  8.700          N  
ATOM   1025  CA  SER A  69      27.331  23.388  29.522  1.00  8.710          C  
ATOM   1026  C   SER A  69      27.807  24.781  29.165  1.00  8.280          C  
ATOM   1027  O   SER A  69      27.010  25.722  29.094  1.00  8.290          O  
ATOM   1028  CB  SER A  69      26.983  22.640  28.236  1.00 12.190          C  
ATOM   1029  OG  SER A  69      26.017  23.325  27.493  1.00 12.190          O  
ATOM   1030  H   SER A  69      25.705  24.342  30.482  1.00 10.440          H  
ATOM   1031  HA  SER A  69      28.134  22.871  30.054  1.00 10.450          H  
ATOM   1032 1HB  SER A  69      27.873  22.555  27.625  1.00 14.630          H  
ATOM   1033 2HB  SER A  69      26.637  21.637  28.462  1.00 14.630          H  
ATOM   1034  HG  SER A  69      25.784  22.748  26.767  1.00 14.630          H  
ATOM   1035  N   SER A  70      29.092  24.901  28.866  1.00  8.110          N  
ATOM   1036  CA  SER A  70      29.609  26.127  28.275  1.00  7.860          C  
ATOM   1037  C   SER A  70      30.676  25.782  27.253  1.00  7.350          C  
ATOM   1038  O   SER A  70      31.883  25.720  27.551  1.00  7.540          O  
ATOM   1039  CB  SER A  70      30.166  27.047  29.337  1.00 11.100          C  
ATOM   1040  OG  SER A  70      30.654  28.223  28.760  1.00 11.100          O  
ATOM   1041  H   SER A  70      29.711  24.107  29.045  1.00  9.730          H  
ATOM   1042  HA  SER A  70      28.797  26.641  27.759  1.00  9.430          H  
ATOM   1043 1HB  SER A  70      29.380  27.286  30.056  1.00 13.320          H  
ATOM   1044 2HB  SER A  70      30.961  26.542  29.877  1.00 13.320          H  
ATOM   1045  HG  SER A  70      30.943  28.772  29.493  1.00 13.320          H  
ATOM   1046  N   ALA A  71      30.227  25.671  26.012  1.00  7.010          N  
ATOM   1047  CA  ALA A  71      31.055  25.240  24.907  1.00  6.780          C  
ATOM   1048  C   ALA A  71      30.720  26.070  23.671  1.00  6.860          C  
ATOM   1049  O   ALA A  71      29.561  26.421  23.459  1.00  7.010          O  
ATOM   1050  CB  ALA A  71      30.854  23.754  24.694  1.00  9.580          C  
ATOM   1051  H   ALA A  71      29.239  25.815  25.856  1.00  8.410          H  
ATOM   1052  HA  ALA A  71      32.077  25.416  25.159  1.00  8.140          H  
ATOM   1053 1HB  ALA A  71      31.476  23.424  23.887  1.00 11.500          H  
ATOM   1054 2HB  ALA A  71      31.121  23.217  25.603  1.00 11.500          H  
ATOM   1055 3HB  ALA A  71      29.807  23.567  24.460  1.00 11.500          H  
ATOM   1056  N   ASN A  72      31.723  26.343  22.836  1.00  7.040          N  
ATOM   1057  CA  ASN A  72      31.579  27.260  21.720  1.00  7.310          C  
ATOM   1058  C   ASN A  72      30.679  26.780  20.604  1.00  7.190          C  
ATOM   1059  O   ASN A  72      31.051  25.952  19.769  1.00  7.400          O  
ATOM   1060  CB  ASN A  72      32.958  27.605  21.191  1.00 10.130          C  
ATOM   1061  CG  ASN A  72      32.927  28.657  20.164  1.00 10.130          C  
ATOM   1062  OD1 ASN A  72      32.059  28.642  19.293  1.00 10.130          O  
ATOM   1063  ND2 ASN A  72      33.843  29.581  20.239  1.00 10.130          N  
ATOM   1064  H   ASN A  72      32.650  25.989  23.049  1.00  8.450          H  
ATOM   1065  HA  ASN A  72      31.147  28.179  22.095  1.00  8.770          H  
ATOM   1066 1HB  ASN A  72      33.603  27.922  22.005  1.00 12.150          H  
ATOM   1067 2HB  ASN A  72      33.416  26.714  20.757  1.00 12.150          H  
ATOM   1068 1HD2 ASN A  72      33.867  30.322  19.568  1.00 12.150          H  
ATOM   1069 2HD2 ASN A  72      34.529  29.534  20.969  1.00 12.150          H  
ATOM   1070  N   ALA A  73      29.476  27.342  20.587  1.00  7.190          N  
ATOM   1071  CA  ALA A  73      28.498  26.945  19.577  1.00  7.400          C  
ATOM   1072  C   ALA A  73      28.273  28.026  18.523  1.00  7.600          C  
ATOM   1073  O   ALA A  73      27.903  29.162  18.841  1.00  7.670          O  
ATOM   1074  CB  ALA A  73      27.165  26.598  20.222  1.00 10.280          C  
ATOM   1075  H   ALA A  73      29.266  28.002  21.349  1.00  8.630          H  
ATOM   1076  HA  ALA A  73      28.883  26.061  19.075  1.00  8.880          H  
ATOM   1077 1HB  ALA A  73      26.463  26.267  19.457  1.00 12.330          H  
ATOM   1078 2HB  ALA A  73      27.303  25.803  20.938  1.00 12.330          H  
ATOM   1079 3HB  ALA A  73      26.765  27.473  20.728  1.00 12.330          H  
ATOM   1080  N   SER A  74      28.465  27.653  17.263  1.00  7.920          N  
ATOM   1081  CA  SER A  74      28.246  28.524  16.114  1.00  8.270          C  
ATOM   1082  C   SER A  74      28.071  27.734  14.846  1.00  8.450          C  
ATOM   1083  O   SER A  74      28.768  26.750  14.607  1.00  8.480          O  
ATOM   1084  CB  SER A  74      29.368  29.495  15.862  1.00 11.440          C  
ATOM   1085  OG  SER A  74      29.098  30.261  14.701  1.00 11.440          O  
ATOM   1086  H   SER A  74      28.781  26.707  17.091  1.00  9.500          H  
ATOM   1087  HA  SER A  74      27.333  29.093  16.289  1.00  9.920          H  
ATOM   1088 1HB  SER A  74      29.467  30.150  16.684  1.00 13.730          H  
ATOM   1089 2HB  SER A  74      30.302  28.963  15.744  1.00 13.730          H  
ATOM   1090  HG  SER A  74      29.916  30.752  14.534  1.00 13.730          H  
ATOM   1091  N   ARG A  75      27.142  28.192  14.024  1.00  8.830          N  
ATOM   1092  CA  ARG A  75      26.917  27.633  12.704  1.00  9.230          C  
ATOM   1093  C   ARG A  75      28.151  27.906  11.821  1.00  9.340          C  
ATOM   1094  O   ARG A  75      28.561  27.074  10.999  1.00  9.700          O  
ATOM   1095  CB  ARG A  75      25.669  28.260  12.104  1.00 12.760          C  
ATOM   1096  CG  ARG A  75      24.363  27.859  12.820  1.00 12.760          C  
ATOM   1097  CD  ARG A  75      23.136  28.279  12.076  1.00 12.760          C  
ATOM   1098  NE  ARG A  75      23.100  29.742  11.898  1.00 12.760          N  
ATOM   1099  CZ  ARG A  75      22.640  30.657  12.794  1.00 12.760          C  
ATOM   1100  NH1 ARG A  75      22.157  30.302  13.972  1.00 12.760          N  
ATOM   1101  NH2 ARG A  75      22.686  31.944  12.476  1.00 12.760          N  
ATOM   1102  H   ARG A  75      26.601  28.991  14.327  1.00 10.600          H  
ATOM   1103  HA  ARG A  75      26.771  26.555  12.792  1.00 11.080          H  
ATOM   1104 1HB  ARG A  75      25.754  29.343  12.122  1.00 15.310          H  
ATOM   1105 2HB  ARG A  75      25.576  27.950  11.060  1.00 15.310          H  
ATOM   1106 1HG  ARG A  75      24.332  26.772  12.909  1.00 15.310          H  
ATOM   1107 2HG  ARG A  75      24.332  28.299  13.814  1.00 15.310          H  
ATOM   1108 1HD  ARG A  75      23.131  27.808  11.087  1.00 15.310          H  
ATOM   1109 2HD  ARG A  75      22.241  27.966  12.620  1.00 15.310          H  
ATOM   1110  HE  ARG A  75      23.456  30.095  11.019  1.00 15.310          H  
ATOM   1111 1HH1 ARG A  75      22.087  29.309  14.259  1.00 15.310          H  
ATOM   1112 2HH1 ARG A  75      21.829  31.005  14.620  1.00 15.310          H  
ATOM   1113 1HH2 ARG A  75      23.059  32.234  11.581  1.00 15.310          H  
ATOM   1114 2HH2 ARG A  75      22.356  32.639  13.131  1.00 15.310          H  
ATOM   1115  N   ASP A  76      28.769  29.088  12.017  1.00  9.220          N  
ATOM   1116  CA  ASP A  76      29.908  29.500  11.206  1.00  9.460          C  
ATOM   1117  C   ASP A  76      31.158  28.815  11.725  1.00  9.290          C  
ATOM   1118  O   ASP A  76      31.714  29.178  12.762  1.00  9.400          O  
ATOM   1119  CB  ASP A  76      30.129  31.024  11.225  1.00 13.150          C  
ATOM   1120  CG  ASP A  76      31.279  31.443  10.262  1.00 13.150          C  
ATOM   1121  OD1 ASP A  76      31.853  30.515   9.681  1.00 13.150          O  
ATOM   1122  OD2 ASP A  76      31.550  32.664  10.065  1.00 13.150          O  
ATOM   1123  H   ASP A  76      28.448  29.717  12.745  1.00 11.060          H  
ATOM   1124  HA  ASP A  76      29.741  29.182  10.177  1.00 11.350          H  
ATOM   1125 1HB  ASP A  76      29.207  31.538  10.949  1.00 15.780          H  
ATOM   1126 2HB  ASP A  76      30.392  31.341  12.235  1.00 15.780          H  
ATOM   1127  N   GLY A  77      31.594  27.813  10.989  1.00  9.320          N  
ATOM   1128  CA  GLY A  77      32.687  26.965  11.398  1.00  9.460          C  
ATOM   1129  C   GLY A  77      34.069  27.499  11.108  1.00  9.460          C  
ATOM   1130  O   GLY A  77      35.032  26.788  11.332  1.00  9.860          O  
ATOM   1131  H   GLY A  77      31.097  27.613  10.131  1.00 11.180          H  
ATOM   1132 1HA  GLY A  77      32.596  26.755  12.465  1.00 11.350          H  
ATOM   1133 2HA  GLY A  77      32.590  26.020  10.878  1.00 11.350          H  
ATOM   1134  N   LYS A  78      34.205  28.702  10.554  1.00  9.250          N  
ATOM   1135  CA  LYS A  78      35.567  29.154  10.272  1.00  9.420          C  
ATOM   1136  C   LYS A  78      36.025  30.351  11.082  1.00  9.120          C  
ATOM   1137  O   LYS A  78      35.295  31.315  11.304  1.00  8.990          O  
ATOM   1138  CB  LYS A  78      35.742  29.426   8.787  1.00 13.120          C  
ATOM   1139  CG  LYS A  78      35.669  28.177   7.936  1.00 13.120          C  
ATOM   1140  CD  LYS A  78      35.956  28.479   6.485  1.00 13.120          C  
ATOM   1141  CE  LYS A  78      35.896  27.212   5.639  1.00 13.120          C  
ATOM   1142  NZ  LYS A  78      36.181  27.489   4.203  1.00 13.120          N  
ATOM   1143  H   LYS A  78      33.376  29.293  10.346  1.00 11.100          H  
ATOM   1144  HA  LYS A  78      36.252  28.349  10.519  1.00 11.300          H  
ATOM   1145 1HB  LYS A  78      34.954  30.106   8.452  1.00 15.740          H  
ATOM   1146 2HB  LYS A  78      36.691  29.914   8.612  1.00 15.740          H  
ATOM   1147 1HG  LYS A  78      36.398  27.454   8.306  1.00 15.740          H  
ATOM   1148 2HG  LYS A  78      34.676  27.741   8.025  1.00 15.740          H  
ATOM   1149 1HD  LYS A  78      35.224  29.198   6.112  1.00 15.740          H  
ATOM   1150 2HD  LYS A  78      36.952  28.918   6.400  1.00 15.740          H  
ATOM   1151 1HE  LYS A  78      36.629  26.499   6.016  1.00 15.740          H  
ATOM   1152 2HE  LYS A  78      34.902  26.773   5.725  1.00 15.740          H  
ATOM   1153 1HZ  LYS A  78      36.133  26.627   3.676  1.00 15.740          H  
ATOM   1154 2HZ  LYS A  78      35.499  28.141   3.841  1.00 15.740          H  
ATOM   1155 3HZ  LYS A  78      37.107  27.886   4.114  1.00 15.740          H  
ATOM   1156  N   THR A  79      37.283  30.287  11.498  1.00  9.260          N  
ATOM   1157  CA  THR A  79      37.959  31.355  12.224  1.00  9.240          C  
ATOM   1158  C   THR A  79      39.301  31.712  11.573  1.00  9.460          C  
ATOM   1159  O   THR A  79      40.171  32.286  12.225  1.00  9.930          O  
ATOM   1160  CB  THR A  79      38.165  30.983  13.700  1.00 12.940          C  
ATOM   1161  OG1 THR A  79      38.938  29.777  13.772  1.00 12.940          O  
ATOM   1162  CG2 THR A  79      36.795  30.770  14.376  1.00 12.940          C  
ATOM   1163  H   THR A  79      37.807  29.437  11.315  1.00 11.110          H  
ATOM   1164  HA  THR A  79      37.328  32.241  12.197  1.00 11.090          H  
ATOM   1165  HB  THR A  79      38.699  31.786  14.208  1.00 15.530          H  
ATOM   1166  HG1 THR A  79      38.985  29.465  14.706  1.00 15.530          H  
ATOM   1167 1HG2 THR A  79      36.940  30.515  15.421  1.00 15.530          H  
ATOM   1168 2HG2 THR A  79      36.214  31.691  14.306  1.00 15.530          H  
ATOM   1169 3HG2 THR A  79      36.253  29.967  13.889  1.00 15.530          H  
ATOM   1170  N   ASN A  80      39.486  31.336  10.296  1.00  9.350          N  
ATOM   1171  CA  ASN A  80      40.740  31.583   9.587  1.00  9.790          C  
ATOM   1172  C   ASN A  80      40.730  32.566   8.393  1.00  9.800          C  
ATOM   1173  O   ASN A  80      41.599  32.465   7.522  1.00  9.910          O  
ATOM   1174  CB  ASN A  80      41.308  30.259   9.136  1.00 13.530          C  
ATOM   1175  CG  ASN A  80      40.383  29.567   8.192  1.00 13.530          C  
ATOM   1176  OD1 ASN A  80      39.180  29.866   8.196  1.00 13.530          O  
ATOM   1177  ND2 ASN A  80      40.898  28.672   7.389  1.00 13.530          N  
ATOM   1178  H   ASN A  80      38.733  30.869   9.805  1.00 11.220          H  
ATOM   1179  HA  ASN A  80      41.433  32.004  10.310  1.00 11.750          H  
ATOM   1180 1HB  ASN A  80      42.271  30.415   8.649  1.00 16.240          H  
ATOM   1181 2HB  ASN A  80      41.476  29.633  10.002  1.00 16.240          H  
ATOM   1182 1HD2 ASN A  80      40.315  28.186   6.739  1.00 16.240          H  
ATOM   1183 2HD2 ASN A  80      41.877  28.475   7.426  1.00 16.240          H  
ATOM   1184  N   PHE A  81      39.779  33.499   8.315  1.00  9.950          N  
ATOM   1185  CA  PHE A  81      39.818  34.473   7.210  1.00 10.170          C  
ATOM   1186  C   PHE A  81      40.295  35.819   7.698  1.00 10.310          C  
ATOM   1187  O   PHE A  81      39.745  36.371   8.652  1.00 10.730          O  
ATOM   1188  CB  PHE A  81      38.472  34.696   6.542  1.00 14.150          C  
ATOM   1189  CG  PHE A  81      38.545  35.714   5.476  1.00 14.150          C  
ATOM   1190  CD1 PHE A  81      39.072  35.411   4.234  1.00 14.150          C  
ATOM   1191  CD2 PHE A  81      38.101  37.003   5.720  1.00 14.150          C  
ATOM   1192  CE1 PHE A  81      39.156  36.377   3.260  1.00 14.150          C  
ATOM   1193  CE2 PHE A  81      38.184  37.967   4.750  1.00 14.150          C  
ATOM   1194  CZ  PHE A  81      38.713  37.655   3.518  1.00 14.150          C  
ATOM   1195  H   PHE A  81      39.059  33.562   9.042  1.00 11.940          H  
ATOM   1196  HA  PHE A  81      40.520  34.120   6.456  1.00 12.200          H  
ATOM   1197 1HB  PHE A  81      38.087  33.767   6.120  1.00 16.980          H  
ATOM   1198 2HB  PHE A  81      37.771  35.062   7.275  1.00 16.980          H  
ATOM   1199  HD1 PHE A  81      39.426  34.398   4.033  1.00 16.980          H  
ATOM   1200  HD2 PHE A  81      37.689  37.247   6.703  1.00 16.980          H  
ATOM   1201  HE1 PHE A  81      39.574  36.133   2.284  1.00 16.980          H  
ATOM   1202  HE2 PHE A  81      37.835  38.979   4.954  1.00 16.980          H  
ATOM   1203  HZ  PHE A  81      38.779  38.420   2.747  1.00 16.980          H  
ATOM   1204  N   GLY A  82      41.259  36.411   7.002  1.00 10.090          N  
ATOM   1205  CA  GLY A  82      41.769  37.678   7.480  1.00 10.320          C  
ATOM   1206  C   GLY A  82      42.555  37.378   8.745  1.00 10.530          C  
ATOM   1207  O   GLY A  82      43.609  36.743   8.682  1.00 10.810          O  
ATOM   1208  H   GLY A  82      41.670  35.949   6.205  1.00 12.110          H  
ATOM   1209 1HA  GLY A  82      42.411  38.138   6.728  1.00 12.380          H  
ATOM   1210 2HA  GLY A  82      40.947  38.360   7.693  1.00 12.380          H  
ATOM   1211  N   PHE A  83      42.080  37.870   9.875  1.00 10.610          N  
ATOM   1212  CA  PHE A  83      42.748  37.624  11.143  1.00 11.020          C  
ATOM   1213  C   PHE A  83      42.209  36.309  11.731  1.00 11.180          C  
ATOM   1214  O   PHE A  83      41.030  35.981  11.555  1.00 11.370          O  
ATOM   1215  CB  PHE A  83      42.512  38.773  12.103  1.00 15.260          C  
ATOM   1216  CG  PHE A  83      43.119  40.066  11.691  1.00 15.260          C  
ATOM   1217  CD1 PHE A  83      42.324  41.092  11.204  1.00 15.260          C  
ATOM   1218  CD2 PHE A  83      44.486  40.268  11.777  1.00 15.260          C  
ATOM   1219  CE1 PHE A  83      42.879  42.289  10.820  1.00 15.260          C  
ATOM   1220  CE2 PHE A  83      45.045  41.465  11.390  1.00 15.260          C  
ATOM   1221  CZ  PHE A  83      44.241  42.478  10.912  1.00 15.260          C  
ATOM   1222  H   PHE A  83      41.212  38.383   9.853  1.00 12.730          H  
ATOM   1223  HA  PHE A  83      43.819  37.512  10.971  1.00 13.220          H  
ATOM   1224 1HB  PHE A  83      41.446  38.912  12.260  1.00 18.320          H  
ATOM   1225 2HB  PHE A  83      42.955  38.508  13.046  1.00 18.320          H  
ATOM   1226  HD1 PHE A  83      41.239  40.953  11.135  1.00 18.320          H  
ATOM   1227  HD2 PHE A  83      45.123  39.466  12.156  1.00 18.320          H  
ATOM   1228  HE1 PHE A  83      42.237  43.089  10.448  1.00 18.320          H  
ATOM   1229  HE2 PHE A  83      46.123  41.614  11.463  1.00 18.320          H  
ATOM   1230  HZ  PHE A  83      44.682  43.427  10.609  1.00 18.320          H  
ATOM   1231  N   ASP A  84      43.064  35.568  12.454  1.00 11.350          N  
ATOM   1232  CA  ASP A  84      42.700  34.293  13.056  1.00 11.750          C  
ATOM   1233  C   ASP A  84      42.947  34.094  14.568  1.00 12.120          C  
ATOM   1234  O   ASP A  84      43.169  32.959  15.004  1.00 12.400          O  
ATOM   1235  CB  ASP A  84      43.462  33.245  12.278  1.00 16.290          C  
ATOM   1236  CG  ASP A  84      44.945  33.541  12.350  1.00 16.290          C  
ATOM   1237  OD1 ASP A  84      45.304  34.588  12.914  1.00 16.290          O  
ATOM   1238  OD2 ASP A  84      45.718  32.775  11.825  1.00 16.290          O  
ATOM   1239  H   ASP A  84      44.043  35.841  12.583  1.00 13.620          H  
ATOM   1240  HA  ASP A  84      41.634  34.148  12.884  1.00 14.100          H  
ATOM   1241 1HB  ASP A  84      43.251  32.250  12.676  1.00 19.550          H  
ATOM   1242 2HB  ASP A  84      43.148  33.267  11.238  1.00 19.550          H  
ATOM   1243  N   THR A  85      42.932  35.157  15.375  1.00 12.300          N  
ATOM   1244  CA  THR A  85      43.171  35.004  16.814  1.00 12.960          C  
ATOM   1245  C   THR A  85      41.962  35.503  17.570  1.00 12.860          C  
ATOM   1246  O   THR A  85      41.451  36.572  17.269  1.00 13.300          O  
ATOM   1247  CB  THR A  85      44.457  35.732  17.268  1.00 17.880          C  
ATOM   1248  OG1 THR A  85      45.594  35.172  16.590  1.00 17.880          O  
ATOM   1249  CG2 THR A  85      44.658  35.580  18.784  1.00 17.880          C  
ATOM   1250  H   THR A  85      42.708  36.088  15.018  1.00 14.760          H  
ATOM   1251  HA  THR A  85      43.293  33.948  17.043  1.00 15.550          H  
ATOM   1252  HB  THR A  85      44.383  36.770  17.013  1.00 21.460          H  
ATOM   1253  HG1 THR A  85      45.542  35.373  15.640  1.00 21.460          H  
ATOM   1254 1HG2 THR A  85      45.568  36.097  19.077  1.00 21.460          H  
ATOM   1255 2HG2 THR A  85      43.821  36.007  19.323  1.00 21.460          H  
ATOM   1256 3HG2 THR A  85      44.744  34.525  19.034  1.00 21.460          H  
ATOM   1257  N   VAL A  86      41.523  34.755  18.575  1.00 12.610          N  
ATOM   1258  CA  VAL A  86      40.333  35.144  19.313  1.00 12.980          C  
ATOM   1259  C   VAL A  86      40.444  36.634  19.619  1.00 13.090          C  
ATOM   1260  O   VAL A  86      41.466  37.041  20.149  1.00 13.280          O  
ATOM   1261  CB  VAL A  86      40.281  34.344  20.641  1.00 18.020          C  
ATOM   1262  CG1 VAL A  86      39.147  34.822  21.569  1.00 18.020          C  
ATOM   1263  CG2 VAL A  86      40.097  32.872  20.319  1.00 18.020          C  
ATOM   1264  H   VAL A  86      42.015  33.900  18.787  1.00 15.130          H  
ATOM   1265  HA  VAL A  86      39.475  34.906  18.696  1.00 15.580          H  
ATOM   1266  HB  VAL A  86      41.220  34.492  21.176  1.00 21.630          H  
ATOM   1267 1HG1 VAL A  86      39.168  34.240  22.489  1.00 21.630          H  
ATOM   1268 2HG1 VAL A  86      39.283  35.884  21.818  1.00 21.630          H  
ATOM   1269 3HG1 VAL A  86      38.189  34.686  21.099  1.00 21.630          H  
ATOM   1270 1HG2 VAL A  86      40.083  32.296  21.247  1.00 21.630          H  
ATOM   1271 2HG2 VAL A  86      39.160  32.735  19.792  1.00 21.630          H  
ATOM   1272 3HG2 VAL A  86      40.910  32.517  19.694  1.00 21.630          H  
ATOM   1273  N   PRO A  87      39.401  37.444  19.348  1.00 13.230          N  
ATOM   1274  CA  PRO A  87      39.371  38.882  19.494  1.00 13.680          C  
ATOM   1275  C   PRO A  87      39.587  39.356  20.911  1.00 14.150          C  
ATOM   1276  O   PRO A  87      39.210  38.669  21.859  1.00 14.520          O  
ATOM   1277  CB  PRO A  87      37.969  39.248  18.980  1.00 20.520          C  
ATOM   1278  CG  PRO A  87      37.168  37.990  19.095  1.00 20.520          C  
ATOM   1279  CD  PRO A  87      38.141  36.889  18.856  1.00 20.520          C  
ATOM   1280  HA  PRO A  87      40.134  39.304  18.832  1.00 16.420          H  
ATOM   1281 1HB  PRO A  87      37.555  40.063  19.595  1.00 24.620          H  
ATOM   1282 2HB  PRO A  87      38.026  39.625  17.956  1.00 24.620          H  
ATOM   1283 1HG  PRO A  87      36.719  37.919  20.090  1.00 24.620          H  
ATOM   1284 2HG  PRO A  87      36.337  37.987  18.369  1.00 24.620          H  
ATOM   1285 1HD  PRO A  87      37.818  36.066  19.444  1.00 24.620          H  
ATOM   1286 2HD  PRO A  87      38.210  36.655  17.796  1.00 24.620          H  
ATOM   1287  N   ARG A  88      40.168  40.559  21.012  1.00 14.330          N  
ATOM   1288  CA  ARG A  88      40.475  41.264  22.267  1.00 14.950          C  
ATOM   1289  C   ARG A  88      39.264  41.527  23.159  1.00 15.330          C  
ATOM   1290  O   ARG A  88      39.382  41.566  24.385  1.00 15.590          O  
ATOM   1291  CB  ARG A  88      41.105  42.618  21.986  1.00 20.680          C  
ATOM   1292  CG  ARG A  88      41.678  43.340  23.234  1.00 20.680          C  
ATOM   1293  CD  ARG A  88      42.379  44.580  22.868  1.00 20.680          C  
ATOM   1294  NE  ARG A  88      43.033  45.199  23.998  1.00 20.680          N  
ATOM   1295  CZ  ARG A  88      43.655  46.397  23.970  1.00 20.680          C  
ATOM   1296  NH1 ARG A  88      43.679  47.117  22.860  1.00 20.680          N  
ATOM   1297  NH2 ARG A  88      44.245  46.844  25.064  1.00 20.680          N  
ATOM   1298  H   ARG A  88      40.447  40.999  20.128  1.00 17.200          H  
ATOM   1299  HA  ARG A  88      41.191  40.654  22.823  1.00 17.940          H  
ATOM   1300 1HB  ARG A  88      41.872  42.525  21.236  1.00 24.820          H  
ATOM   1301 2HB  ARG A  88      40.344  43.275  21.573  1.00 24.820          H  
ATOM   1302 1HG  ARG A  88      40.880  43.599  23.924  1.00 24.820          H  
ATOM   1303 2HG  ARG A  88      42.390  42.683  23.729  1.00 24.820          H  
ATOM   1304 1HD  ARG A  88      43.133  44.344  22.139  1.00 24.820          H  
ATOM   1305 2HD  ARG A  88      41.665  45.284  22.449  1.00 24.820          H  
ATOM   1306  HE  ARG A  88      43.050  44.679  24.869  1.00 24.820          H  
ATOM   1307 1HH1 ARG A  88      43.228  46.774  22.021  1.00 24.820          H  
ATOM   1308 2HH1 ARG A  88      44.147  48.011  22.843  1.00 24.820          H  
ATOM   1309 1HH2 ARG A  88      44.233  46.277  25.903  1.00 24.820          H  
ATOM   1310 2HH2 ARG A  88      44.718  47.735  25.062  1.00 24.820          H  
ATOM   1311  N   TYR A  89      38.107  41.799  22.558  1.00 15.560          N  
ATOM   1312  CA  TYR A  89      36.930  42.099  23.359  1.00 16.130          C  
ATOM   1313  C   TYR A  89      36.725  40.947  24.319  1.00 16.580          C  
ATOM   1314  O   TYR A  89      36.835  39.784  23.922  1.00 16.930          O  
ATOM   1315  CB  TYR A  89      35.693  42.288  22.483  1.00 22.350          C  
ATOM   1316  CG  TYR A  89      34.461  42.629  23.276  1.00 22.350          C  
ATOM   1317  CD1 TYR A  89      34.267  43.930  23.706  1.00 22.350          C  
ATOM   1318  CD2 TYR A  89      33.536  41.648  23.598  1.00 22.350          C  
ATOM   1319  CE1 TYR A  89      33.151  44.253  24.443  1.00 22.350          C  
ATOM   1320  CE2 TYR A  89      32.424  41.971  24.337  1.00 22.350          C  
ATOM   1321  CZ  TYR A  89      32.229  43.268  24.760  1.00 22.350          C  
ATOM   1322  OH  TYR A  89      31.116  43.592  25.502  1.00 22.350          O  
ATOM   1323  H   TYR A  89      38.043  41.798  21.551  1.00 18.670          H  
ATOM   1324  HA  TYR A  89      37.110  43.003  23.941  1.00 19.360          H  
ATOM   1325 1HB  TYR A  89      35.872  43.088  21.764  1.00 26.820          H  
ATOM   1326 2HB  TYR A  89      35.501  41.379  21.920  1.00 26.820          H  
ATOM   1327  HD1 TYR A  89      34.995  44.701  23.457  1.00 26.820          H  
ATOM   1328  HD2 TYR A  89      33.685  40.623  23.276  1.00 26.820          H  
ATOM   1329  HE1 TYR A  89      32.997  45.278  24.779  1.00 26.820          H  
ATOM   1330  HE2 TYR A  89      31.702  41.196  24.593  1.00 26.820          H  
ATOM   1331  HH  TYR A  89      30.598  42.798  25.661  1.00 26.820          H  
ATOM   1332  N   LEU A  90      36.448  41.230  25.586  1.00 16.720          N  
ATOM   1333  CA  LEU A  90      36.288  40.119  26.494  1.00 17.290          C  
ATOM   1334  C   LEU A  90      35.139  39.206  26.102  1.00 17.520          C  
ATOM   1335  O   LEU A  90      33.973  39.588  26.147  1.00 17.950          O  
ATOM   1336  CB  LEU A  90      36.090  40.636  27.930  1.00 23.980          C  
ATOM   1337  CG  LEU A  90      35.918  39.565  29.053  1.00 23.980          C  
ATOM   1338  CD1 LEU A  90      37.200  38.702  29.192  1.00 23.980          C  
ATOM   1339  CD2 LEU A  90      35.621  40.276  30.368  1.00 23.980          C  
ATOM   1340  H   LEU A  90      36.370  42.185  25.903  1.00 20.060          H  
ATOM   1341  HA  LEU A  90      37.204  39.553  26.465  1.00 20.750          H  
ATOM   1342 1HB  LEU A  90      36.945  41.256  28.192  1.00 28.770          H  
ATOM   1343 2HB  LEU A  90      35.197  41.265  27.941  1.00 28.770          H  
ATOM   1344  HG  LEU A  90      35.083  38.926  28.815  1.00 28.770          H  
ATOM   1345 1HD1 LEU A  90      37.058  37.967  29.987  1.00 28.770          H  
ATOM   1346 2HD1 LEU A  90      37.419  38.177  28.270  1.00 28.770          H  
ATOM   1347 3HD1 LEU A  90      38.042  39.346  29.445  1.00 28.770          H  
ATOM   1348 1HD2 LEU A  90      35.482  39.539  31.159  1.00 28.770          H  
ATOM   1349 2HD2 LEU A  90      36.453  40.934  30.628  1.00 28.770          H  
ATOM   1350 3HD2 LEU A  90      34.711  40.868  30.261  1.00 28.770          H  
ATOM   1351  N   GLN A  91      35.481  37.945  25.825  1.00 17.390          N  
ATOM   1352  CA  GLN A  91      34.503  36.935  25.425  1.00 17.740          C  
ATOM   1353  C   GLN A  91      34.011  36.186  26.662  1.00 18.290          C  
ATOM   1354  O   GLN A  91      33.120  35.349  26.590  1.00 18.580          O  
ATOM   1355  CB  GLN A  91      35.137  35.934  24.447  1.00 24.700          C  
ATOM   1356  CG  GLN A  91      35.733  36.563  23.161  1.00 24.700          C  
ATOM   1357  CD  GLN A  91      34.777  37.274  22.268  1.00 24.700          C  
ATOM   1358  OE1 GLN A  91      33.843  36.699  21.718  1.00 24.700          O  
ATOM   1359  NE2 GLN A  91      35.008  38.559  22.118  1.00 24.700          N  
ATOM   1360  H   GLN A  91      36.468  37.723  25.803  1.00 20.870          H  
ATOM   1361  HA  GLN A  91      33.652  37.425  24.951  1.00 21.290          H  
ATOM   1362 1HB  GLN A  91      35.939  35.395  24.952  1.00 29.640          H  
ATOM   1363 2HB  GLN A  91      34.395  35.201  24.154  1.00 29.640          H  
ATOM   1364 1HG  GLN A  91      36.479  37.299  23.450  1.00 29.640          H  
ATOM   1365 2HG  GLN A  91      36.214  35.778  22.583  1.00 29.640          H  
ATOM   1366 1HE2 GLN A  91      34.417  39.118  21.541  1.00 29.640          H  
ATOM   1367 2HE2 GLN A  91      35.800  38.986  22.623  1.00 29.640          H  
ATOM   1368  N   GLY A  92      34.645  36.473  27.799  1.00 18.580          N  
ATOM   1369  CA  GLY A  92      34.344  35.850  29.091  1.00 19.230          C  
ATOM   1370  C   GLY A  92      34.995  34.478  29.254  1.00 19.630          C  
ATOM   1371  O   GLY A  92      34.726  33.760  30.217  1.00 20.110          O  
ATOM   1372  H   GLY A  92      35.356  37.188  27.754  1.00 22.300          H  
ATOM   1373 1HA  GLY A  92      34.682  36.508  29.892  1.00 23.080          H  
ATOM   1374 2HA  GLY A  92      33.265  35.754  29.198  1.00 23.080          H  
ATOM   1375  N   LEU A  93      35.841  34.121  28.305  1.00 19.550          N  
ATOM   1376  CA  LEU A  93      36.481  32.821  28.271  1.00 20.020          C  
ATOM   1377  C   LEU A  93      37.871  32.746  28.870  1.00 19.890          C  
ATOM   1378  O   LEU A  93      38.652  33.708  28.862  1.00 19.940          O  
ATOM   1379  CB  LEU A  93      36.563  32.378  26.812  1.00 27.840          C  
ATOM   1380  CG  LEU A  93      35.211  32.306  26.066  1.00 27.840          C  
ATOM   1381  CD1 LEU A  93      35.456  31.943  24.623  1.00 27.840          C  
ATOM   1382  CD2 LEU A  93      34.298  31.299  26.718  1.00 27.840          C  
ATOM   1383  H   LEU A  93      35.995  34.779  27.562  1.00 23.460          H  
ATOM   1384  HA  LEU A  93      35.867  32.129  28.838  1.00 24.020          H  
ATOM   1385 1HB  LEU A  93      37.200  33.081  26.277  1.00 33.410          H  
ATOM   1386 2HB  LEU A  93      37.035  31.394  26.772  1.00 33.410          H  
ATOM   1387  HG  LEU A  93      34.729  33.280  26.088  1.00 33.410          H  
ATOM   1388 1HD1 LEU A  93      34.499  31.904  24.102  1.00 33.410          H  
ATOM   1389 2HD1 LEU A  93      36.097  32.691  24.156  1.00 33.410          H  
ATOM   1390 3HD1 LEU A  93      35.933  30.964  24.566  1.00 33.410          H  
ATOM   1391 1HD2 LEU A  93      33.373  31.297  26.160  1.00 33.410          H  
ATOM   1392 2HD2 LEU A  93      34.754  30.314  26.690  1.00 33.410          H  
ATOM   1393 3HD2 LEU A  93      34.082  31.572  27.742  1.00 33.410          H  
ATOM   1394  N   PHE A  94      38.194  31.564  29.374  1.00 19.860          N  
ATOM   1395  CA  PHE A  94      39.540  31.293  29.823  1.00 19.860          C  
ATOM   1396  C   PHE A  94      40.452  31.342  28.621  1.00 19.670          C  
ATOM   1397  O   PHE A  94      40.135  30.768  27.580  1.00 19.630          O  
ATOM   1398  CB  PHE A  94      39.650  29.920  30.470  1.00 27.800          C  
ATOM   1399  CG  PHE A  94      41.038  29.622  30.916  1.00 27.800          C  
ATOM   1400  CD1 PHE A  94      41.542  30.154  32.088  1.00 27.800          C  
ATOM   1401  CD2 PHE A  94      41.861  28.821  30.136  1.00 27.800          C  
ATOM   1402  CE1 PHE A  94      42.836  29.889  32.472  1.00 27.800          C  
ATOM   1403  CE2 PHE A  94      43.150  28.557  30.519  1.00 27.800          C  
ATOM   1404  CZ  PHE A  94      43.640  29.091  31.687  1.00 27.800          C  
ATOM   1405  H   PHE A  94      37.498  30.831  29.403  1.00 23.830          H  
ATOM   1406  HA  PHE A  94      39.843  32.062  30.535  1.00 23.830          H  
ATOM   1407 1HB  PHE A  94      38.990  29.860  31.332  1.00 33.360          H  
ATOM   1408 2HB  PHE A  94      39.345  29.153  29.759  1.00 33.360          H  
ATOM   1409  HD1 PHE A  94      40.908  30.789  32.708  1.00 33.360          H  
ATOM   1410  HD2 PHE A  94      41.472  28.404  29.202  1.00 33.360          H  
ATOM   1411  HE1 PHE A  94      43.227  30.312  33.397  1.00 33.360          H  
ATOM   1412  HE2 PHE A  94      43.787  27.927  29.897  1.00 33.360          H  
ATOM   1413  HZ  PHE A  94      44.664  28.883  31.993  1.00 33.360          H  
ATOM   1414  N   GLY A  95      41.575  32.033  28.745  1.00 19.670          N  
ATOM   1415  CA  GLY A  95      42.525  32.109  27.648  1.00 19.610          C  
ATOM   1416  C   GLY A  95      42.185  33.188  26.615  1.00 19.060          C  
ATOM   1417  O   GLY A  95      42.887  33.323  25.612  1.00 19.040          O  
ATOM   1418  H   GLY A  95      41.782  32.501  29.614  1.00 23.600          H  
ATOM   1419 1HA  GLY A  95      43.517  32.299  28.054  1.00 23.530          H  
ATOM   1420 2HA  GLY A  95      42.571  31.139  27.154  1.00 23.530          H  
ATOM   1421  N   ASN A  96      41.126  33.966  26.846  1.00 18.680          N  
ATOM   1422  CA  ASN A  96      40.748  34.997  25.891  1.00 18.190          C  
ATOM   1423  C   ASN A  96      41.925  35.931  25.655  1.00 17.420          C  
ATOM   1424  O   ASN A  96      42.599  36.363  26.601  1.00 17.330          O  
ATOM   1425  CB  ASN A  96      39.569  35.800  26.379  1.00 25.660          C  
ATOM   1426  CG  ASN A  96      38.944  36.607  25.302  1.00 25.660          C  
ATOM   1427  OD1 ASN A  96      38.493  36.004  24.337  1.00 25.660          O  
ATOM   1428  ND2 ASN A  96      38.897  37.902  25.422  1.00 25.660          N  
ATOM   1429  H   ASN A  96      40.536  33.810  27.669  1.00 22.420          H  
ATOM   1430  HA  ASN A  96      40.503  34.524  24.937  1.00 21.830          H  
ATOM   1431 1HB  ASN A  96      38.819  35.126  26.784  1.00 30.790          H  
ATOM   1432 2HB  ASN A  96      39.877  36.464  27.175  1.00 30.790          H  
ATOM   1433 1HD2 ASN A  96      38.434  38.484  24.701  1.00 30.790          H  
ATOM   1434 2HD2 ASN A  96      39.321  38.351  26.208  1.00 30.790          H  
ATOM   1435  N   ALA A  97      42.186  36.242  24.396  1.00 17.020          N  
ATOM   1436  CA  ALA A  97      43.279  37.132  24.064  1.00 16.390          C  
ATOM   1437  C   ALA A  97      43.067  38.506  24.671  1.00 15.950          C  
ATOM   1438  O   ALA A  97      41.949  39.002  24.733  1.00 15.680          O  
ATOM   1439  CB  ALA A  97      43.410  37.276  22.562  1.00 23.200          C  
ATOM   1440  H   ALA A  97      41.607  35.852  23.663  1.00 20.420          H  
ATOM   1441  HA  ALA A  97      44.195  36.705  24.475  1.00 19.670          H  
ATOM   1442 1HB  ALA A  97      44.239  37.927  22.321  1.00 27.840          H  
ATOM   1443 2HB  ALA A  97      43.570  36.300  22.105  1.00 27.840          H  
ATOM   1444 3HB  ALA A  97      42.489  37.711  22.182  1.00 27.840          H  
ATOM   1445  N   ARG A  98      44.154  39.146  25.092  1.00 16.040          N  
ATOM   1446  CA  ARG A  98      44.098  40.532  25.562  1.00 15.770          C  
ATOM   1447  C   ARG A  98      44.915  41.395  24.607  1.00 15.090          C  
ATOM   1448  O   ARG A  98      45.143  42.584  24.831  1.00 14.890          O  
ATOM   1449  CB  ARG A  98      44.613  40.670  26.989  1.00 22.190          C  
ATOM   1450  CG  ARG A  98      43.556  40.528  28.113  1.00 22.190          C  
ATOM   1451  CD  ARG A  98      43.039  39.138  28.307  1.00 22.190          C  
ATOM   1452  NE  ARG A  98      42.139  39.077  29.460  1.00 22.190          N  
ATOM   1453  CZ  ARG A  98      41.490  37.976  29.906  1.00 22.190          C  
ATOM   1454  NH1 ARG A  98      41.623  36.813  29.299  1.00 22.190          N  
ATOM   1455  NH2 ARG A  98      40.710  38.074  30.978  1.00 22.190          N  
ATOM   1456  H   ARG A  98      45.044  38.663  25.088  1.00 19.250          H  
ATOM   1457  HA  ARG A  98      43.063  40.875  25.538  1.00 18.920          H  
ATOM   1458 1HB  ARG A  98      45.374  39.914  27.167  1.00 26.620          H  
ATOM   1459 2HB  ARG A  98      45.089  41.642  27.112  1.00 26.620          H  
ATOM   1460 1HG  ARG A  98      43.989  40.857  29.056  1.00 26.620          H  
ATOM   1461 2HG  ARG A  98      42.703  41.159  27.870  1.00 26.620          H  
ATOM   1462 1HD  ARG A  98      42.471  38.841  27.432  1.00 26.620          H  
ATOM   1463 2HD  ARG A  98      43.863  38.441  28.464  1.00 26.620          H  
ATOM   1464  HE  ARG A  98      41.995  39.936  29.970  1.00 26.620          H  
ATOM   1465 1HH1 ARG A  98      42.203  36.712  28.449  1.00 26.620          H  
ATOM   1466 2HH1 ARG A  98      41.146  36.001  29.647  1.00 26.620          H  
ATOM   1467 1HH2 ARG A  98      40.606  38.963  31.449  1.00 26.620          H  
ATOM   1468 2HH2 ARG A  98      40.220  37.262  31.325  1.00 26.620          H  
ATOM   1469  N   ALA A  99      45.374  40.736  23.554  1.00 14.900          N  
ATOM   1470  CA  ALA A  99      46.194  41.278  22.489  1.00 14.440          C  
ATOM   1471  C   ALA A  99      45.346  42.090  21.536  1.00 13.610          C  
ATOM   1472  O   ALA A  99      44.138  41.883  21.447  1.00 13.250          O  
ATOM   1473  CB  ALA A  99      46.878  40.146  21.746  1.00 20.400          C  
ATOM   1474  H   ALA A  99      45.096  39.773  23.485  1.00 17.880          H  
ATOM   1475  HA  ALA A  99      46.942  41.939  22.930  1.00 17.330          H  
ATOM   1476 1HB  ALA A  99      47.503  40.558  20.952  1.00 24.480          H  
ATOM   1477 2HB  ALA A  99      47.497  39.578  22.438  1.00 24.480          H  
ATOM   1478 3HB  ALA A  99      46.128  39.492  21.314  1.00 24.480          H  
ATOM   1479  N   ASP A 100      45.959  42.981  20.765  1.00 13.440          N  
ATOM   1480  CA  ASP A 100      45.185  43.755  19.793  1.00 12.830          C  
ATOM   1481  C   ASP A 100      44.903  42.896  18.555  1.00 12.120          C  
ATOM   1482  O   ASP A 100      45.553  43.024  17.514  1.00 12.010          O  
ATOM   1483  CB  ASP A 100      45.938  45.037  19.413  1.00 18.210          C  
ATOM   1484  CG  ASP A 100      45.101  46.046  18.603  1.00 18.210          C  
ATOM   1485  OD1 ASP A 100      43.898  45.900  18.555  1.00 18.210          O  
ATOM   1486  OD2 ASP A 100      45.675  46.973  18.072  1.00 18.210          O  
ATOM   1487  H   ASP A 100      46.953  43.137  20.856  1.00 16.130          H  
ATOM   1488  HA  ASP A 100      44.230  44.028  20.231  1.00 15.400          H  
ATOM   1489 1HB  ASP A 100      46.287  45.530  20.319  1.00 21.850          H  
ATOM   1490 2HB  ASP A 100      46.819  44.775  18.826  1.00 21.850          H  
ATOM   1491  N   VAL A 101      43.954  41.975  18.722  1.00 11.840          N  
ATOM   1492  CA  VAL A 101      43.581  40.984  17.720  1.00 11.380          C  
ATOM   1493  C   VAL A 101      42.085  40.896  17.395  1.00 10.940          C  
ATOM   1494  O   VAL A 101      41.215  41.373  18.144  1.00 11.120          O  
ATOM   1495  CB  VAL A 101      44.064  39.593  18.151  1.00 16.120          C  
ATOM   1496  CG1 VAL A 101      45.572  39.581  18.287  1.00 16.120          C  
ATOM   1497  CG2 VAL A 101      43.424  39.218  19.463  1.00 16.120          C  
ATOM   1498  H   VAL A 101      43.529  41.973  19.647  1.00 14.210          H  
ATOM   1499  HA  VAL A 101      44.101  41.246  16.797  1.00 13.660          H  
ATOM   1500  HB  VAL A 101      43.778  38.876  17.396  1.00 19.340          H  
ATOM   1501 1HG1 VAL A 101      45.902  38.589  18.582  1.00 19.340          H  
ATOM   1502 2HG1 VAL A 101      46.024  39.848  17.332  1.00 19.340          H  
ATOM   1503 3HG1 VAL A 101      45.875  40.295  19.032  1.00 19.340          H  
ATOM   1504 1HG2 VAL A 101      43.752  38.238  19.751  1.00 19.340          H  
ATOM   1505 2HG2 VAL A 101      43.694  39.908  20.225  1.00 19.340          H  
ATOM   1506 3HG2 VAL A 101      42.360  39.211  19.359  1.00 19.340          H  
ATOM   1507  N   GLU A 102      41.831  40.239  16.257  1.00 10.560          N  
ATOM   1508  CA  GLU A 102      40.519  39.931  15.683  1.00 10.320          C  
ATOM   1509  C   GLU A 102      40.492  38.504  15.110  1.00  9.860          C  
ATOM   1510  O   GLU A 102      41.559  37.935  14.833  1.00  9.840          O  
ATOM   1511  CB  GLU A 102      40.165  40.913  14.556  1.00 14.540          C  
ATOM   1512  CG  GLU A 102      40.078  42.383  14.953  1.00 14.540          C  
ATOM   1513  CD  GLU A 102      39.647  43.274  13.795  1.00 14.540          C  
ATOM   1514  OE1 GLU A 102      39.329  42.742  12.754  1.00 14.540          O  
ATOM   1515  OE2 GLU A 102      39.636  44.473  13.956  1.00 14.540          O  
ATOM   1516  H   GLU A 102      42.644  39.911  15.756  1.00 12.670          H  
ATOM   1517  HA  GLU A 102      39.770  40.001  16.464  1.00 12.380          H  
ATOM   1518 1HB  GLU A 102      40.914  40.839  13.777  1.00 17.450          H  
ATOM   1519 2HB  GLU A 102      39.211  40.627  14.116  1.00 17.450          H  
ATOM   1520 1HG  GLU A 102      39.370  42.489  15.773  1.00 17.450          H  
ATOM   1521 2HG  GLU A 102      41.055  42.712  15.308  1.00 17.450          H  
ATOM   1522  N   ALA A 103      39.283  37.946  14.905  1.00  9.720          N  
ATOM   1523  CA  ALA A 103      39.142  36.661  14.210  1.00  9.470          C  
ATOM   1524  C   ALA A 103      37.855  36.627  13.393  1.00  9.330          C  
ATOM   1525  O   ALA A 103      36.808  37.094  13.851  1.00  9.470          O  
ATOM   1526  CB  ALA A 103      39.119  35.484  15.170  1.00 13.360          C  
ATOM   1527  H   ALA A 103      38.454  38.449  15.187  1.00 11.660          H  
ATOM   1528  HA  ALA A 103      39.981  36.553  13.542  1.00 11.360          H  
ATOM   1529 1HB  ALA A 103      39.033  34.560  14.594  1.00 16.030          H  
ATOM   1530 2HB  ALA A 103      40.011  35.460  15.730  1.00 16.030          H  
ATOM   1531 3HB  ALA A 103      38.273  35.573  15.829  1.00 16.030          H  
ATOM   1532  N   SER A 104      37.924  36.023  12.208  1.00  9.320          N  
ATOM   1533  CA  SER A 104      36.743  35.834  11.351  1.00  9.490          C  
ATOM   1534  C   SER A 104      36.884  34.643  10.413  1.00  9.350          C  
ATOM   1535  O   SER A 104      37.855  33.904  10.474  1.00  9.320          O  
ATOM   1536  CB  SER A 104      36.483  37.058  10.506  1.00 13.220          C  
ATOM   1537  OG  SER A 104      35.220  36.964   9.898  1.00 13.220          O  
ATOM   1538  H   SER A 104      38.853  35.730  11.881  1.00 11.180          H  
ATOM   1539  HA  SER A 104      35.878  35.660  11.995  1.00 11.390          H  
ATOM   1540 1HB  SER A 104      36.531  37.951  11.125  1.00 15.860          H  
ATOM   1541 2HB  SER A 104      37.262  37.139   9.739  1.00 15.860          H  
ATOM   1542  HG  SER A 104      35.146  37.739   9.326  1.00 15.860          H  
ATOM   1543  N   GLY A 105      35.940  34.477   9.500  1.00  9.540          N  
ATOM   1544  CA  GLY A 105      35.942  33.319   8.593  1.00  9.730          C  
ATOM   1545  C   GLY A 105      34.803  33.350   7.578  1.00  9.840          C  
ATOM   1546  O   GLY A 105      35.054  33.449   6.375  1.00 10.410          O  
ATOM   1547  H   GLY A 105      35.199  35.171   9.470  1.00 11.450          H  
ATOM   1548 1HA  GLY A 105      36.895  33.208   8.097  1.00 11.680          H  
ATOM   1549 2HA  GLY A 105      35.827  32.426   9.194  1.00 11.680          H  
ATOM   1550  N   GLY A 106      33.555  33.337   8.045  1.00  9.670          N  
ATOM   1551  CA  GLY A 106      32.402  33.446   7.186  1.00  9.860          C  
ATOM   1552  C   GLY A 106      31.766  34.787   7.469  1.00  9.620          C  
ATOM   1553  O   GLY A 106      32.012  35.774   6.772  1.00  9.610          O  
ATOM   1554  H   GLY A 106      33.311  33.194   9.033  1.00 11.600          H  
ATOM   1555 1HA  GLY A 106      32.691  33.370   6.138  1.00 11.830          H  
ATOM   1556 2HA  GLY A 106      31.701  32.642   7.408  1.00 11.830          H  
ATOM   1557  N   ASN A 107      30.887  34.795   8.464  1.00  9.670          N  
ATOM   1558  CA  ASN A 107      30.189  36.006   8.863  1.00  9.730          C  
ATOM   1559  C   ASN A 107      30.272  36.341  10.359  1.00  9.660          C  
ATOM   1560  O   ASN A 107      29.968  37.476  10.740  1.00  9.970          O  
ATOM   1561  CB  ASN A 107      28.732  35.924   8.443  1.00 13.600          C  
ATOM   1562  CG  ASN A 107      28.551  35.882   6.951  1.00 13.600          C  
ATOM   1563  OD1 ASN A 107      28.755  36.883   6.252  1.00 13.600          O  
ATOM   1564  ND2 ASN A 107      28.165  34.738   6.443  1.00 13.600          N  
ATOM   1565  H   ASN A 107      30.791  33.928   8.998  1.00 11.600          H  
ATOM   1566  HA  ASN A 107      30.645  36.843   8.334  1.00 11.680          H  
ATOM   1567 1HB  ASN A 107      28.283  35.031   8.877  1.00 16.320          H  
ATOM   1568 2HB  ASN A 107      28.193  36.784   8.839  1.00 16.320          H  
ATOM   1569 1HD2 ASN A 107      28.027  34.653   5.456  1.00 16.320          H  
ATOM   1570 2HD2 ASN A 107      28.009  33.954   7.039  1.00 16.320          H  
ATOM   1571  N   THR A 108      30.591  35.360  11.225  1.00  9.400          N  
ATOM   1572  CA  THR A 108      30.499  35.630  12.669  1.00  9.390          C  
ATOM   1573  C   THR A 108      31.646  35.122  13.547  1.00  9.180          C  
ATOM   1574  O   THR A 108      32.469  34.302  13.153  1.00  8.940          O  
ATOM   1575  CB  THR A 108      29.187  35.053  13.270  1.00 13.150          C  
ATOM   1576  OG1 THR A 108      29.211  33.621  13.205  1.00 13.150          O  
ATOM   1577  CG2 THR A 108      27.966  35.555  12.509  1.00 13.150          C  
ATOM   1578  H   THR A 108      30.900  34.430  10.903  1.00 11.280          H  
ATOM   1579  HA  THR A 108      30.468  36.710  12.798  1.00 11.270          H  
ATOM   1580  HB  THR A 108      29.102  35.364  14.311  1.00 15.780          H  
ATOM   1581  HG1 THR A 108      29.869  33.272  13.813  1.00 15.780          H  
ATOM   1582 1HG2 THR A 108      27.067  35.143  12.961  1.00 15.780          H  
ATOM   1583 2HG2 THR A 108      27.933  36.644  12.556  1.00 15.780          H  
ATOM   1584 3HG2 THR A 108      28.013  35.240  11.475  1.00 15.780          H  
ATOM   1585  N   PHE A 109      31.628  35.581  14.792  1.00  9.540          N  
ATOM   1586  CA  PHE A 109      32.489  35.105  15.871  1.00  9.670          C  
ATOM   1587  C   PHE A 109      31.558  35.218  17.064  1.00  9.710          C  
ATOM   1588  O   PHE A 109      30.825  36.201  17.162  1.00  9.940          O  
ATOM   1589  CB  PHE A 109      33.763  35.922  16.098  1.00 13.490          C  
ATOM   1590  CG  PHE A 109      34.669  35.220  17.105  1.00 13.490          C  
ATOM   1591  CD1 PHE A 109      35.613  34.293  16.656  1.00 13.490          C  
ATOM   1592  CD2 PHE A 109      34.546  35.424  18.483  1.00 13.490          C  
ATOM   1593  CE1 PHE A 109      36.411  33.601  17.550  1.00 13.490          C  
ATOM   1594  CE2 PHE A 109      35.336  34.725  19.367  1.00 13.490          C  
ATOM   1595  CZ  PHE A 109      36.265  33.815  18.900  1.00 13.490          C  
ATOM   1596  H   PHE A 109      30.942  36.288  15.024  1.00 11.450          H  
ATOM   1597  HA  PHE A 109      32.751  34.057  15.717  1.00 11.600          H  
ATOM   1598 1HB  PHE A 109      34.312  36.047  15.159  1.00 16.180          H  
ATOM   1599 2HB  PHE A 109      33.516  36.913  16.481  1.00 16.180          H  
ATOM   1600  HD1 PHE A 109      35.714  34.116  15.580  1.00 16.180          H  
ATOM   1601  HD2 PHE A 109      33.804  36.135  18.867  1.00 16.180          H  
ATOM   1602  HE1 PHE A 109      37.146  32.878  17.184  1.00 16.180          H  
ATOM   1603  HE2 PHE A 109      35.223  34.889  20.437  1.00 16.180          H  
ATOM   1604  HZ  PHE A 109      36.878  33.265  19.607  1.00 16.180          H  
ATOM   1605  N   ASN A 110      31.515  34.210  17.921  1.00  9.680          N  
ATOM   1606  CA  ASN A 110      30.554  34.219  19.013  1.00  9.820          C  
ATOM   1607  C   ASN A 110      31.066  34.433  20.446  1.00  9.790          C  
ATOM   1608  O   ASN A 110      30.510  35.242  21.187  1.00 10.160          O  
ATOM   1609  CB  ASN A 110      29.795  32.918  18.894  1.00 13.690          C  
ATOM   1610  CG  ASN A 110      30.733  31.758  18.956  1.00 13.690          C  
ATOM   1611  OD1 ASN A 110      31.969  31.955  18.936  1.00 13.690          O  
ATOM   1612  ND2 ASN A 110      30.245  30.594  19.052  1.00 13.690          N  
ATOM   1613  H   ASN A 110      32.148  33.419  17.821  1.00 11.620          H  
ATOM   1614  HA  ASN A 110      29.852  35.032  18.822  1.00 11.780          H  
ATOM   1615 1HB  ASN A 110      29.067  32.831  19.673  1.00 16.430          H  
ATOM   1616 2HB  ASN A 110      29.263  32.890  17.944  1.00 16.430          H  
ATOM   1617 1HD2 ASN A 110      30.870  29.823  19.085  1.00 16.430          H  
ATOM   1618 2HD2 ASN A 110      29.247  30.413  19.056  1.00 16.430          H  
ATOM   1619  N   GLY A 111      32.056  33.652  20.866  1.00  9.580          N  
ATOM   1620  CA  GLY A 111      32.548  33.703  22.245  1.00  9.770          C  
ATOM   1621  C   GLY A 111      31.615  32.946  23.202  1.00  9.290          C  
ATOM   1622  O   GLY A 111      31.735  33.029  24.426  1.00  9.490          O  
ATOM   1623  H   GLY A 111      32.472  33.034  20.186  1.00 11.500          H  
ATOM   1624 1HA  GLY A 111      33.552  33.283  22.290  1.00 11.720          H  
ATOM   1625 2HA  GLY A 111      32.618  34.740  22.561  1.00 11.720          H  
ATOM   1626  N   LYS A 112      30.650  32.223  22.644  1.00  8.850          N  
ATOM   1627  CA  LYS A 112      29.640  31.527  23.426  1.00  8.500          C  
ATOM   1628  C   LYS A 112      30.097  30.208  23.999  1.00  7.820          C  
ATOM   1629  O   LYS A 112      29.630  29.149  23.590  1.00  7.810          O  
ATOM   1630  CB  LYS A 112      28.384  31.317  22.585  1.00 12.040          C  
ATOM   1631  CG  LYS A 112      27.668  32.608  22.218  1.00 12.040          C  
ATOM   1632  CD  LYS A 112      26.470  32.329  21.321  1.00 12.040          C  
ATOM   1633  CE  LYS A 112      25.762  33.613  20.913  1.00 12.040          C  
ATOM   1634  NZ  LYS A 112      24.592  33.343  20.020  1.00 12.040          N  
ATOM   1635  H   LYS A 112      30.622  32.171  21.639  1.00 10.620          H  
ATOM   1636  HA  LYS A 112      29.372  32.168  24.267  1.00 10.200          H  
ATOM   1637 1HB  LYS A 112      28.644  30.798  21.659  1.00 14.450          H  
ATOM   1638 2HB  LYS A 112      27.682  30.683  23.129  1.00 14.450          H  
ATOM   1639 1HG  LYS A 112      27.311  33.075  23.136  1.00 14.450          H  
ATOM   1640 2HG  LYS A 112      28.354  33.299  21.743  1.00 14.450          H  
ATOM   1641 1HD  LYS A 112      26.805  31.800  20.423  1.00 14.450          H  
ATOM   1642 2HD  LYS A 112      25.766  31.689  21.851  1.00 14.450          H  
ATOM   1643 1HE  LYS A 112      25.416  34.131  21.805  1.00 14.450          H  
ATOM   1644 2HE  LYS A 112      26.469  34.256  20.383  1.00 14.450          H  
ATOM   1645 1HZ  LYS A 112      24.148  34.216  19.766  1.00 14.450          H  
ATOM   1646 2HZ  LYS A 112      24.907  32.871  19.181  1.00 14.450          H  
ATOM   1647 3HZ  LYS A 112      23.924  32.758  20.503  1.00 14.450          H  
ATOM   1648  N   GLY A 113      30.997  30.300  24.962  1.00  7.590          N  
ATOM   1649  CA  GLY A 113      31.587  29.136  25.628  1.00  7.200          C  
ATOM   1650  C   GLY A 113      32.921  28.684  25.029  1.00  6.930          C  
ATOM   1651  O   GLY A 113      33.422  29.259  24.058  1.00  7.150          O  
ATOM   1652  H   GLY A 113      31.278  31.263  25.179  1.00  9.110          H  
ATOM   1653 1HA  GLY A 113      31.731  29.368  26.681  1.00  8.640          H  
ATOM   1654 2HA  GLY A 113      30.877  28.317  25.591  1.00  8.640          H  
ATOM   1655  N   GLY A 114      33.535  27.675  25.667  1.00  6.730          N  
ATOM   1656  CA  GLY A 114      34.826  27.121  25.266  1.00  6.650          C  
ATOM   1657  C   GLY A 114      34.625  25.660  24.875  1.00  6.330          C  
ATOM   1658  O   GLY A 114      34.130  25.357  23.792  1.00  6.530          O  
ATOM   1659  H   GLY A 114      33.068  27.227  26.459  1.00  8.080          H  
ATOM   1660 1HA  GLY A 114      35.234  27.684  24.425  1.00  7.980          H  
ATOM   1661 2HA  GLY A 114      35.536  27.197  26.089  1.00  7.980          H  
ATOM   1662  N   ALA A 115      34.936  24.744  25.790  1.00  6.140          N  
ATOM   1663  CA  ALA A 115      34.692  23.322  25.545  1.00  6.130          C  
ATOM   1664  C   ALA A 115      34.120  22.632  26.782  1.00  6.270          C  
ATOM   1665  O   ALA A 115      34.187  21.405  26.910  1.00  6.350          O  
ATOM   1666  CB  ALA A 115      35.991  22.648  25.147  1.00  8.590          C  
ATOM   1667  H   ALA A 115      35.356  25.032  26.664  1.00  7.370          H  
ATOM   1668  HA  ALA A 115      33.966  23.230  24.742  1.00  7.360          H  
ATOM   1669 1HB  ALA A 115      35.812  21.599  24.947  1.00 10.300          H  
ATOM   1670 2HB  ALA A 115      36.393  23.126  24.260  1.00 10.300          H  
ATOM   1671 3HB  ALA A 115      36.711  22.739  25.955  1.00 10.300          H  
ATOM   1672  N   ASN A 116      33.550  23.397  27.714  1.00  6.550          N  
ATOM   1673  CA  ASN A 116      33.129  22.838  28.990  1.00  6.920          C  
ATOM   1674  C   ASN A 116      31.729  22.260  29.057  1.00  6.590          C  
ATOM   1675  O   ASN A 116      30.873  22.761  29.792  1.00  6.640          O  
ATOM   1676  CB  ASN A 116      33.299  23.877  30.085  1.00  9.540          C  
ATOM   1677  CG  ASN A 116      33.169  23.289  31.466  1.00  9.540          C  
ATOM   1678  OD1 ASN A 116      33.341  22.077  31.635  1.00  9.540          O  
ATOM   1679  ND2 ASN A 116      32.880  24.117  32.445  1.00  9.540          N  
ATOM   1680  H   ASN A 116      33.374  24.390  27.576  1.00  7.860          H  
ATOM   1681  HA  ASN A 116      33.805  22.012  29.218  1.00  8.300          H  
ATOM   1682 1HB  ASN A 116      34.278  24.345  29.993  1.00 11.450          H  
ATOM   1683 2HB  ASN A 116      32.553  24.657  29.960  1.00 11.450          H  
ATOM   1684 1HD2 ASN A 116      32.783  23.773  33.381  1.00 11.450          H  
ATOM   1685 2HD2 ASN A 116      32.750  25.089  32.253  1.00 11.450          H  
ATOM   1686  N   ALA A 117      31.469  21.213  28.301  1.00  6.810          N  
ATOM   1687  CA  ALA A 117      30.183  20.539  28.481  1.00  6.660          C  
ATOM   1688  C   ALA A 117      30.251  19.887  29.864  1.00  7.240          C  
ATOM   1689  O   ALA A 117      31.284  19.296  30.185  1.00  7.370          O  
ATOM   1690  CB  ALA A 117      29.913  19.531  27.388  1.00  9.380          C  
ATOM   1691  H   ALA A 117      32.221  20.884  27.688  1.00  8.170          H  
ATOM   1692  HA  ALA A 117      29.401  21.276  28.495  1.00  7.990          H  
ATOM   1693 1HB  ALA A 117      28.957  19.040  27.570  1.00 11.260          H  
ATOM   1694 2HB  ALA A 117      29.888  20.031  26.417  1.00 11.260          H  
ATOM   1695 3HB  ALA A 117      30.700  18.791  27.396  1.00 11.260          H  
ATOM   1696  N   SER A 118      29.173  19.847  30.664  1.00  7.810          N  
ATOM   1697  CA  SER A 118      29.332  19.249  32.001  1.00  8.510          C  
ATOM   1698  C   SER A 118      29.266  17.709  32.069  1.00  8.370          C  
ATOM   1699  O   SER A 118      28.414  17.140  32.755  1.00  8.710          O  
ATOM   1700  CB  SER A 118      28.271  19.828  32.924  1.00 11.630          C  
ATOM   1701  OG  SER A 118      28.427  21.222  33.076  1.00 11.630          O  
ATOM   1702  H   SER A 118      28.276  20.295  30.448  1.00  9.370          H  
ATOM   1703  HA  SER A 118      30.307  19.557  32.379  1.00 10.210          H  
ATOM   1704 1HB  SER A 118      27.281  19.612  32.518  1.00 13.960          H  
ATOM   1705 2HB  SER A 118      28.330  19.348  33.898  1.00 13.960          H  
ATOM   1706  HG  SER A 118      27.591  21.545  33.467  1.00 13.960          H  
ATOM   1707  N   ASN A 119      30.150  17.043  31.323  1.00  8.080          N  
ATOM   1708  CA  ASN A 119      30.306  15.576  31.301  1.00  8.170          C  
ATOM   1709  C   ASN A 119      28.968  14.854  31.196  1.00  8.110          C  
ATOM   1710  O   ASN A 119      28.731  13.890  31.929  1.00  7.990          O  
ATOM   1711  CB  ASN A 119      31.061  15.092  32.528  1.00 11.400          C  
ATOM   1712  CG  ASN A 119      31.607  13.677  32.373  1.00 11.400          C  
ATOM   1713  OD1 ASN A 119      31.972  13.253  31.266  1.00 11.400          O  
ATOM   1714  ND2 ASN A 119      31.676  12.951  33.465  1.00 11.400          N  
ATOM   1715  H   ASN A 119      30.800  17.635  30.807  1.00  9.700          H  
ATOM   1716  HA  ASN A 119      30.882  15.312  30.412  1.00  9.800          H  
ATOM   1717 1HB  ASN A 119      31.892  15.769  32.729  1.00 13.680          H  
ATOM   1718 2HB  ASN A 119      30.399  15.121  33.392  1.00 13.680          H  
ATOM   1719 1HD2 ASN A 119      32.029  12.016  33.426  1.00 13.680          H  
ATOM   1720 2HD2 ASN A 119      31.370  13.336  34.335  1.00 13.680          H  
ATOM   1721  N   THR A 120      28.097  15.298  30.305  1.00  8.410          N  
ATOM   1722  CA  THR A 120      26.766  14.722  30.257  1.00  8.490          C  
ATOM   1723  C   THR A 120      26.414  13.984  28.989  1.00  8.000          C  
ATOM   1724  O   THR A 120      26.486  14.516  27.879  1.00  8.140          O  
ATOM   1725  CB  THR A 120      25.747  15.832  30.541  1.00 11.850          C  
ATOM   1726  OG1 THR A 120      25.976  16.348  31.866  1.00 11.850          O  
ATOM   1727  CG2 THR A 120      24.296  15.319  30.439  1.00 11.850          C  
ATOM   1728  H   THR A 120      28.349  16.060  29.695  1.00 10.090          H  
ATOM   1729  HA  THR A 120      26.688  14.003  31.071  1.00 10.190          H  
ATOM   1730  HB  THR A 120      25.898  16.633  29.828  1.00 14.220          H  
ATOM   1731  HG1 THR A 120      26.920  16.622  31.999  1.00 14.220          H  
ATOM   1732 1HG2 THR A 120      23.612  16.135  30.645  1.00 14.220          H  
ATOM   1733 2HG2 THR A 120      24.092  14.936  29.440  1.00 14.220          H  
ATOM   1734 3HG2 THR A 120      24.138  14.524  31.165  1.00 14.220          H  
ATOM   1735  N   PHE A 121      25.959  12.758  29.194  1.00  7.630          N  
ATOM   1736  CA  PHE A 121      25.539  11.856  28.142  1.00  7.190          C  
ATOM   1737  C   PHE A 121      24.042  11.587  28.230  1.00  6.920          C  
ATOM   1738  O   PHE A 121      23.595  10.753  29.026  1.00  7.200          O  
ATOM   1739  CB  PHE A 121      26.289  10.552  28.295  1.00 10.240          C  
ATOM   1740  CG  PHE A 121      27.762  10.722  28.192  1.00 10.240          C  
ATOM   1741  CD1 PHE A 121      28.513  11.027  29.331  1.00 10.240          C  
ATOM   1742  CD2 PHE A 121      28.414  10.593  26.982  1.00 10.240          C  
ATOM   1743  CE1 PHE A 121      29.867  11.203  29.251  1.00 10.240          C  
ATOM   1744  CE2 PHE A 121      29.779  10.766  26.904  1.00 10.240          C  
ATOM   1745  CZ  PHE A 121      30.505  11.073  28.042  1.00 10.240          C  
ATOM   1746  H   PHE A 121      25.962  12.435  30.148  1.00  9.160          H  
ATOM   1747  HA  PHE A 121      25.764  12.304  27.174  1.00  8.630          H  
ATOM   1748 1HB  PHE A 121      26.050  10.084  29.253  1.00 12.290          H  
ATOM   1749 2HB  PHE A 121      25.962   9.884  27.512  1.00 12.290          H  
ATOM   1750  HD1 PHE A 121      28.017  11.134  30.294  1.00 12.290          H  
ATOM   1751  HD2 PHE A 121      27.841  10.357  26.087  1.00 12.290          H  
ATOM   1752  HE1 PHE A 121      30.438  11.447  30.150  1.00 12.290          H  
ATOM   1753  HE2 PHE A 121      30.289  10.664  25.944  1.00 12.290          H  
ATOM   1754  HZ  PHE A 121      31.584  11.213  27.981  1.00 12.290          H  
ATOM   1755  N   SER A 122      23.273  12.324  27.454  1.00  6.630          N  
ATOM   1756  CA  SER A 122      21.824  12.232  27.536  1.00  6.480          C  
ATOM   1757  C   SER A 122      21.128  12.680  26.265  1.00  5.820          C  
ATOM   1758  O   SER A 122      21.781  13.206  25.350  1.00  5.940          O  
ATOM   1759  CB  SER A 122      21.317  13.060  28.695  1.00  9.130          C  
ATOM   1760  OG  SER A 122      21.538  14.427  28.468  1.00  9.130          O  
ATOM   1761  H   SER A 122      23.702  12.999  26.840  1.00  7.960          H  
ATOM   1762  HA  SER A 122      21.579  11.201  27.707  1.00  7.780          H  
ATOM   1763 1HB  SER A 122      20.250  12.880  28.837  1.00 10.960          H  
ATOM   1764 2HB  SER A 122      21.821  12.757  29.612  1.00 10.960          H  
ATOM   1765  HG  SER A 122      21.119  14.875  29.211  1.00 10.960          H  
ATOM   1766  N   GLY A 123      19.814  12.442  26.195  1.00  5.440          N  
ATOM   1767  CA  GLY A 123      19.008  12.884  25.069  1.00  5.050          C  
ATOM   1768  C   GLY A 123      17.857  11.980  24.675  1.00  4.860          C  
ATOM   1769  O   GLY A 123      18.036  10.792  24.424  1.00  5.020          O  
ATOM   1770  H   GLY A 123      19.338  11.970  26.976  1.00  6.530          H  
ATOM   1771 1HA  GLY A 123      18.597  13.833  25.306  1.00  6.060          H  
ATOM   1772 2HA  GLY A 123      19.661  13.030  24.214  1.00  6.060          H  
ATOM   1773  N   THR A 124      16.670  12.591  24.574  1.00  4.870          N  
ATOM   1774  CA  THR A 124      15.459  11.912  24.167  1.00  4.890          C  
ATOM   1775  C   THR A 124      15.313  12.081  22.679  1.00  4.950          C  
ATOM   1776  O   THR A 124      15.976  12.939  22.071  1.00  5.090          O  
ATOM   1777  CB  THR A 124      14.228  12.460  24.902  1.00  6.840          C  
ATOM   1778  OG1 THR A 124      14.099  13.865  24.644  1.00  6.840          O  
ATOM   1779  CG2 THR A 124      14.301  12.180  26.370  1.00  6.840          C  
ATOM   1780  H   THR A 124      16.586  13.580  24.764  1.00  5.840          H  
ATOM   1781  HA  THR A 124      15.549  10.845  24.387  1.00  5.870          H  
ATOM   1782  HB  THR A 124      13.380  11.990  24.538  1.00  8.210          H  
ATOM   1783  HG1 THR A 124      13.963  14.027  23.702  1.00  8.210          H  
ATOM   1784 1HG2 THR A 124      13.408  12.558  26.859  1.00  8.210          H  
ATOM   1785 2HG2 THR A 124      14.360  11.107  26.516  1.00  8.210          H  
ATOM   1786 3HG2 THR A 124      15.187  12.653  26.797  1.00  8.210          H  
ATOM   1787  N   LEU A 125      14.445  11.297  22.061  1.00  5.210          N  
ATOM   1788  CA  LEU A 125      14.349  11.385  20.616  1.00  5.720          C  
ATOM   1789  C   LEU A 125      12.998  11.786  19.961  1.00  5.930          C  
ATOM   1790  O   LEU A 125      11.965  11.163  20.181  1.00  5.970          O  
ATOM   1791  CB  LEU A 125      14.698  10.021  20.089  1.00  7.800          C  
ATOM   1792  CG  LEU A 125      15.940   9.296  20.606  1.00  7.800          C  
ATOM   1793  CD1 LEU A 125      16.024   7.906  19.976  1.00  7.800          C  
ATOM   1794  CD2 LEU A 125      17.091   9.976  20.332  1.00  7.800          C  
ATOM   1795  H   LEU A 125      13.932  10.577  22.582  1.00  6.250          H  
ATOM   1796  HA  LEU A 125      15.085  12.106  20.267  1.00  6.860          H  
ATOM   1797 1HB  LEU A 125      13.844   9.373  20.260  1.00  9.360          H  
ATOM   1798 2HB  LEU A 125      14.847  10.180  19.057  1.00  9.360          H  
ATOM   1799  HG  LEU A 125      15.844   9.201  21.669  1.00  9.360          H  
ATOM   1800 1HD1 LEU A 125      16.882   7.372  20.385  1.00  9.360          H  
ATOM   1801 2HD1 LEU A 125      15.127   7.367  20.178  1.00  9.360          H  
ATOM   1802 3HD1 LEU A 125      16.139   7.967  18.939  1.00  9.360          H  
ATOM   1803 1HD2 LEU A 125      17.906   9.404  20.744  1.00  9.360          H  
ATOM   1804 2HD2 LEU A 125      17.199  10.078  19.268  1.00  9.360          H  
ATOM   1805 3HD2 LEU A 125      17.038  10.923  20.791  1.00  9.360          H  
ATOM   1806  N   THR A 126      13.068  12.761  19.054  1.00  6.330          N  
ATOM   1807  CA  THR A 126      11.943  13.231  18.216  1.00  6.720          C  
ATOM   1808  C   THR A 126      12.008  12.475  16.882  1.00  6.950          C  
ATOM   1809  O   THR A 126      12.893  11.638  16.765  1.00  7.320          O  
ATOM   1810  CB  THR A 126      11.952  14.768  18.134  1.00  9.250          C  
ATOM   1811  OG1 THR A 126      13.196  15.242  17.587  1.00  9.250          O  
ATOM   1812  CG2 THR A 126      11.780  15.327  19.559  1.00  9.250          C  
ATOM   1813  H   THR A 126      13.954  13.230  18.943  1.00  7.600          H  
ATOM   1814  HA  THR A 126      11.020  12.940  18.690  1.00  8.060          H  
ATOM   1815  HB  THR A 126      11.127  15.113  17.507  1.00 11.100          H  
ATOM   1816  HG1 THR A 126      13.223  15.212  16.598  1.00 11.100          H  
ATOM   1817 1HG2 THR A 126      11.779  16.415  19.521  1.00 11.100          H  
ATOM   1818 2HG2 THR A 126      10.843  14.981  19.981  1.00 11.100          H  
ATOM   1819 3HG2 THR A 126      12.599  14.989  20.191  1.00 11.100          H  
ATOM   1820  N   VAL A 127      11.086  12.661  15.897  1.00  6.520          N  
ATOM   1821  CA  VAL A 127      11.186  11.757  14.722  1.00  6.750          C  
ATOM   1822  C   VAL A 127      11.486  12.379  13.360  1.00  7.110          C  
ATOM   1823  O   VAL A 127      10.668  13.125  12.816  1.00  7.050          O  
ATOM   1824  CB  VAL A 127       9.832  11.022  14.498  1.00  9.360          C  
ATOM   1825  CG1 VAL A 127       9.904  10.026  13.295  1.00  9.360          C  
ATOM   1826  CG2 VAL A 127       9.431  10.376  15.736  1.00  9.360          C  
ATOM   1827  H   VAL A 127      10.360  13.385  15.956  1.00  7.820          H  
ATOM   1828  HA  VAL A 127      11.961  11.017  14.924  1.00  8.100          H  
ATOM   1829  HB  VAL A 127       9.095  11.742  14.220  1.00 11.230          H  
ATOM   1830 1HG1 VAL A 127       8.929   9.552  13.160  1.00 11.230          H  
ATOM   1831 2HG1 VAL A 127      10.169  10.536  12.374  1.00 11.230          H  
ATOM   1832 3HG1 VAL A 127      10.645   9.268  13.506  1.00 11.230          H  
ATOM   1833 1HG2 VAL A 127       8.480   9.874  15.619  1.00 11.230          H  
ATOM   1834 2HG2 VAL A 127      10.157   9.703  16.018  1.00 11.230          H  
ATOM   1835 3HG2 VAL A 127       9.355  11.112  16.462  1.00 11.230          H  
ATOM   1836  N   THR A 128      12.602  11.950  12.762  1.00  7.650          N  
ATOM   1837  CA  THR A 128      12.940  12.316  11.374  1.00  8.170          C  
ATOM   1838  C   THR A 128      13.342  11.049  10.607  1.00  8.010          C  
ATOM   1839  O   THR A 128      14.363  10.434  10.899  1.00  7.750          O  
ATOM   1840  CB  THR A 128      14.003  13.420  11.312  1.00 11.230          C  
ATOM   1841  OG1 THR A 128      13.504  14.591  11.953  1.00 11.230          O  
ATOM   1842  CG2 THR A 128      14.342  13.735   9.927  1.00 11.230          C  
ATOM   1843  H   THR A 128      13.235  11.355  13.312  1.00  9.180          H  
ATOM   1844  HA  THR A 128      12.048  12.708  10.898  1.00  9.800          H  
ATOM   1845  HB  THR A 128      14.895  13.092  11.825  1.00 13.480          H  
ATOM   1846  HG1 THR A 128      14.260  15.070  12.357  1.00 13.480          H  
ATOM   1847 1HG2 THR A 128      15.095  14.514   9.921  1.00 13.480          H  
ATOM   1848 2HG2 THR A 128      14.728  12.848   9.469  1.00 13.480          H  
ATOM   1849 3HG2 THR A 128      13.456  14.072   9.394  1.00 13.480          H  
ATOM   1850  N   VAL A 129      12.603  10.717   9.552  1.00  8.300          N  
ATOM   1851  CA  VAL A 129      12.768   9.440   8.846  1.00  8.250          C  
ATOM   1852  C   VAL A 129      13.904   9.271   7.836  1.00  9.090          C  
ATOM   1853  O   VAL A 129      14.027  10.065   6.894  1.00  9.850          O  
ATOM   1854  CB  VAL A 129      11.419   9.117   8.175  1.00 11.570          C  
ATOM   1855  CG1 VAL A 129      11.492   7.841   7.351  1.00 11.570          C  
ATOM   1856  CG2 VAL A 129      10.390   8.994   9.269  1.00 11.570          C  
ATOM   1857  H   VAL A 129      11.832  11.331   9.299  1.00  9.960          H  
ATOM   1858  HA  VAL A 129      12.949   8.695   9.596  1.00  9.900          H  
ATOM   1859  HB  VAL A 129      11.141   9.929   7.500  1.00 13.880          H  
ATOM   1860 1HG1 VAL A 129      10.535   7.637   6.915  1.00 13.880          H  
ATOM   1861 2HG1 VAL A 129      12.222   7.938   6.553  1.00 13.880          H  
ATOM   1862 3HG1 VAL A 129      11.771   7.007   8.002  1.00 13.880          H  
ATOM   1863 1HG2 VAL A 129       9.421   8.778   8.868  1.00 13.880          H  
ATOM   1864 2HG2 VAL A 129      10.699   8.207   9.911  1.00 13.880          H  
ATOM   1865 3HG2 VAL A 129      10.329   9.920   9.837  1.00 13.880          H  
ATOM   1866  N   ASP A 130      14.684   8.172   8.030  1.00  9.050          N  
ATOM   1867  CA  ASP A 130      15.814   7.766   7.182  1.00  9.910          C  
ATOM   1868  C   ASP A 130      15.375   6.807   6.102  1.00 10.100          C  
ATOM   1869  O   ASP A 130      15.917   6.816   5.001  1.00 10.920          O  
ATOM   1870  CB  ASP A 130      16.878   7.068   8.019  1.00 13.530          C  
ATOM   1871  CG  ASP A 130      17.503   7.965   8.990  1.00 13.530          C  
ATOM   1872  OD1 ASP A 130      18.203   8.836   8.569  1.00 13.530          O  
ATOM   1873  OD2 ASP A 130      17.308   7.775  10.165  1.00 13.530          O  
ATOM   1874  H   ASP A 130      14.483   7.555   8.823  1.00 10.860          H  
ATOM   1875  HA  ASP A 130      16.240   8.643   6.704  1.00 11.890          H  
ATOM   1876 1HB  ASP A 130      16.429   6.224   8.553  1.00 16.240          H  
ATOM   1877 2HB  ASP A 130      17.649   6.667   7.368  1.00 16.240          H  
ATOM   1878  N   GLN A 131      14.411   5.956   6.438  1.00  9.420          N  
ATOM   1879  CA  GLN A 131      13.868   4.975   5.517  1.00  9.620          C  
ATOM   1880  C   GLN A 131      12.392   4.688   5.784  1.00  8.990          C  
ATOM   1881  O   GLN A 131      11.927   4.599   6.927  1.00  8.380          O  
ATOM   1882  CB  GLN A 131      14.703   3.690   5.519  1.00 13.390          C  
ATOM   1883  CG  GLN A 131      14.157   2.575   4.614  1.00 13.390          C  
ATOM   1884  CD  GLN A 131      14.990   1.312   4.622  1.00 13.390          C  
ATOM   1885  OE1 GLN A 131      15.381   0.771   5.669  1.00 13.390          O  
ATOM   1886  NE2 GLN A 131      15.278   0.814   3.429  1.00 13.390          N  
ATOM   1887  H   GLN A 131      14.093   5.946   7.408  1.00 11.300          H  
ATOM   1888  HA  GLN A 131      13.933   5.384   4.513  1.00 11.540          H  
ATOM   1889 1HB  GLN A 131      15.684   3.933   5.114  1.00 16.070          H  
ATOM   1890 2HB  GLN A 131      14.880   3.339   6.489  1.00 16.070          H  
ATOM   1891 1HG  GLN A 131      13.170   2.288   4.959  1.00 16.070          H  
ATOM   1892 2HG  GLN A 131      14.100   2.939   3.590  1.00 16.070          H  
ATOM   1893 1HE2 GLN A 131      15.828  -0.021   3.355  1.00 16.070          H  
ATOM   1894 2HE2 GLN A 131      14.948   1.266   2.600  1.00 16.070          H  
ATOM   1895  N   VAL A 132      11.657   4.528   4.697  1.00  9.290          N  
ATOM   1896  CA  VAL A 132      10.256   4.166   4.752  1.00  8.950          C  
ATOM   1897  C   VAL A 132      10.167   2.766   4.220  1.00  8.990          C  
ATOM   1898  O   VAL A 132      10.810   2.449   3.217  1.00  9.570          O  
ATOM   1899  CB  VAL A 132       9.387   5.125   3.899  1.00 12.670          C  
ATOM   1900  CG1 VAL A 132       9.443   6.466   4.485  1.00 12.670          C  
ATOM   1901  CG2 VAL A 132       9.854   5.175   2.446  1.00 12.670          C  
ATOM   1902  H   VAL A 132      12.109   4.620   3.799  1.00 11.150          H  
ATOM   1903  HA  VAL A 132       9.906   4.175   5.786  1.00 10.740          H  
ATOM   1904  HB  VAL A 132       8.362   4.796   3.918  1.00 15.200          H  
ATOM   1905 1HG1 VAL A 132       8.811   7.137   3.911  1.00 15.200          H  
ATOM   1906 2HG1 VAL A 132       9.096   6.410   5.487  1.00 15.200          H  
ATOM   1907 3HG1 VAL A 132      10.454   6.832   4.478  1.00 15.200          H  
ATOM   1908 1HG2 VAL A 132       9.214   5.857   1.908  1.00 15.200          H  
ATOM   1909 2HG2 VAL A 132      10.876   5.524   2.392  1.00 15.200          H  
ATOM   1910 3HG2 VAL A 132       9.779   4.196   1.983  1.00 15.200          H  
ATOM   1911  N   LEU A 133       9.390   1.918   4.865  1.00  8.530          N  
ATOM   1912  CA  LEU A 133       9.314   0.576   4.359  1.00  8.740          C  
ATOM   1913  C   LEU A 133       8.038   0.431   3.567  1.00  8.950          C  
ATOM   1914  O   LEU A 133       7.005   1.015   3.891  1.00  8.880          O  
ATOM   1915  CB  LEU A 133       9.351  -0.432   5.528  1.00 12.150          C  
ATOM   1916  CG  LEU A 133      10.736  -0.677   6.302  1.00 12.150          C  
ATOM   1917  CD1 LEU A 133      11.822  -1.149   5.341  1.00 12.150          C  
ATOM   1918  CD2 LEU A 133      11.209   0.601   7.034  1.00 12.150          C  
ATOM   1919  H   LEU A 133       8.889   2.188   5.721  1.00 10.240          H  
ATOM   1920  HA  LEU A 133      10.144   0.392   3.685  1.00 10.490          H  
ATOM   1921 1HB  LEU A 133       8.642  -0.090   6.271  1.00 14.580          H  
ATOM   1922 2HB  LEU A 133       9.013  -1.399   5.159  1.00 14.580          H  
ATOM   1923  HG  LEU A 133      10.575  -1.464   7.039  1.00 14.580          H  
ATOM   1924 1HD1 LEU A 133      12.737  -1.339   5.904  1.00 14.580          H  
ATOM   1925 2HD1 LEU A 133      11.504  -2.068   4.849  1.00 14.580          H  
ATOM   1926 3HD1 LEU A 133      12.025  -0.387   4.592  1.00 14.580          H  
ATOM   1927 1HD2 LEU A 133      12.123   0.366   7.553  1.00 14.580          H  
ATOM   1928 2HD2 LEU A 133      11.412   1.397   6.347  1.00 14.580          H  
ATOM   1929 3HD2 LEU A 133      10.456   0.926   7.746  1.00 14.580          H  
ATOM   1930  N   VAL A 134       8.092  -0.408   2.546  1.00  9.160          N  
ATOM   1931  CA  VAL A 134       6.935  -0.637   1.687  1.00  9.450          C  
ATOM   1932  C   VAL A 134       5.770  -1.260   2.433  1.00  9.380          C  
ATOM   1933  O   VAL A 134       4.611  -1.082   2.050  1.00  9.610          O  
ATOM   1934  CB  VAL A 134       7.326  -1.507   0.472  1.00 13.110          C  
ATOM   1935  CG1 VAL A 134       8.355  -0.763  -0.365  1.00 13.110          C  
ATOM   1936  CG2 VAL A 134       7.882  -2.867   0.933  1.00 13.110          C  
ATOM   1937  H   VAL A 134       8.976  -0.847   2.341  1.00 10.990          H  
ATOM   1938  HA  VAL A 134       6.617   0.329   1.297  1.00 11.340          H  
ATOM   1939  HB  VAL A 134       6.449  -1.661  -0.151  1.00 15.740          H  
ATOM   1940 1HG1 VAL A 134       8.614  -1.359  -1.240  1.00 15.740          H  
ATOM   1941 2HG1 VAL A 134       7.926   0.192  -0.688  1.00 15.740          H  
ATOM   1942 3HG1 VAL A 134       9.249  -0.574   0.219  1.00 15.740          H  
ATOM   1943 1HG2 VAL A 134       8.142  -3.459   0.055  1.00 15.740          H  
ATOM   1944 2HG2 VAL A 134       8.768  -2.726   1.544  1.00 15.740          H  
ATOM   1945 3HG2 VAL A 134       7.142  -3.405   1.505  1.00 15.740          H  
ATOM   1946  N   ASN A 135       6.071  -1.942   3.534  1.00  9.170          N  
ATOM   1947  CA  ASN A 135       5.068  -2.603   4.340  1.00  9.340          C  
ATOM   1948  C   ASN A 135       4.567  -1.726   5.499  1.00  9.100          C  
ATOM   1949  O   ASN A 135       3.905  -2.223   6.400  1.00  9.300          O  
ATOM   1950  CB  ASN A 135       5.634  -3.917   4.855  1.00 13.010          C  
ATOM   1951  CG  ASN A 135       4.598  -4.919   5.302  1.00 13.010          C  
ATOM   1952  OD1 ASN A 135       3.511  -5.055   4.725  1.00 13.010          O  
ATOM   1953  ND2 ASN A 135       4.942  -5.646   6.333  1.00 13.010          N  
ATOM   1954  H   ASN A 135       7.044  -2.032   3.786  1.00 11.000          H  
ATOM   1955  HA  ASN A 135       4.207  -2.820   3.707  1.00 11.210          H  
ATOM   1956 1HB  ASN A 135       6.245  -4.372   4.076  1.00 15.610          H  
ATOM   1957 2HB  ASN A 135       6.292  -3.708   5.699  1.00 15.610          H  
ATOM   1958 1HD2 ASN A 135       4.316  -6.337   6.701  1.00 15.610          H  
ATOM   1959 2HD2 ASN A 135       5.836  -5.505   6.754  1.00 15.610          H  
ATOM   1960  N   GLY A 136       4.840  -0.411   5.448  1.00  8.880          N  
ATOM   1961  CA  GLY A 136       4.312   0.531   6.433  1.00  8.880          C  
ATOM   1962  C   GLY A 136       5.118   0.795   7.703  1.00  8.410          C  
ATOM   1963  O   GLY A 136       4.659   1.566   8.560  1.00  8.510          O  
ATOM   1964  H   GLY A 136       5.438  -0.033   4.707  1.00 10.660          H  
ATOM   1965 1HA  GLY A 136       4.141   1.482   5.934  1.00 10.660          H  
ATOM   1966 2HA  GLY A 136       3.329   0.173   6.728  1.00 10.660          H  
ATOM   1967  N   ASN A 137       6.298   0.187   7.871  1.00  8.060          N  
ATOM   1968  CA  ASN A 137       7.003   0.472   9.106  1.00  7.650          C  
ATOM   1969  C   ASN A 137       7.920   1.705   8.973  1.00  7.460          C  
ATOM   1970  O   ASN A 137       8.090   2.306   7.903  1.00  7.660          O  
ATOM   1971  CB  ASN A 137       7.769  -0.772   9.574  1.00 10.870          C  
ATOM   1972  CG  ASN A 137       7.913  -0.853  11.116  1.00 10.870          C  
ATOM   1973  OD1 ASN A 137       7.898   0.180  11.772  1.00 10.870          O  
ATOM   1974  ND2 ASN A 137       8.038  -2.018  11.676  1.00 10.870          N  
ATOM   1975  H   ASN A 137       6.678  -0.445   7.187  1.00  9.670          H  
ATOM   1976  HA  ASN A 137       6.267   0.711   9.875  1.00  9.180          H  
ATOM   1977 1HB  ASN A 137       7.270  -1.667   9.217  1.00 13.050          H  
ATOM   1978 2HB  ASN A 137       8.764  -0.760   9.134  1.00 13.050          H  
ATOM   1979 1HD2 ASN A 137       8.127  -2.103  12.668  1.00 13.050          H  
ATOM   1980 2HD2 ASN A 137       8.059  -2.866  11.143  1.00 13.050          H  
ATOM   1981  N   LEU A 138       8.559   2.034  10.081  1.00  7.280          N  
ATOM   1982  CA  LEU A 138       9.373   3.217  10.285  1.00  7.350          C  
ATOM   1983  C   LEU A 138      10.849   2.958  10.629  1.00  7.340          C  
ATOM   1984  O   LEU A 138      11.150   2.353  11.657  1.00  7.160          O  
ATOM   1985  CB  LEU A 138       8.659   3.914  11.477  1.00 10.260          C  
ATOM   1986  CG  LEU A 138       9.210   5.175  12.100  1.00 10.260          C  
ATOM   1987  CD1 LEU A 138       9.161   6.298  11.115  1.00 10.260          C  
ATOM   1988  CD2 LEU A 138       8.400   5.529  13.338  1.00 10.260          C  
ATOM   1989  H   LEU A 138       8.382   1.457  10.885  1.00  8.740          H  
ATOM   1990  HA  LEU A 138       9.321   3.823   9.379  1.00  8.820          H  
ATOM   1991 1HB  LEU A 138       7.641   4.131  11.165  1.00 12.310          H  
ATOM   1992 2HB  LEU A 138       8.593   3.177  12.281  1.00 12.310          H  
ATOM   1993  HG  LEU A 138      10.221   4.996  12.404  1.00 12.310          H  
ATOM   1994 1HD1 LEU A 138       9.545   7.193  11.580  1.00 12.310          H  
ATOM   1995 2HD1 LEU A 138       9.751   6.052  10.236  1.00 12.310          H  
ATOM   1996 3HD1 LEU A 138       8.141   6.480  10.825  1.00 12.310          H  
ATOM   1997 1HD2 LEU A 138       8.813   6.428  13.794  1.00 12.310          H  
ATOM   1998 2HD2 LEU A 138       7.361   5.709  13.058  1.00 12.310          H  
ATOM   1999 3HD2 LEU A 138       8.443   4.710  14.054  1.00 12.310          H  
ATOM   2000  N   HIS A 139      11.792   3.432   9.806  1.00  7.760          N  
ATOM   2001  CA  HIS A 139      13.213   3.248  10.140  1.00  8.020          C  
ATOM   2002  C   HIS A 139      13.866   4.610  10.382  1.00  7.980          C  
ATOM   2003  O   HIS A 139      14.065   5.427   9.458  1.00  8.420          O  
ATOM   2004  CB  HIS A 139      13.889   2.437   9.058  1.00 11.120          C  
ATOM   2005  CG  HIS A 139      15.365   2.117   9.225  1.00 11.120          C  
ATOM   2006  ND1 HIS A 139      16.054   1.452   8.255  1.00 11.120          N  
ATOM   2007  CD2 HIS A 139      16.266   2.342  10.234  1.00 11.120          C  
ATOM   2008  CE1 HIS A 139      17.285   1.261   8.626  1.00 11.120          C  
ATOM   2009  NE2 HIS A 139      17.468   1.761   9.851  1.00 11.120          N  
ATOM   2010  H   HIS A 139      11.547   3.895   8.924  1.00  9.310          H  
ATOM   2011  HA  HIS A 139      13.308   2.682  11.066  1.00  9.620          H  
ATOM   2012 1HB  HIS A 139      13.393   1.479   9.027  1.00 13.350          H  
ATOM   2013 2HB  HIS A 139      13.703   2.900   8.132  1.00 13.350          H  
ATOM   2014  HD1 HIS A 139      15.693   1.126   7.354  1.00 13.350          H  
ATOM   2015  HD2 HIS A 139      16.189   2.820  11.213  1.00 13.350          H  
ATOM   2016  HE1 HIS A 139      17.932   0.750   7.949  1.00 13.350          H  
ATOM   2017  N   VAL A 140      14.151   4.864  11.661  1.00  7.590          N  
ATOM   2018  CA  VAL A 140      14.659   6.150  12.080  1.00  7.520          C  
ATOM   2019  C   VAL A 140      15.879   6.035  13.015  1.00  8.040          C  
ATOM   2020  O   VAL A 140      15.721   5.674  14.194  1.00  8.220          O  
ATOM   2021  CB  VAL A 140      13.507   6.819  12.813  1.00 10.560          C  
ATOM   2022  CG1 VAL A 140      13.857   8.064  13.186  1.00 10.560          C  
ATOM   2023  CG2 VAL A 140      12.325   6.872  11.992  1.00 10.560          C  
ATOM   2024  H   VAL A 140      13.976   4.141  12.348  1.00  9.110          H  
ATOM   2025  HA  VAL A 140      14.951   6.732  11.200  1.00  9.020          H  
ATOM   2026  HB  VAL A 140      13.304   6.258  13.705  1.00 12.670          H  
ATOM   2027 1HG1 VAL A 140      13.045   8.528  13.720  1.00 12.670          H  
ATOM   2028 2HG1 VAL A 140      14.710   8.026  13.799  1.00 12.670          H  
ATOM   2029 3HG1 VAL A 140      14.078   8.633  12.321  1.00 12.670          H  
ATOM   2030 1HG2 VAL A 140      11.546   7.348  12.558  1.00 12.670          H  
ATOM   2031 2HG2 VAL A 140      12.534   7.422  11.142  1.00 12.670          H  
ATOM   2032 3HG2 VAL A 140      12.016   5.908  11.714  1.00 12.670          H  
ATOM   2033  N   VAL A 141      17.081   6.359  12.513  1.00  8.470          N  
ATOM   2034  CA  VAL A 141      18.284   6.261  13.342  1.00  9.080          C  
ATOM   2035  C   VAL A 141      19.292   7.445  13.136  1.00  9.110          C  
ATOM   2036  O   VAL A 141      19.790   7.656  12.025  1.00  9.260          O  
ATOM   2037  CB  VAL A 141      18.942   4.894  13.071  1.00 12.470          C  
ATOM   2038  CG1 VAL A 141      19.374   4.740  11.579  1.00 12.470          C  
ATOM   2039  CG2 VAL A 141      20.049   4.702  14.043  1.00 12.470          C  
ATOM   2040  H   VAL A 141      17.139   6.718  11.549  1.00 10.160          H  
ATOM   2041  HA  VAL A 141      17.977   6.252  14.384  1.00 10.900          H  
ATOM   2042  HB  VAL A 141      18.202   4.117  13.219  1.00 14.960          H  
ATOM   2043 1HG1 VAL A 141      19.792   3.742  11.423  1.00 14.960          H  
ATOM   2044 2HG1 VAL A 141      18.504   4.866  10.934  1.00 14.960          H  
ATOM   2045 3HG1 VAL A 141      20.119   5.460  11.294  1.00 14.960          H  
ATOM   2046 1HG2 VAL A 141      20.493   3.738  13.865  1.00 14.960          H  
ATOM   2047 2HG2 VAL A 141      20.789   5.454  13.934  1.00 14.960          H  
ATOM   2048 3HG2 VAL A 141      19.659   4.747  15.058  1.00 14.960          H  
ATOM   2049  N   GLY A 142      19.713   8.141  14.217  1.00  9.180          N  
ATOM   2050  CA  GLY A 142      20.683   9.232  14.009  1.00  9.340          C  
ATOM   2051  C   GLY A 142      21.132  10.106  15.209  1.00  9.100          C  
ATOM   2052  O   GLY A 142      22.332  10.209  15.450  1.00  8.970          O  
ATOM   2053  H   GLY A 142      19.347   7.934  15.133  1.00 11.020          H  
ATOM   2054 1HA  GLY A 142      21.578   8.803  13.558  1.00 11.210          H  
ATOM   2055 2HA  GLY A 142      20.277   9.894  13.246  1.00 11.210          H  
ATOM   2056  N   GLU A 143      20.213  10.744  15.956  1.00  9.210          N  
ATOM   2057  CA  GLU A 143      20.653  11.669  17.030  1.00  9.030          C  
ATOM   2058  C   GLU A 143      19.629  11.870  18.166  1.00  8.660          C  
ATOM   2059  O   GLU A 143      18.424  11.636  17.977  1.00  8.990          O  
ATOM   2060  CB  GLU A 143      21.038  13.031  16.403  1.00 12.710          C  
ATOM   2061  CG  GLU A 143      21.651  14.107  17.341  1.00 12.710          C  
ATOM   2062  CD  GLU A 143      22.949  13.682  17.978  1.00 12.710          C  
ATOM   2063  OE1 GLU A 143      22.880  12.804  18.804  1.00 12.710          O  
ATOM   2064  OE2 GLU A 143      23.990  14.263  17.692  1.00 12.710          O  
ATOM   2065  H   GLU A 143      19.235  10.623  15.759  1.00 11.050          H  
ATOM   2066  HA  GLU A 143      21.552  11.243  17.483  1.00 10.840          H  
ATOM   2067 1HB  GLU A 143      21.748  12.868  15.594  1.00 15.260          H  
ATOM   2068 2HB  GLU A 143      20.172  13.478  15.971  1.00 15.260          H  
ATOM   2069 1HG  GLU A 143      21.844  14.976  16.770  1.00 15.260          H  
ATOM   2070 2HG  GLU A 143      20.942  14.413  18.101  1.00 15.260          H  
ATOM   2071  N   LYS A 144      20.153  12.307  19.343  1.00  8.200          N  
ATOM   2072  CA  LYS A 144      19.406  12.582  20.596  1.00  8.000          C  
ATOM   2073  C   LYS A 144      19.685  13.948  21.307  1.00  7.710          C  
ATOM   2074  O   LYS A 144      20.812  14.446  21.256  1.00  7.600          O  
ATOM   2075  CB  LYS A 144      19.794  11.484  21.582  1.00 11.280          C  
ATOM   2076  CG  LYS A 144      21.249  11.557  22.036  1.00 11.280          C  
ATOM   2077  CD  LYS A 144      21.597  10.549  23.093  1.00 11.280          C  
ATOM   2078  CE  LYS A 144      23.104  10.594  23.389  1.00 11.280          C  
ATOM   2079  NZ  LYS A 144      23.585  11.987  23.664  1.00 11.280          N  
ATOM   2080  H   LYS A 144      21.168  12.459  19.332  1.00  9.840          H  
ATOM   2081  HA  LYS A 144      18.347  12.565  20.366  1.00  9.600          H  
ATOM   2082 1HB  LYS A 144      19.140  11.471  22.397  1.00 13.540          H  
ATOM   2083 2HB  LYS A 144      19.726  10.539  21.090  1.00 13.540          H  
ATOM   2084 1HG  LYS A 144      21.904  11.418  21.176  1.00 13.540          H  
ATOM   2085 2HG  LYS A 144      21.446  12.518  22.472  1.00 13.540          H  
ATOM   2086 1HD  LYS A 144      21.048  10.767  24.009  1.00 13.540          H  
ATOM   2087 2HD  LYS A 144      21.317   9.559  22.768  1.00 13.540          H  
ATOM   2088 1HE  LYS A 144      23.294   9.985  24.274  1.00 13.540          H  
ATOM   2089 2HE  LYS A 144      23.662  10.187  22.550  1.00 13.540          H  
ATOM   2090 1HZ  LYS A 144      24.565  11.979  23.877  1.00 13.540          H  
ATOM   2091 2HZ  LYS A 144      23.423  12.571  22.856  1.00 13.540          H  
ATOM   2092 3HZ  LYS A 144      23.061  12.387  24.453  1.00 13.540          H  
ATOM   2093  N   GLN A 145      18.682  14.522  22.034  1.00  7.790          N  
ATOM   2094  CA  GLN A 145      18.936  15.738  22.864  1.00  7.620          C  
ATOM   2095  C   GLN A 145      17.906  16.049  23.993  1.00  7.610          C  
ATOM   2096  O   GLN A 145      16.707  16.093  23.733  1.00  8.150          O  
ATOM   2097  CB  GLN A 145      19.033  16.964  21.943  1.00 10.740          C  
ATOM   2098  CG  GLN A 145      19.317  18.299  22.640  1.00 10.740          C  
ATOM   2099  CD  GLN A 145      19.535  19.403  21.627  1.00 10.740          C  
ATOM   2100  OE1 GLN A 145      20.668  19.618  21.167  1.00 10.740          O  
ATOM   2101  NE2 GLN A 145      18.464  20.089  21.258  1.00 10.740          N  
ATOM   2102  H   GLN A 145      17.752  14.082  22.036  1.00  9.350          H  
ATOM   2103  HA  GLN A 145      19.904  15.603  23.344  1.00  9.140          H  
ATOM   2104 1HB  GLN A 145      19.820  16.810  21.208  1.00 12.880          H  
ATOM   2105 2HB  GLN A 145      18.096  17.074  21.395  1.00 12.880          H  
ATOM   2106 1HG  GLN A 145      18.465  18.577  23.263  1.00 12.880          H  
ATOM   2107 2HG  GLN A 145      20.214  18.205  23.249  1.00 12.880          H  
ATOM   2108 1HE2 GLN A 145      18.551  20.815  20.571  1.00 12.880          H  
ATOM   2109 2HE2 GLN A 145      17.568  19.880  21.655  1.00 12.880          H  
ATOM   2110  N   ILE A 146      18.381  16.305  25.241  1.00  7.270          N  
ATOM   2111  CA  ILE A 146      17.502  16.717  26.367  1.00  7.530          C  
ATOM   2112  C   ILE A 146      18.347  17.375  27.467  1.00  7.370          C  
ATOM   2113  O   ILE A 146      19.490  16.980  27.720  1.00  6.980          O  
ATOM   2114  CB  ILE A 146      16.674  15.561  27.018  1.00 10.440          C  
ATOM   2115  CG1 ILE A 146      15.523  16.183  27.935  1.00 10.440          C  
ATOM   2116  CG2 ILE A 146      17.585  14.658  27.927  1.00 10.440          C  
ATOM   2117  CD1 ILE A 146      14.445  15.209  28.363  1.00 10.440          C  
ATOM   2118  H   ILE A 146      19.376  16.223  25.405  1.00  8.720          H  
ATOM   2119  HA  ILE A 146      16.795  17.461  25.995  1.00  9.040          H  
ATOM   2120  HB  ILE A 146      16.209  14.969  26.237  1.00 12.530          H  
ATOM   2121 1HG1 ILE A 146      15.945  16.585  28.828  1.00 12.530          H  
ATOM   2122 2HG1 ILE A 146      15.035  16.987  27.383  1.00 12.530          H  
ATOM   2123 1HG2 ILE A 146      17.001  13.855  28.369  1.00 12.530          H  
ATOM   2124 2HG2 ILE A 146      18.358  14.237  27.378  1.00 12.530          H  
ATOM   2125 3HG2 ILE A 146      18.026  15.234  28.706  1.00 12.530          H  
ATOM   2126 1HD1 ILE A 146      13.708  15.731  28.971  1.00 12.530          H  
ATOM   2127 2HD1 ILE A 146      13.960  14.811  27.475  1.00 12.530          H  
ATOM   2128 3HD1 ILE A 146      14.868  14.394  28.945  1.00 12.530          H  
ATOM   2129  N   ALA A 147      17.774  18.328  28.186  1.00  7.880          N  
ATOM   2130  CA  ALA A 147      18.506  19.010  29.249  1.00  7.870          C  
ATOM   2131  C   ALA A 147      18.599  18.277  30.596  1.00  8.030          C  
ATOM   2132  O   ALA A 147      18.102  18.804  31.591  1.00  8.680          O  
ATOM   2133  CB  ALA A 147      17.864  20.358  29.512  1.00 11.020          C  
ATOM   2134  H   ALA A 147      16.828  18.609  27.969  1.00  9.460          H  
ATOM   2135  HA  ALA A 147      19.507  19.164  28.882  1.00  9.440          H  
ATOM   2136 1HB  ALA A 147      18.439  20.901  30.256  1.00 13.230          H  
ATOM   2137 2HB  ALA A 147      17.836  20.932  28.586  1.00 13.230          H  
ATOM   2138 3HB  ALA A 147      16.850  20.207  29.878  1.00 13.230          H  
ATOM   2139  N   ILE A 148      19.267  17.109  30.632  1.00  7.660          N  
ATOM   2140  CA  ILE A 148      19.416  16.333  31.890  1.00  8.000          C  
ATOM   2141  C   ILE A 148      20.884  15.936  32.278  1.00  7.880          C  
ATOM   2142  O   ILE A 148      21.424  14.980  31.695  1.00  7.680          O  
ATOM   2143  CB  ILE A 148      18.589  15.010  31.788  1.00 11.060          C  
ATOM   2144  CG1 ILE A 148      17.067  15.259  31.424  1.00 11.060          C  
ATOM   2145  CG2 ILE A 148      18.678  14.207  33.089  1.00 11.060          C  
ATOM   2146  CD1 ILE A 148      16.202  15.982  32.403  1.00 11.060          C  
ATOM   2147  H   ILE A 148      19.663  16.802  29.741  1.00  9.190          H  
ATOM   2148  HA  ILE A 148      19.030  16.943  32.696  1.00  9.600          H  
ATOM   2149  HB  ILE A 148      19.006  14.404  30.987  1.00 13.280          H  
ATOM   2150 1HG1 ILE A 148      17.039  15.832  30.550  1.00 13.280          H  
ATOM   2151 2HG1 ILE A 148      16.613  14.300  31.227  1.00 13.280          H  
ATOM   2152 1HG2 ILE A 148      18.137  13.294  32.961  1.00 13.280          H  
ATOM   2153 2HG2 ILE A 148      19.681  13.974  33.298  1.00 13.280          H  
ATOM   2154 3HG2 ILE A 148      18.259  14.776  33.919  1.00 13.280          H  
ATOM   2155 1HD1 ILE A 148      15.201  16.073  31.987  1.00 13.280          H  
ATOM   2156 2HD1 ILE A 148      16.144  15.448  33.352  1.00 13.280          H  
ATOM   2157 3HD1 ILE A 148      16.601  16.969  32.566  1.00 13.280          H  
ATOM   2158  N   ASN A 149      21.444  16.499  33.383  1.00  8.250          N  
ATOM   2159  CA  ASN A 149      22.836  16.210  33.841  1.00  8.350          C  
ATOM   2160  C   ASN A 149      23.084  14.810  34.401  1.00  7.810          C  
ATOM   2161  O   ASN A 149      24.218  14.475  34.733  1.00  7.910          O  
ATOM   2162  CB  ASN A 149      23.342  17.161  34.933  1.00 11.650          C  
ATOM   2163  CG  ASN A 149      23.836  18.551  34.510  1.00 11.650          C  
ATOM   2164  OD1 ASN A 149      24.313  18.820  33.376  1.00 11.650          O  
ATOM   2165  ND2 ASN A 149      23.743  19.458  35.466  1.00 11.650          N  
ATOM   2166  H   ASN A 149      20.956  17.272  33.847  1.00  9.900          H  
ATOM   2167  HA  ASN A 149      23.495  16.326  32.983  1.00 10.020          H  
ATOM   2168 1HB  ASN A 149      22.537  17.309  35.648  1.00 13.980          H  
ATOM   2169 2HB  ASN A 149      24.151  16.676  35.476  1.00 13.980          H  
ATOM   2170 1HD2 ASN A 149      24.053  20.399  35.322  1.00 13.980          H  
ATOM   2171 2HD2 ASN A 149      23.355  19.202  36.352  1.00 13.980          H  
ATOM   2172  N   GLN A 150      22.061  13.984  34.538  1.00  7.550          N  
ATOM   2173  CA  GLN A 150      22.300  12.640  35.054  1.00  7.560          C  
ATOM   2174  C   GLN A 150      23.250  11.865  34.145  1.00  7.170          C  
ATOM   2175  O   GLN A 150      24.017  11.033  34.626  1.00  7.410          O  
ATOM   2176  CB  GLN A 150      20.977  11.910  35.315  1.00 10.580          C  
ATOM   2177  CG  GLN A 150      20.281  12.490  36.527  1.00 10.580          C  
ATOM   2178  CD  GLN A 150      18.867  12.037  36.792  1.00 10.580          C  
ATOM   2179  OE1 GLN A 150      17.920  12.856  36.689  1.00 10.580          O  
ATOM   2180  NE2 GLN A 150      18.702  10.767  37.145  1.00 10.580          N  
ATOM   2181  H   GLN A 150      21.142  14.281  34.251  1.00  9.060          H  
ATOM   2182  HA  GLN A 150      22.795  12.738  36.019  1.00  9.070          H  
ATOM   2183 1HB  GLN A 150      20.326  11.987  34.450  1.00 12.700          H  
ATOM   2184 2HB  GLN A 150      21.170  10.851  35.491  1.00 12.700          H  
ATOM   2185 1HG  GLN A 150      20.879  12.244  37.405  1.00 12.700          H  
ATOM   2186 2HG  GLN A 150      20.275  13.524  36.392  1.00 12.700          H  
ATOM   2187 1HE2 GLN A 150      17.790  10.406  37.359  1.00 12.700          H  
ATOM   2188 2HE2 GLN A 150      19.496  10.156  37.220  1.00 12.700          H  
ATOM   2189  N   GLY A 151      23.198  12.098  32.830  1.00  6.860          N  
ATOM   2190  CA  GLY A 151      24.145  11.410  31.958  1.00  6.770          C  
ATOM   2191  C   GLY A 151      23.936   9.895  31.795  1.00  6.970          C  
ATOM   2192  O   GLY A 151      24.907   9.150  31.631  1.00  7.210          O  
ATOM   2193  H   GLY A 151      22.560  12.804  32.447  1.00  8.230          H  
ATOM   2194 1HA  GLY A 151      24.100  11.894  30.996  1.00  8.120          H  
ATOM   2195 2HA  GLY A 151      25.150  11.588  32.337  1.00  8.120          H  
ATOM   2196  N   THR A 152      22.687   9.432  31.869  1.00  7.130          N  
ATOM   2197  CA  THR A 152      22.374   8.005  31.806  1.00  7.420          C  
ATOM   2198  C   THR A 152      21.565   7.598  30.578  1.00  7.150          C  
ATOM   2199  O   THR A 152      20.928   6.540  30.581  1.00  7.370          O  
ATOM   2200  CB  THR A 152      21.537   7.604  33.031  1.00 10.270          C  
ATOM   2201  OG1 THR A 152      20.301   8.342  33.014  1.00 10.270          O  
ATOM   2202  CG2 THR A 152      22.298   7.962  34.298  1.00 10.270          C  
ATOM   2203  H   THR A 152      21.929  10.086  31.989  1.00  8.560          H  
ATOM   2204  HA  THR A 152      23.308   7.445  31.800  1.00  8.900          H  
ATOM   2205  HB  THR A 152      21.329   6.535  33.015  1.00 12.330          H  
ATOM   2206  HG1 THR A 152      19.701   7.924  32.375  1.00 12.330          H  
ATOM   2207 1HG2 THR A 152      21.703   7.692  35.167  1.00 12.330          H  
ATOM   2208 2HG2 THR A 152      23.243   7.421  34.318  1.00 12.330          H  
ATOM   2209 3HG2 THR A 152      22.495   9.020  34.319  1.00 12.330          H  
ATOM   2210  N   GLU A 153      21.500   8.445  29.560  1.00  6.940          N  
ATOM   2211  CA  GLU A 153      20.644   8.142  28.419  1.00  6.940          C  
ATOM   2212  C   GLU A 153      21.424   8.109  27.106  1.00  6.940          C  
ATOM   2213  O   GLU A 153      22.064   9.077  26.708  1.00  6.800          O  
ATOM   2214  CB  GLU A 153      19.517   9.164  28.420  1.00  9.720          C  
ATOM   2215  CG  GLU A 153      18.461   9.055  27.391  1.00  9.720          C  
ATOM   2216  CD  GLU A 153      17.545  10.205  27.559  1.00  9.720          C  
ATOM   2217  OE1 GLU A 153      18.020  11.192  28.092  1.00  9.720          O  
ATOM   2218  OE2 GLU A 153      16.397  10.125  27.248  1.00  9.720          O  
ATOM   2219  H   GLU A 153      22.094   9.281  29.558  1.00  8.330          H  
ATOM   2220  HA  GLU A 153      20.205   7.156  28.562  1.00  8.330          H  
ATOM   2221 1HB  GLU A 153      18.995   9.082  29.374  1.00 11.660          H  
ATOM   2222 2HB  GLU A 153      19.912  10.138  28.390  1.00 11.660          H  
ATOM   2223 1HG  GLU A 153      18.903   9.083  26.392  1.00 11.660          H  
ATOM   2224 2HG  GLU A 153      17.914   8.118  27.509  1.00 11.660          H  
ATOM   2225  N   PHE A 154      21.360   6.969  26.434  1.00  7.310          N  
ATOM   2226  CA  PHE A 154      22.118   6.772  25.206  1.00  7.470          C  
ATOM   2227  C   PHE A 154      21.278   6.323  24.030  1.00  7.560          C  
ATOM   2228  O   PHE A 154      20.270   5.632  24.186  1.00  7.960          O  
ATOM   2229  CB  PHE A 154      23.233   5.760  25.463  1.00 10.390          C  
ATOM   2230  CG  PHE A 154      24.291   6.249  26.438  1.00 10.390          C  
ATOM   2231  CD1 PHE A 154      24.119   6.156  27.824  1.00 10.390          C  
ATOM   2232  CD2 PHE A 154      25.475   6.787  25.962  1.00 10.390          C  
ATOM   2233  CE1 PHE A 154      25.101   6.605  28.685  1.00 10.390          C  
ATOM   2234  CE2 PHE A 154      26.458   7.222  26.826  1.00 10.390          C  
ATOM   2235  CZ  PHE A 154      26.268   7.132  28.187  1.00 10.390          C  
ATOM   2236  H   PHE A 154      20.794   6.220  26.809  1.00  8.770          H  
ATOM   2237  HA  PHE A 154      22.579   7.720  24.939  1.00  8.960          H  
ATOM   2238 1HB  PHE A 154      22.805   4.841  25.859  1.00 12.470          H  
ATOM   2239 2HB  PHE A 154      23.719   5.509  24.523  1.00 12.470          H  
ATOM   2240  HD1 PHE A 154      23.198   5.737  28.231  1.00 12.470          H  
ATOM   2241  HD2 PHE A 154      25.629   6.862  24.889  1.00 12.470          H  
ATOM   2242  HE1 PHE A 154      24.955   6.540  29.764  1.00 12.470          H  
ATOM   2243  HE2 PHE A 154      27.387   7.642  26.436  1.00 12.470          H  
ATOM   2244  HZ  PHE A 154      27.045   7.482  28.869  1.00 12.470          H  
ATOM   2245  N   ILE A 155      21.732   6.681  22.833  1.00  7.410          N  
ATOM   2246  CA  ILE A 155      21.078   6.244  21.616  1.00  7.610          C  
ATOM   2247  C   ILE A 155      21.863   5.108  20.994  1.00  7.580          C  
ATOM   2248  O   ILE A 155      23.048   5.244  20.678  1.00  7.380          O  
ATOM   2249  CB  ILE A 155      20.928   7.422  20.592  1.00 10.570          C  
ATOM   2250  CG1 ILE A 155      20.194   6.928  19.301  1.00 10.570          C  
ATOM   2251  CG2 ILE A 155      22.278   8.099  20.249  1.00 10.570          C  
ATOM   2252  CD1 ILE A 155      19.746   8.038  18.335  1.00 10.570          C  
ATOM   2253  H   ILE A 155      22.562   7.249  22.782  1.00  8.890          H  
ATOM   2254  HA  ILE A 155      20.081   5.876  21.860  1.00  9.130          H  
ATOM   2255  HB  ILE A 155      20.282   8.167  21.050  1.00 12.690          H  
ATOM   2256 1HG1 ILE A 155      20.861   6.260  18.752  1.00 12.690          H  
ATOM   2257 2HG1 ILE A 155      19.307   6.366  19.601  1.00 12.690          H  
ATOM   2258 1HG2 ILE A 155      22.114   8.941  19.584  1.00 12.690          H  
ATOM   2259 2HG2 ILE A 155      22.743   8.458  21.143  1.00 12.690          H  
ATOM   2260 3HG2 ILE A 155      22.947   7.405  19.759  1.00 12.690          H  
ATOM   2261 1HD1 ILE A 155      19.264   7.578  17.495  1.00 12.690          H  
ATOM   2262 2HD1 ILE A 155      19.063   8.707  18.821  1.00 12.690          H  
ATOM   2263 3HD1 ILE A 155      20.603   8.601  17.982  1.00 12.690          H  
ATOM   2264  N   ARG A 156      21.181   3.989  20.821  1.00  7.920          N  
ATOM   2265  CA  ARG A 156      21.742   2.792  20.231  1.00  7.970          C  
ATOM   2266  C   ARG A 156      20.589   2.163  19.478  1.00  7.860          C  
ATOM   2267  O   ARG A 156      19.597   1.788  20.099  1.00  8.150          O  
ATOM   2268  CB  ARG A 156      22.243   1.827  21.313  1.00 11.140          C  
ATOM   2269  CG  ARG A 156      23.406   2.328  22.218  1.00 11.140          C  
ATOM   2270  CD  ARG A 156      24.697   2.415  21.490  1.00 11.140          C  
ATOM   2271  NE  ARG A 156      25.811   2.811  22.359  1.00 11.140          N  
ATOM   2272  CZ  ARG A 156      26.177   4.087  22.662  1.00 11.140          C  
ATOM   2273  NH1 ARG A 156      25.516   5.133  22.188  1.00 11.140          N  
ATOM   2274  NH2 ARG A 156      27.236   4.281  23.439  1.00 11.140          N  
ATOM   2275  H   ARG A 156      20.210   3.971  21.117  1.00  9.500          H  
ATOM   2276  HA  ARG A 156      22.539   3.050  19.534  1.00  9.560          H  
ATOM   2277 1HB  ARG A 156      21.416   1.571  21.973  1.00 13.370          H  
ATOM   2278 2HB  ARG A 156      22.576   0.905  20.840  1.00 13.370          H  
ATOM   2279 1HG  ARG A 156      23.171   3.300  22.639  1.00 13.370          H  
ATOM   2280 2HG  ARG A 156      23.541   1.619  23.032  1.00 13.370          H  
ATOM   2281 1HD  ARG A 156      24.930   1.437  21.070  1.00 13.370          H  
ATOM   2282 2HD  ARG A 156      24.621   3.136  20.682  1.00 13.370          H  
ATOM   2283  HE  ARG A 156      26.369   2.064  22.752  1.00 13.370          H  
ATOM   2284 1HH1 ARG A 156      24.684   5.021  21.580  1.00 13.370          H  
ATOM   2285 2HH1 ARG A 156      25.825   6.063  22.412  1.00 13.370          H  
ATOM   2286 1HH2 ARG A 156      27.750   3.489  23.801  1.00 13.370          H  
ATOM   2287 2HH2 ARG A 156      27.553   5.217  23.647  1.00 13.370          H  
ATOM   2288  N   PHE A 157      20.711   2.043  18.161  1.00  7.580          N  
ATOM   2289  CA  PHE A 157      19.608   1.540  17.350  1.00  7.520          C  
ATOM   2290  C   PHE A 157      19.974   1.440  15.876  1.00  7.570          C  
ATOM   2291  O   PHE A 157      20.937   2.061  15.429  1.00  7.540          O  
ATOM   2292  CB  PHE A 157      18.389   2.486  17.500  1.00 10.550          C  
ATOM   2293  CG  PHE A 157      17.203   2.104  16.707  1.00 10.550          C  
ATOM   2294  CD1 PHE A 157      16.396   1.048  17.089  1.00 10.550          C  
ATOM   2295  CD2 PHE A 157      16.885   2.807  15.572  1.00 10.550          C  
ATOM   2296  CE1 PHE A 157      15.310   0.713  16.330  1.00 10.550          C  
ATOM   2297  CE2 PHE A 157      15.816   2.470  14.827  1.00 10.550          C  
ATOM   2298  CZ  PHE A 157      15.035   1.427  15.210  1.00 10.550          C  
ATOM   2299  H   PHE A 157      21.563   2.341  17.708  1.00  9.100          H  
ATOM   2300  HA  PHE A 157      19.343   0.545  17.704  1.00  9.020          H  
ATOM   2301 1HB  PHE A 157      18.061   2.544  18.529  1.00 12.660          H  
ATOM   2302 2HB  PHE A 157      18.681   3.493  17.204  1.00 12.660          H  
ATOM   2303  HD1 PHE A 157      16.635   0.485  17.994  1.00 12.660          H  
ATOM   2304  HD2 PHE A 157      17.502   3.636  15.278  1.00 12.660          H  
ATOM   2305  HE1 PHE A 157      14.665  -0.120  16.611  1.00 12.660          H  
ATOM   2306  HE2 PHE A 157      15.574   3.026  13.924  1.00 12.660          H  
ATOM   2307  HZ  PHE A 157      14.192   1.173  14.613  1.00 12.660          H  
ATOM   2308  N   SER A 158      19.191   0.649  15.149  1.00  7.790          N  
ATOM   2309  CA  SER A 158      19.166   0.555  13.694  1.00  7.860          C  
ATOM   2310  C   SER A 158      17.919  -0.255  13.339  1.00  7.720          C  
ATOM   2311  O   SER A 158      17.457  -1.046  14.169  1.00  8.110          O  
ATOM   2312  CB  SER A 158      20.418  -0.108  13.154  1.00 10.980          C  
ATOM   2313  OG  SER A 158      20.482  -1.455  13.533  1.00 10.980          O  
ATOM   2314  H   SER A 158      18.485   0.118  15.639  1.00  9.350          H  
ATOM   2315  HA  SER A 158      19.069   1.554  13.264  1.00  9.430          H  
ATOM   2316 1HB  SER A 158      20.426  -0.028  12.075  1.00 13.170          H  
ATOM   2317 2HB  SER A 158      21.299   0.415  13.517  1.00 13.170          H  
ATOM   2318  HG  SER A 158      21.279  -1.804  13.129  1.00 13.170          H  
ATOM   2319  N   GLY A 159      17.423  -0.157  12.105  1.00  7.370          N  
ATOM   2320  CA  GLY A 159      16.299  -0.997  11.701  1.00  7.350          C  
ATOM   2321  C   GLY A 159      14.967  -0.358  12.062  1.00  6.770          C  
ATOM   2322  O   GLY A 159      14.882   0.849  12.264  1.00  6.570          O  
ATOM   2323  H   GLY A 159      17.779   0.528  11.434  1.00  8.840          H  
ATOM   2324 1HA  GLY A 159      16.343  -1.163  10.623  1.00  8.820          H  
ATOM   2325 2HA  GLY A 159      16.380  -1.970  12.181  1.00  8.820          H  
ATOM   2326  N   VAL A 160      13.906  -1.153  12.081  1.00  6.030          N  
ATOM   2327  CA  VAL A 160      12.586  -0.581  12.291  1.00  5.390          C  
ATOM   2328  C   VAL A 160      12.207  -0.372  13.750  1.00  4.960          C  
ATOM   2329  O   VAL A 160      12.531  -1.179  14.625  1.00  5.380          O  
ATOM   2330  CB  VAL A 160      11.495  -1.396  11.586  1.00  7.800          C  
ATOM   2331  CG1 VAL A 160      11.709  -1.331  10.088  1.00  7.800          C  
ATOM   2332  CG2 VAL A 160      11.480  -2.852  12.069  1.00  7.800          C  
ATOM   2333  H   VAL A 160      14.032  -2.143  11.946  1.00  7.240          H  
ATOM   2334  HA  VAL A 160      12.582   0.397  11.818  1.00  6.470          H  
ATOM   2335  HB  VAL A 160      10.551  -0.938  11.806  1.00  9.360          H  
ATOM   2336 1HG1 VAL A 160      10.915  -1.877   9.581  1.00  9.360          H  
ATOM   2337 2HG1 VAL A 160      11.687  -0.287   9.788  1.00  9.360          H  
ATOM   2338 3HG1 VAL A 160      12.668  -1.766   9.829  1.00  9.360          H  
ATOM   2339 1HG2 VAL A 160      10.676  -3.395  11.561  1.00  9.360          H  
ATOM   2340 2HG2 VAL A 160      12.425  -3.331  11.851  1.00  9.360          H  
ATOM   2341 3HG2 VAL A 160      11.301  -2.879  13.145  1.00  9.360          H  
ATOM   2342  N   VAL A 161      11.541   0.752  13.968  1.00  4.330          N  
ATOM   2343  CA  VAL A 161      11.017   1.219  15.232  1.00  4.140          C  
ATOM   2344  C   VAL A 161       9.742   0.476  15.531  1.00  4.440          C  
ATOM   2345  O   VAL A 161       8.856   0.410  14.695  1.00  4.510          O  
ATOM   2346  CB  VAL A 161      10.688   2.727  15.122  1.00  5.870          C  
ATOM   2347  CG1 VAL A 161      10.019   3.258  16.407  1.00  5.870          C  
ATOM   2348  CG2 VAL A 161      11.963   3.511  14.815  1.00  5.870          C  
ATOM   2349  H   VAL A 161      11.361   1.328  13.144  1.00  5.200          H  
ATOM   2350  HA  VAL A 161      11.750   1.037  16.020  1.00  4.970          H  
ATOM   2351  HB  VAL A 161       9.985   2.859  14.306  1.00  7.050          H  
ATOM   2352 1HG1 VAL A 161       9.782   4.299  16.267  1.00  7.050          H  
ATOM   2353 2HG1 VAL A 161       9.098   2.719  16.608  1.00  7.050          H  
ATOM   2354 3HG1 VAL A 161      10.696   3.145  17.254  1.00  7.050          H  
ATOM   2355 1HG2 VAL A 161      11.715   4.533  14.703  1.00  7.050          H  
ATOM   2356 2HG2 VAL A 161      12.675   3.389  15.635  1.00  7.050          H  
ATOM   2357 3HG2 VAL A 161      12.407   3.147  13.893  1.00  7.050          H  
ATOM   2358  N   ASN A 162       9.612  -0.080  16.715  1.00  4.910          N  
ATOM   2359  CA  ASN A 162       8.379  -0.783  17.004  1.00  5.490          C  
ATOM   2360  C   ASN A 162       7.207   0.222  16.860  1.00  5.270          C  
ATOM   2361  O   ASN A 162       7.182   1.243  17.557  1.00  5.180          O  
ATOM   2362  CB  ASN A 162       8.440  -1.427  18.369  1.00  7.450          C  
ATOM   2363  CG  ASN A 162       7.234  -2.302  18.682  1.00  7.450          C  
ATOM   2364  OD1 ASN A 162       6.055  -1.925  18.516  1.00  7.450          O  
ATOM   2365  ND2 ASN A 162       7.521  -3.501  19.147  1.00  7.450          N  
ATOM   2366  H   ASN A 162      10.359  -0.012  17.396  1.00  5.890          H  
ATOM   2367  HA  ASN A 162       8.292  -1.600  16.304  1.00  6.590          H  
ATOM   2368 1HB  ASN A 162       9.325  -2.065  18.406  1.00  8.940          H  
ATOM   2369 2HB  ASN A 162       8.575  -0.684  19.118  1.00  8.940          H  
ATOM   2370 1HD2 ASN A 162       6.783  -4.140  19.374  1.00  8.940          H  
ATOM   2371 2HD2 ASN A 162       8.475  -3.781  19.269  1.00  8.940          H  
ATOM   2372  N   PRO A 163       6.211  -0.027  15.971  1.00  5.500          N  
ATOM   2373  CA  PRO A 163       5.055   0.816  15.688  1.00  5.680          C  
ATOM   2374  C   PRO A 163       4.179   1.087  16.895  1.00  6.290          C  
ATOM   2375  O   PRO A 163       3.404   2.040  16.898  1.00  6.590          O  
ATOM   2376  CB  PRO A 163       4.256  -0.013  14.674  1.00  8.520          C  
ATOM   2377  CG  PRO A 163       5.253  -0.893  14.034  1.00  8.520          C  
ATOM   2378  CD  PRO A 163       6.245  -1.230  15.117  1.00  8.520          C  
ATOM   2379  HA  PRO A 163       5.403   1.758  15.238  1.00  6.820          H  
ATOM   2380 1HB  PRO A 163       3.456  -0.578  15.188  1.00 10.220          H  
ATOM   2381 2HB  PRO A 163       3.751   0.649  13.963  1.00 10.220          H  
ATOM   2382 1HG  PRO A 163       4.765  -1.793  13.628  1.00 10.220          H  
ATOM   2383 2HG  PRO A 163       5.724  -0.372  13.195  1.00 10.220          H  
ATOM   2384 1HD  PRO A 163       5.942  -2.111  15.691  1.00 10.220          H  
ATOM   2385 2HD  PRO A 163       7.191  -1.365  14.589  1.00 10.220          H  
ATOM   2386  N   ARG A 164       4.300   0.268  17.937  1.00  6.750          N  
ATOM   2387  CA  ARG A 164       3.452   0.424  19.095  1.00  7.550          C  
ATOM   2388  C   ARG A 164       4.279   0.854  20.286  1.00  7.530          C  
ATOM   2389  O   ARG A 164       4.292   0.204  21.333  1.00  8.280          O  
ATOM   2390  CB  ARG A 164       2.796  -0.916  19.396  1.00 10.250          C  
ATOM   2391  CG  ARG A 164       1.919  -1.452  18.267  1.00 10.250          C  
ATOM   2392  CD  ARG A 164       1.414  -2.819  18.536  1.00 10.250          C  
ATOM   2393  NE  ARG A 164       0.654  -3.330  17.396  1.00 10.250          N  
ATOM   2394  CZ  ARG A 164       0.157  -4.575  17.256  1.00 10.250          C  
ATOM   2395  NH1 ARG A 164       0.321  -5.495  18.189  1.00 10.250          N  
ATOM   2396  NH2 ARG A 164      -0.496  -4.846  16.147  1.00 10.250          N  
ATOM   2397  H   ARG A 164       4.987  -0.487  17.949  1.00  8.100          H  
ATOM   2398  HA  ARG A 164       2.690   1.177  18.891  1.00  9.060          H  
ATOM   2399 1HB  ARG A 164       3.567  -1.657  19.600  1.00 12.300          H  
ATOM   2400 2HB  ARG A 164       2.176  -0.829  20.286  1.00 12.300          H  
ATOM   2401 1HG  ARG A 164       1.066  -0.791  18.119  1.00 12.300          H  
ATOM   2402 2HG  ARG A 164       2.497  -1.498  17.344  1.00 12.300          H  
ATOM   2403 1HD  ARG A 164       2.259  -3.485  18.715  1.00 12.300          H  
ATOM   2404 2HD  ARG A 164       0.762  -2.803  19.409  1.00 12.300          H  
ATOM   2405  HE  ARG A 164       0.471  -2.685  16.601  1.00 12.300          H  
ATOM   2406 1HH1 ARG A 164       0.826  -5.278  19.032  1.00 12.300          H  
ATOM   2407 2HH1 ARG A 164      -0.058  -6.421  18.054  1.00 12.300          H  
ATOM   2408 1HH2 ARG A 164      -0.587  -4.085  15.452  1.00 12.300          H  
ATOM   2409 2HH2 ARG A 164      -0.884  -5.760  15.975  1.00 12.300          H  
ATOM   2410  N   THR A 165       4.965   1.980  20.097  1.00  6.800          N  
ATOM   2411  CA  THR A 165       5.748   2.642  21.109  1.00  6.870          C  
ATOM   2412  C   THR A 165       5.390   4.092  21.029  1.00  6.480          C  
ATOM   2413  O   THR A 165       5.481   4.824  22.014  1.00  6.750          O  
ATOM   2414  CB  THR A 165       7.259   2.444  20.926  1.00  9.590          C  
ATOM   2415  OG1 THR A 165       7.683   2.942  19.636  1.00  9.590          O  
ATOM   2416  CG2 THR A 165       7.647   1.025  21.088  1.00  9.590          C  
ATOM   2417  H   THR A 165       4.891   2.451  19.199  1.00  8.160          H  
ATOM   2418  HA  THR A 165       5.463   2.270  22.093  1.00  8.240          H  
ATOM   2419  HB  THR A 165       7.766   3.022  21.686  1.00 11.510          H  
ATOM   2420  HG1 THR A 165       7.486   2.270  18.928  1.00 11.510          H  
ATOM   2421 1HG2 THR A 165       8.725   0.925  20.973  1.00 11.510          H  
ATOM   2422 2HG2 THR A 165       7.348   0.679  22.074  1.00 11.510          H  
ATOM   2423 3HG2 THR A 165       7.138   0.442  20.335  1.00 11.510          H  
ATOM   2424  N   ILE A 166       4.919   4.487  19.850  1.00  6.100          N  
ATOM   2425  CA  ILE A 166       4.559   5.875  19.595  1.00  6.090          C  
ATOM   2426  C   ILE A 166       3.044   5.930  19.592  1.00  6.900          C  
ATOM   2427  O   ILE A 166       2.392   5.194  18.850  1.00  7.160          O  
ATOM   2428  CB  ILE A 166       5.096   6.418  18.240  1.00  8.530          C  
ATOM   2429  CG1 ILE A 166       6.645   6.321  18.182  1.00  8.530          C  
ATOM   2430  CG2 ILE A 166       4.660   7.927  18.105  1.00  8.530          C  
ATOM   2431  CD1 ILE A 166       7.250   6.547  16.801  1.00  8.530          C  
ATOM   2432  H   ILE A 166       4.855   3.796  19.111  1.00  7.320          H  
ATOM   2433  HA  ILE A 166       4.933   6.498  20.399  1.00  7.310          H  
ATOM   2434  HB  ILE A 166       4.688   5.834  17.421  1.00 10.240          H  
ATOM   2435 1HG1 ILE A 166       7.062   7.061  18.841  1.00 10.240          H  
ATOM   2436 2HG1 ILE A 166       6.947   5.332  18.530  1.00 10.240          H  
ATOM   2437 1HG2 ILE A 166       5.010   8.346  17.169  1.00 10.240          H  
ATOM   2438 2HG2 ILE A 166       3.572   8.008  18.133  1.00 10.240          H  
ATOM   2439 3HG2 ILE A 166       5.081   8.504  18.937  1.00 10.240          H  
ATOM   2440 1HD1 ILE A 166       8.324   6.449  16.863  1.00 10.240          H  
ATOM   2441 2HD1 ILE A 166       6.863   5.793  16.112  1.00 10.240          H  
ATOM   2442 3HD1 ILE A 166       7.008   7.535  16.427  1.00 10.240          H  
ATOM   2443  N   SER A 167       2.499   6.740  20.478  1.00  7.470          N  
ATOM   2444  CA  SER A 167       1.063   6.871  20.669  1.00  8.450          C  
ATOM   2445  C   SER A 167       0.410   7.757  19.618  1.00  8.790          C  
ATOM   2446  O   SER A 167       1.077   8.519  18.917  1.00  8.570          O  
ATOM   2447  CB  SER A 167       0.802   7.455  22.036  1.00 11.440          C  
ATOM   2448  OG  SER A 167       1.211   8.797  22.083  1.00 11.440          O  
ATOM   2449  H   SER A 167       3.132   7.298  21.060  1.00  8.960          H  
ATOM   2450  HA  SER A 167       0.618   5.875  20.612  1.00 10.140          H  
ATOM   2451 1HB  SER A 167      -0.253   7.381  22.286  1.00 13.730          H  
ATOM   2452 2HB  SER A 167       1.359   6.886  22.777  1.00 13.730          H  
ATOM   2453  HG  SER A 167       1.281   9.020  23.037  1.00 13.730          H  
ATOM   2454  N   GLY A 168      -0.927   7.736  19.563  1.00  9.500          N  
ATOM   2455  CA  GLY A 168      -1.696   8.600  18.651  1.00 10.200          C  
ATOM   2456  C   GLY A 168      -1.587  10.077  19.044  1.00 10.400          C  
ATOM   2457  O   GLY A 168      -1.923  10.976  18.272  1.00 10.880          O  
ATOM   2458  H   GLY A 168      -1.430   7.089  20.154  1.00 11.400          H  
ATOM   2459 1HA  GLY A 168      -1.330   8.465  17.632  1.00 12.240          H  
ATOM   2460 2HA  GLY A 168      -2.743   8.297  18.659  1.00 12.240          H  
ATOM   2461  N   SER A 169      -1.095  10.300  20.260  1.00 10.250          N  
ATOM   2462  CA  SER A 169      -0.859  11.595  20.872  1.00 10.630          C  
ATOM   2463  C   SER A 169       0.581  12.041  20.618  1.00 10.050          C  
ATOM   2464  O   SER A 169       1.014  13.084  21.118  1.00 10.430          O  
ATOM   2465  CB  SER A 169      -1.122  11.535  22.370  1.00 14.730          C  
ATOM   2466  OG  SER A 169      -2.468  11.246  22.651  1.00 14.730          O  
ATOM   2467  H   SER A 169      -0.865   9.488  20.813  1.00 12.300          H  
ATOM   2468  HA  SER A 169      -1.532  12.325  20.420  1.00 12.760          H  
ATOM   2469 1HB  SER A 169      -0.489  10.770  22.813  1.00 17.680          H  
ATOM   2470 2HB  SER A 169      -0.847  12.487  22.823  1.00 17.680          H  
ATOM   2471  HG  SER A 169      -2.548  11.265  23.607  1.00 17.680          H  
ATOM   2472  N   ASN A 170       1.323  11.240  19.838  1.00  9.300          N  
ATOM   2473  CA  ASN A 170       2.721  11.460  19.514  1.00  8.830          C  
ATOM   2474  C   ASN A 170       3.639  11.512  20.731  1.00  8.060          C  
ATOM   2475  O   ASN A 170       4.503  12.392  20.851  1.00  8.010          O  
ATOM   2476  CB  ASN A 170       2.853  12.678  18.625  1.00 12.550          C  
ATOM   2477  CG  ASN A 170       2.225  12.434  17.280  1.00 12.550          C  
ATOM   2478  OD1 ASN A 170       2.426  11.376  16.658  1.00 12.550          O  
ATOM   2479  ND2 ASN A 170       1.459  13.388  16.813  1.00 12.550          N  
ATOM   2480  H   ASN A 170       0.908  10.393  19.454  1.00 11.160          H  
ATOM   2481  HA  ASN A 170       3.050  10.602  18.927  1.00 10.600          H  
ATOM   2482 1HB  ASN A 170       2.370  13.537  19.083  1.00 15.060          H  
ATOM   2483 2HB  ASN A 170       3.882  12.939  18.488  1.00 15.060          H  
ATOM   2484 1HD2 ASN A 170       1.010  13.281  15.925  1.00 15.060          H  
ATOM   2485 2HD2 ASN A 170       1.319  14.223  17.348  1.00 15.060          H  
ATOM   2486  N   THR A 171       3.438  10.551  21.637  1.00  7.600          N  
ATOM   2487  CA  THR A 171       4.279  10.429  22.806  1.00  6.960          C  
ATOM   2488  C   THR A 171       5.021   9.098  22.659  1.00  6.280          C  
ATOM   2489  O   THR A 171       4.485   8.158  22.064  1.00  6.600          O  
ATOM   2490  CB  THR A 171       3.425  10.420  24.101  1.00 10.000          C  
ATOM   2491  OG1 THR A 171       2.613   9.223  24.157  1.00 10.000          O  
ATOM   2492  CG2 THR A 171       2.448  11.600  24.064  1.00 10.000          C  
ATOM   2493  H   THR A 171       2.683   9.883  21.512  1.00  9.120          H  
ATOM   2494  HA  THR A 171       4.997  11.242  22.833  1.00  8.350          H  
ATOM   2495  HB  THR A 171       4.073  10.487  24.978  1.00 12.000          H  
ATOM   2496  HG1 THR A 171       3.182   8.452  24.308  1.00 12.000          H  
ATOM   2497 1HG2 THR A 171       1.838  11.590  24.963  1.00 12.000          H  
ATOM   2498 2HG2 THR A 171       2.965  12.522  24.001  1.00 12.000          H  
ATOM   2499 3HG2 THR A 171       1.808  11.508  23.203  1.00 12.000          H  
ATOM   2500  N   VAL A 172       6.229   8.991  23.215  1.00  5.640          N  
ATOM   2501  CA  VAL A 172       6.993   7.730  23.100  1.00  5.250          C  
ATOM   2502  C   VAL A 172       8.032   7.619  24.229  1.00  5.210          C  
ATOM   2503  O   VAL A 172       8.437   8.649  24.768  1.00  5.030          O  
ATOM   2504  CB  VAL A 172       7.704   7.725  21.712  1.00  7.510          C  
ATOM   2505  CG1 VAL A 172       8.689   8.727  21.709  1.00  7.510          C  
ATOM   2506  CG2 VAL A 172       8.373   6.420  21.348  1.00  7.510          C  
ATOM   2507  H   VAL A 172       6.598   9.824  23.691  1.00  6.770          H  
ATOM   2508  HA  VAL A 172       6.284   6.909  23.134  1.00  6.300          H  
ATOM   2509  HB  VAL A 172       6.959   7.984  20.971  1.00  9.010          H  
ATOM   2510 1HG1 VAL A 172       9.151   8.802  20.728  1.00  9.010          H  
ATOM   2511 2HG1 VAL A 172       8.220   9.629  21.974  1.00  9.010          H  
ATOM   2512 3HG1 VAL A 172       9.443   8.479  22.430  1.00  9.010          H  
ATOM   2513 1HG2 VAL A 172       8.837   6.511  20.372  1.00  9.010          H  
ATOM   2514 2HG2 VAL A 172       9.135   6.188  22.076  1.00  9.010          H  
ATOM   2515 3HG2 VAL A 172       7.659   5.633  21.312  1.00  9.010          H  
ATOM   2516  N   PRO A 173       8.419   6.419  24.675  1.00  5.670          N  
ATOM   2517  CA  PRO A 173       9.550   6.228  25.559  1.00  5.880          C  
ATOM   2518  C   PRO A 173      10.841   6.788  24.936  1.00  5.540          C  
ATOM   2519  O   PRO A 173      11.112   6.590  23.739  1.00  5.460          O  
ATOM   2520  CB  PRO A 173       9.592   4.701  25.700  1.00  8.820          C  
ATOM   2521  CG  PRO A 173       8.156   4.251  25.472  1.00  8.820          C  
ATOM   2522  CD  PRO A 173       7.611   5.193  24.430  1.00  8.820          C  
ATOM   2523  HA  PRO A 173       9.351   6.709  26.530  1.00  7.060          H  
ATOM   2524 1HB  PRO A 173      10.293   4.279  24.983  1.00 10.580          H  
ATOM   2525 2HB  PRO A 173       9.966   4.433  26.702  1.00 10.580          H  
ATOM   2526 1HG  PRO A 173       8.137   3.202  25.133  1.00 10.580          H  
ATOM   2527 2HG  PRO A 173       7.590   4.288  26.414  1.00 10.580          H  
ATOM   2528 1HD  PRO A 173       7.772   4.779  23.443  1.00 10.580          H  
ATOM   2529 2HD  PRO A 173       6.544   5.363  24.637  1.00 10.580          H  
ATOM   2530  N   SER A 174      11.625   7.432  25.793  1.00  5.680          N  
ATOM   2531  CA  SER A 174      12.923   8.071  25.565  1.00  5.780          C  
ATOM   2532  C   SER A 174      13.634   7.828  24.248  1.00  6.320          C  
ATOM   2533  O   SER A 174      13.729   8.715  23.395  1.00  6.670          O  
ATOM   2534  CB  SER A 174      13.858   7.663  26.660  1.00  8.050          C  
ATOM   2535  OG  SER A 174      14.193   6.312  26.599  1.00  8.050          O  
ATOM   2536  H   SER A 174      11.287   7.519  26.754  1.00  6.820          H  
ATOM   2537  HA  SER A 174      12.766   9.143  25.662  1.00  6.940          H  
ATOM   2538 1HB  SER A 174      14.762   8.273  26.637  1.00  9.660          H  
ATOM   2539 2HB  SER A 174      13.371   7.842  27.593  1.00  9.660          H  
ATOM   2540  HG  SER A 174      14.705   6.180  27.441  1.00  9.660          H  
ATOM   2541  N   THR A 175      14.202   6.640  24.089  1.00  6.690          N  
ATOM   2542  CA  THR A 175      15.055   6.392  22.934  1.00  7.430          C  
ATOM   2543  C   THR A 175      14.574   5.399  21.869  1.00  7.400          C  
ATOM   2544  O   THR A 175      15.398   4.799  21.175  1.00  8.140          O  
ATOM   2545  CB  THR A 175      16.492   6.041  23.380  1.00 10.110          C  
ATOM   2546  OG1 THR A 175      16.473   4.918  24.274  1.00 10.110          O  
ATOM   2547  CG2 THR A 175      17.133   7.267  24.082  1.00 10.110          C  
ATOM   2548  H   THR A 175      14.093   5.943  24.826  1.00  8.030          H  
ATOM   2549  HA  THR A 175      15.139   7.336  22.445  1.00  8.920          H  
ATOM   2550  HB  THR A 175      17.092   5.787  22.508  1.00 12.130          H  
ATOM   2551  HG1 THR A 175      17.377   4.601  24.395  1.00 12.130          H  
ATOM   2552 1HG2 THR A 175      18.144   7.027  24.389  1.00 12.130          H  
ATOM   2553 2HG2 THR A 175      17.159   8.115  23.400  1.00 12.130          H  
ATOM   2554 3HG2 THR A 175      16.551   7.537  24.964  1.00 12.130          H  
ATOM   2555  N   GLN A 176      13.261   5.251  21.691  1.00  6.720          N  
ATOM   2556  CA  GLN A 176      12.740   4.325  20.665  1.00  6.820          C  
ATOM   2557  C   GLN A 176      12.858   4.770  19.181  1.00  6.470          C  
ATOM   2558  O   GLN A 176      12.953   3.924  18.294  1.00  6.640          O  
ATOM   2559  CB  GLN A 176      11.271   4.042  20.951  1.00  9.510          C  
ATOM   2560  CG  GLN A 176      11.031   3.310  22.245  1.00  9.510          C  
ATOM   2561  CD  GLN A 176      11.628   1.949  22.250  1.00  9.510          C  
ATOM   2562  OE1 GLN A 176      11.463   1.190  21.292  1.00  9.510          O  
ATOM   2563  NE2 GLN A 176      12.346   1.613  23.314  1.00  9.510          N  
ATOM   2564  H   GLN A 176      12.619   5.775  22.304  1.00  8.060          H  
ATOM   2565  HA  GLN A 176      13.297   3.393  20.759  1.00  8.180          H  
ATOM   2566 1HB  GLN A 176      10.746   4.975  20.993  1.00 11.410          H  
ATOM   2567 2HB  GLN A 176      10.839   3.460  20.131  1.00 11.410          H  
ATOM   2568 1HG  GLN A 176      11.501   3.880  23.038  1.00 11.410          H  
ATOM   2569 2HG  GLN A 176       9.967   3.229  22.426  1.00 11.410          H  
ATOM   2570 1HE2 GLN A 176      12.775   0.707  23.363  1.00 11.410          H  
ATOM   2571 2HE2 GLN A 176      12.471   2.261  24.066  1.00 11.410          H  
ATOM   2572  N   VAL A 177      12.756   6.077  18.900  1.00  6.100          N  
ATOM   2573  CA  VAL A 177      12.782   6.587  17.509  1.00  6.020          C  
ATOM   2574  C   VAL A 177      13.699   7.822  17.359  1.00  5.930          C  
ATOM   2575  O   VAL A 177      13.426   8.791  18.010  1.00  6.110          O  
ATOM   2576  CB  VAL A 177      11.315   6.906  17.135  1.00  8.460          C  
ATOM   2577  CG1 VAL A 177      10.673   7.966  18.130  1.00  8.460          C  
ATOM   2578  CG2 VAL A 177      11.240   7.358  15.726  1.00  8.460          C  
ATOM   2579  H   VAL A 177      12.674   6.713  19.682  1.00  7.320          H  
ATOM   2580  HA  VAL A 177      13.156   5.801  16.856  1.00  7.220          H  
ATOM   2581  HB  VAL A 177      10.748   6.003  17.254  1.00 10.150          H  
ATOM   2582 1HG1 VAL A 177       9.633   8.125  17.869  1.00 10.150          H  
ATOM   2583 2HG1 VAL A 177      10.732   7.588  19.148  1.00 10.150          H  
ATOM   2584 3HG1 VAL A 177      11.165   8.925  18.087  1.00 10.150          H  
ATOM   2585 1HG2 VAL A 177      10.208   7.534  15.455  1.00 10.150          H  
ATOM   2586 2HG2 VAL A 177      11.819   8.272  15.612  1.00 10.150          H  
ATOM   2587 3HG2 VAL A 177      11.633   6.621  15.095  1.00 10.150          H  
ATOM   2588  N   ALA A 178      14.725   7.832  16.472  1.00  5.930          N  
ATOM   2589  CA  ALA A 178      15.701   8.981  16.358  1.00  6.080          C  
ATOM   2590  C   ALA A 178      15.358  10.223  15.505  1.00  6.020          C  
ATOM   2591  O   ALA A 178      14.423  10.227  14.709  1.00  6.340          O  
ATOM   2592  CB  ALA A 178      16.987   8.459  15.824  1.00  8.450          C  
ATOM   2593  H   ALA A 178      14.904   6.994  15.903  1.00  7.120          H  
ATOM   2594  HA  ALA A 178      15.874   9.344  17.355  1.00  7.300          H  
ATOM   2595 1HB  ALA A 178      17.721   9.252  15.832  1.00 10.140          H  
ATOM   2596 2HB  ALA A 178      17.306   7.634  16.444  1.00 10.140          H  
ATOM   2597 3HB  ALA A 178      16.812   8.131  14.826  1.00 10.140          H  
ATOM   2598  N   ASP A 179      16.173  11.291  15.639  1.00  6.000          N  
ATOM   2599  CA  ASP A 179      16.006  12.450  14.746  1.00  6.240          C  
ATOM   2600  C   ASP A 179      17.380  12.914  14.249  1.00  6.540          C  
ATOM   2601  O   ASP A 179      18.073  13.638  14.952  1.00  6.900          O  
ATOM   2602  CB  ASP A 179      15.301  13.595  15.494  1.00  8.640          C  
ATOM   2603  CG  ASP A 179      14.933  14.839  14.657  1.00  8.640          C  
ATOM   2604  OD1 ASP A 179      15.439  15.002  13.579  1.00  8.640          O  
ATOM   2605  OD2 ASP A 179      14.094  15.603  15.108  1.00  8.640          O  
ATOM   2606  H   ASP A 179      16.910  11.317  16.354  1.00  7.200          H  
ATOM   2607  HA  ASP A 179      15.403  12.155  13.888  1.00  7.490          H  
ATOM   2608 1HB  ASP A 179      14.419  13.223  15.920  1.00 10.370          H  
ATOM   2609 2HB  ASP A 179      15.934  13.920  16.322  1.00 10.370          H  
ATOM   2610  N   ALA A 180      17.805  12.474  13.055  1.00  6.680          N  
ATOM   2611  CA  ALA A 180      19.154  12.808  12.575  1.00  7.050          C  
ATOM   2612  C   ALA A 180      19.358  14.306  12.624  1.00  7.200          C  
ATOM   2613  O   ALA A 180      18.517  15.062  12.153  1.00  7.600          O  
ATOM   2614  CB  ALA A 180      19.335  12.309  11.160  1.00  9.720          C  
ATOM   2615  H   ALA A 180      17.197  11.876  12.512  1.00  8.020          H  
ATOM   2616  HA  ALA A 180      19.888  12.342  13.226  1.00  8.460          H  
ATOM   2617 1HB  ALA A 180      20.316  12.562  10.808  1.00 11.670          H  
ATOM   2618 2HB  ALA A 180      19.195  11.226  11.139  1.00 11.670          H  
ATOM   2619 3HB  ALA A 180      18.600  12.780  10.526  1.00 11.670          H  
ATOM   2620  N   ARG A 181      20.496  14.750  13.156  1.00  7.140          N  
ATOM   2621  CA  ARG A 181      20.720  16.184  13.292  1.00  7.440          C  
ATOM   2622  C   ARG A 181      20.692  16.951  11.969  1.00  7.540          C  
ATOM   2623  O   ARG A 181      21.350  16.589  10.980  1.00  7.700          O  
ATOM   2624  CB  ARG A 181      22.034  16.453  14.023  1.00 10.300          C  
ATOM   2625  CG  ARG A 181      22.252  17.880  14.516  1.00 10.300          C  
ATOM   2626  CD  ARG A 181      23.568  18.032  15.256  1.00 10.300          C  
ATOM   2627  NE  ARG A 181      23.626  17.275  16.554  1.00 10.300          N  
ATOM   2628  CZ  ARG A 181      23.154  17.701  17.758  1.00 10.300          C  
ATOM   2629  NH1 ARG A 181      22.529  18.859  17.890  1.00 10.300          N  
ATOM   2630  NH2 ARG A 181      23.342  16.914  18.800  1.00 10.300          N  
ATOM   2631  H   ARG A 181      21.158  14.084  13.534  1.00  8.570          H  
ATOM   2632  HA  ARG A 181      19.916  16.576  13.918  1.00  8.930          H  
ATOM   2633 1HB  ARG A 181      22.157  15.772  14.826  1.00 12.360          H  
ATOM   2634 2HB  ARG A 181      22.846  16.288  13.343  1.00 12.360          H  
ATOM   2635 1HG  ARG A 181      22.263  18.566  13.667  1.00 12.360          H  
ATOM   2636 2HG  ARG A 181      21.443  18.154  15.191  1.00 12.360          H  
ATOM   2637 1HD  ARG A 181      24.369  17.659  14.619  1.00 12.360          H  
ATOM   2638 2HD  ARG A 181      23.749  19.091  15.464  1.00 12.360          H  
ATOM   2639  HE  ARG A 181      24.084  16.344  16.570  1.00 12.360          H  
ATOM   2640 1HH1 ARG A 181      22.381  19.451  17.085  1.00 12.360          H  
ATOM   2641 2HH1 ARG A 181      22.182  19.154  18.799  1.00 12.360          H  
ATOM   2642 1HH2 ARG A 181      23.836  16.018  18.649  1.00 12.360          H  
ATOM   2643 2HH2 ARG A 181      23.020  17.167  19.723  1.00 12.360          H  
ATOM   2644  N   ILE A 182      19.922  18.038  11.974  1.00  7.700          N  
ATOM   2645  CA  ILE A 182      19.771  18.950  10.846  1.00  7.940          C  
ATOM   2646  C   ILE A 182      20.099  20.371  11.280  1.00  8.210          C  
ATOM   2647  O   ILE A 182      19.663  20.810  12.345  1.00  8.590          O  
ATOM   2648  CB  ILE A 182      18.343  18.919  10.252  1.00 11.020          C  
ATOM   2649  CG1 ILE A 182      18.014  17.519   9.708  1.00 11.020          C  
ATOM   2650  CG2 ILE A 182      18.183  20.013   9.150  1.00 11.020          C  
ATOM   2651  CD1 ILE A 182      16.550  17.331   9.344  1.00 11.020          C  
ATOM   2652  H   ILE A 182      19.402  18.234  12.819  1.00  9.240          H  
ATOM   2653  HA  ILE A 182      20.476  18.663  10.068  1.00  9.530          H  
ATOM   2654  HB  ILE A 182      17.640  19.102  11.042  1.00 13.220          H  
ATOM   2655 1HG1 ILE A 182      18.625  17.324   8.831  1.00 13.220          H  
ATOM   2656 2HG1 ILE A 182      18.255  16.786  10.462  1.00 13.220          H  
ATOM   2657 1HG2 ILE A 182      17.179  20.009   8.754  1.00 13.220          H  
ATOM   2658 2HG2 ILE A 182      18.366  20.998   9.561  1.00 13.220          H  
ATOM   2659 3HG2 ILE A 182      18.886  19.828   8.340  1.00 13.220          H  
ATOM   2660 1HD1 ILE A 182      16.395  16.328   8.997  1.00 13.220          H  
ATOM   2661 2HD1 ILE A 182      15.935  17.493  10.230  1.00 13.220          H  
ATOM   2662 3HD1 ILE A 182      16.251  18.018   8.568  1.00 13.220          H  
ATOM   2663  N   GLU A 183      20.912  21.062  10.488  1.00  8.230          N  
ATOM   2664  CA  GLU A 183      21.225  22.455  10.746  1.00  8.640          C  
ATOM   2665  C   GLU A 183      20.135  23.322  10.139  1.00  8.500          C  
ATOM   2666  O   GLU A 183      19.753  23.125   8.985  1.00  8.540          O  
ATOM   2667  CB  GLU A 183      22.587  22.834  10.162  1.00 11.930          C  
ATOM   2668  CG  GLU A 183      22.997  24.296  10.392  1.00 11.930          C  
ATOM   2669  CD  GLU A 183      24.360  24.601   9.862  1.00 11.930          C  
ATOM   2670  OE1 GLU A 183      25.113  23.678   9.667  1.00 11.930          O  
ATOM   2671  OE2 GLU A 183      24.634  25.747   9.595  1.00 11.930          O  
ATOM   2672  H   GLU A 183      21.274  20.617   9.656  1.00  9.880          H  
ATOM   2673  HA  GLU A 183      21.243  22.624  11.824  1.00 10.370          H  
ATOM   2674 1HB  GLU A 183      23.357  22.195  10.595  1.00 14.320          H  
ATOM   2675 2HB  GLU A 183      22.580  22.656   9.087  1.00 14.320          H  
ATOM   2676 1HG  GLU A 183      22.283  24.955   9.894  1.00 14.320          H  
ATOM   2677 2HG  GLU A 183      22.966  24.516  11.459  1.00 14.320          H  
ATOM   2678  N   TYR A 184      19.642  24.281  10.905  1.00  8.570          N  
ATOM   2679  CA  TYR A 184      18.601  25.176  10.423  1.00  8.560          C  
ATOM   2680  C   TYR A 184      19.078  26.616  10.532  1.00  8.780          C  
ATOM   2681  O   TYR A 184      19.923  26.941  11.371  1.00  8.950          O  
ATOM   2682  CB  TYR A 184      17.305  24.989  11.204  1.00 11.990          C  
ATOM   2683  CG  TYR A 184      16.662  23.619  11.113  1.00 11.990          C  
ATOM   2684  CD1 TYR A 184      16.991  22.652  12.045  1.00 11.990          C  
ATOM   2685  CD2 TYR A 184      15.733  23.336  10.124  1.00 11.990          C  
ATOM   2686  CE1 TYR A 184      16.392  21.418  12.001  1.00 11.990          C  
ATOM   2687  CE2 TYR A 184      15.130  22.090  10.081  1.00 11.990          C  
ATOM   2688  CZ  TYR A 184      15.458  21.134  11.017  1.00 11.990          C  
ATOM   2689  OH  TYR A 184      14.848  19.893  10.985  1.00 11.990          O  
ATOM   2690  H   TYR A 184      20.008  24.378  11.841  1.00 10.280          H  
ATOM   2691  HA  TYR A 184      18.413  24.967   9.369  1.00 10.270          H  
ATOM   2692 1HB  TYR A 184      17.498  25.169  12.231  1.00 14.390          H  
ATOM   2693 2HB  TYR A 184      16.576  25.732  10.879  1.00 14.390          H  
ATOM   2694  HD1 TYR A 184      17.723  22.870  12.825  1.00 14.390          H  
ATOM   2695  HD2 TYR A 184      15.468  24.095   9.389  1.00 14.390          H  
ATOM   2696  HE1 TYR A 184      16.656  20.667  12.743  1.00 14.390          H  
ATOM   2697  HE2 TYR A 184      14.394  21.865   9.308  1.00 14.390          H  
ATOM   2698  HH  TYR A 184      15.253  19.315  11.642  1.00 14.390          H  
ATOM   2699  N   VAL A 185      18.528  27.481   9.693  1.00  9.020          N  
ATOM   2700  CA  VAL A 185      18.910  28.876   9.742  1.00  9.430          C  
ATOM   2701  C   VAL A 185      18.335  29.528  10.982  1.00  9.350          C  
ATOM   2702  O   VAL A 185      17.143  29.433  11.259  1.00  9.380          O  
ATOM   2703  CB  VAL A 185      18.426  29.603   8.470  1.00 13.040          C  
ATOM   2704  CG1 VAL A 185      18.724  31.108   8.552  1.00 13.040          C  
ATOM   2705  CG2 VAL A 185      19.126  28.990   7.259  1.00 13.040          C  
ATOM   2706  H   VAL A 185      17.836  27.161   9.032  1.00 10.820          H  
ATOM   2707  HA  VAL A 185      19.998  28.938   9.784  1.00 11.320          H  
ATOM   2708  HB  VAL A 185      17.347  29.483   8.373  1.00 15.650          H  
ATOM   2709 1HG1 VAL A 185      18.370  31.593   7.642  1.00 15.650          H  
ATOM   2710 2HG1 VAL A 185      18.212  31.550   9.406  1.00 15.650          H  
ATOM   2711 3HG1 VAL A 185      19.797  31.266   8.651  1.00 15.650          H  
ATOM   2712 1HG2 VAL A 185      18.784  29.486   6.351  1.00 15.650          H  
ATOM   2713 2HG2 VAL A 185      20.203  29.119   7.361  1.00 15.650          H  
ATOM   2714 3HG2 VAL A 185      18.897  27.927   7.197  1.00 15.650          H  
ATOM   2715  N   GLY A 186      19.216  30.175  11.734  1.00  9.450          N  
ATOM   2716  CA  GLY A 186      18.873  30.858  12.975  1.00  9.500          C  
ATOM   2717  C   GLY A 186      18.837  29.927  14.190  1.00  9.750          C  
ATOM   2718  O   GLY A 186      18.577  30.376  15.307  1.00 10.260          O  
ATOM   2719  H   GLY A 186      20.171  30.190  11.412  1.00 11.340          H  
ATOM   2720 1HA  GLY A 186      19.590  31.659  13.151  1.00 11.400          H  
ATOM   2721 2HA  GLY A 186      17.901  31.332  12.858  1.00 11.400          H  
ATOM   2722  N   ASN A 187      19.093  28.636  13.986  1.00  9.610          N  
ATOM   2723  CA  ASN A 187      19.044  27.658  15.061  1.00 10.020          C  
ATOM   2724  C   ASN A 187      20.438  27.327  15.624  1.00  9.490          C  
ATOM   2725  O   ASN A 187      21.466  27.837  15.154  1.00  9.660          O  
ATOM   2726  CB  ASN A 187      18.307  26.442  14.525  1.00 13.860          C  
ATOM   2727  CG  ASN A 187      17.595  25.566  15.535  1.00 13.860          C  
ATOM   2728  OD1 ASN A 187      18.040  25.386  16.669  1.00 13.860          O  
ATOM   2729  ND2 ASN A 187      16.480  25.018  15.128  1.00 13.860          N  
ATOM   2730  H   ASN A 187      19.320  28.302  13.044  1.00 11.530          H  
ATOM   2731  HA  ASN A 187      18.460  28.078  15.881  1.00 12.020          H  
ATOM   2732 1HB  ASN A 187      17.568  26.802  13.811  1.00 16.640          H  
ATOM   2733 2HB  ASN A 187      19.016  25.829  13.969  1.00 16.640          H  
ATOM   2734 1HD2 ASN A 187      15.968  24.417  15.745  1.00 16.640          H  
ATOM   2735 2HD2 ASN A 187      16.135  25.205  14.206  1.00 16.640          H  
ATOM   2736  N   GLY A 188      20.475  26.441  16.615  1.00  9.050          N  
ATOM   2737  CA  GLY A 188      21.699  25.977  17.255  1.00  8.670          C  
ATOM   2738  C   GLY A 188      21.599  26.045  18.769  1.00  8.370          C  
ATOM   2739  O   GLY A 188      20.858  26.865  19.320  1.00  8.730          O  
ATOM   2740  H   GLY A 188      19.596  26.064  16.951  1.00 10.860          H  
ATOM   2741 1HA  GLY A 188      21.887  24.949  16.950  1.00 10.400          H  
ATOM   2742 2HA  GLY A 188      22.546  26.571  16.912  1.00 10.400          H  
ATOM   2743  N   TYR A 189      22.367  25.181  19.438  1.00  7.970          N  
ATOM   2744  CA  TYR A 189      22.368  25.096  20.903  1.00  7.960          C  
ATOM   2745  C   TYR A 189      23.781  25.097  21.473  1.00  7.720          C  
ATOM   2746  O   TYR A 189      24.723  24.735  20.792  1.00  7.900          O  
ATOM   2747  CB  TYR A 189      21.620  23.838  21.343  1.00 11.150          C  
ATOM   2748  CG  TYR A 189      20.182  23.801  20.894  1.00 11.150          C  
ATOM   2749  CD1 TYR A 189      19.847  23.262  19.652  1.00 11.150          C  
ATOM   2750  CD2 TYR A 189      19.198  24.305  21.718  1.00 11.150          C  
ATOM   2751  CE1 TYR A 189      18.527  23.247  19.245  1.00 11.150          C  
ATOM   2752  CE2 TYR A 189      17.886  24.287  21.314  1.00 11.150          C  
ATOM   2753  CZ  TYR A 189      17.545  23.763  20.086  1.00 11.150          C  
ATOM   2754  OH  TYR A 189      16.221  23.757  19.701  1.00 11.150          O  
ATOM   2755  H   TYR A 189      22.947  24.535  18.879  1.00  9.560          H  
ATOM   2756  HA  TYR A 189      21.853  25.970  21.298  1.00  9.550          H  
ATOM   2757 1HB  TYR A 189      22.125  22.947  20.968  1.00 13.380          H  
ATOM   2758 2HB  TYR A 189      21.630  23.787  22.424  1.00 13.380          H  
ATOM   2759  HD1 TYR A 189      20.626  22.863  18.999  1.00 13.380          H  
ATOM   2760  HD2 TYR A 189      19.460  24.725  22.688  1.00 13.380          H  
ATOM   2761  HE1 TYR A 189      18.260  22.834  18.272  1.00 13.380          H  
ATOM   2762  HE2 TYR A 189      17.111  24.687  21.967  1.00 13.380          H  
ATOM   2763  HH  TYR A 189      16.135  23.405  18.813  1.00 13.380          H  
ATOM   2764  N   ILE A 190      23.943  25.467  22.741  1.00  7.620          N  
ATOM   2765  CA  ILE A 190      25.272  25.439  23.362  1.00  7.730          C  
ATOM   2766  C   ILE A 190      25.829  24.019  23.462  1.00  8.070          C  
ATOM   2767  O   ILE A 190      26.987  23.751  23.153  1.00  8.200          O  
ATOM   2768  CB  ILE A 190      25.271  26.097  24.750  1.00 10.780          C  
ATOM   2769  CG1 ILE A 190      24.996  27.614  24.569  1.00 10.780          C  
ATOM   2770  CG2 ILE A 190      26.657  25.865  25.443  1.00 10.780          C  
ATOM   2771  CD1 ILE A 190      24.683  28.358  25.852  1.00 10.780          C  
ATOM   2772  H   ILE A 190      23.137  25.769  23.271  1.00  9.140          H  
ATOM   2773  HA  ILE A 190      25.948  26.019  22.743  1.00  9.280          H  
ATOM   2774  HB  ILE A 190      24.478  25.672  25.369  1.00 12.930          H  
ATOM   2775 1HG1 ILE A 190      25.875  28.069  24.106  1.00 12.930          H  
ATOM   2776 2HG1 ILE A 190      24.154  27.738  23.896  1.00 12.930          H  
ATOM   2777 1HG2 ILE A 190      26.667  26.333  26.423  1.00 12.930          H  
ATOM   2778 2HG2 ILE A 190      26.857  24.806  25.576  1.00 12.930          H  
ATOM   2779 3HG2 ILE A 190      27.440  26.304  24.816  1.00 12.930          H  
ATOM   2780 1HD1 ILE A 190      24.502  29.412  25.621  1.00 12.930          H  
ATOM   2781 2HD1 ILE A 190      23.791  27.929  26.310  1.00 12.930          H  
ATOM   2782 3HD1 ILE A 190      25.511  28.288  26.544  1.00 12.930          H  
ATOM   2783  N   ASN A 191      25.016  23.064  23.903  1.00  8.490          N  
ATOM   2784  CA  ASN A 191      25.508  21.695  24.045  1.00  9.130          C  
ATOM   2785  C   ASN A 191      25.986  21.107  22.718  1.00  9.180          C  
ATOM   2786  O   ASN A 191      26.852  20.222  22.694  1.00  9.660          O  
ATOM   2787  CB  ASN A 191      24.425  20.822  24.630  1.00 12.530          C  
ATOM   2788  CG  ASN A 191      23.215  20.843  23.767  1.00 12.530          C  
ATOM   2789  OD1 ASN A 191      22.512  21.861  23.767  1.00 12.530          O  
ATOM   2790  ND2 ASN A 191      22.969  19.786  23.033  1.00 12.530          N  
ATOM   2791  H   ASN A 191      24.058  23.285  24.151  1.00 10.190          H  
ATOM   2792  HA  ASN A 191      26.362  21.704  24.720  1.00 10.960          H  
ATOM   2793 1HB  ASN A 191      24.784  19.800  24.722  1.00 15.030          H  
ATOM   2794 2HB  ASN A 191      24.163  21.180  25.627  1.00 15.030          H  
ATOM   2795 1HD2 ASN A 191      22.162  19.763  22.406  1.00 15.030          H  
ATOM   2796 2HD2 ASN A 191      23.584  19.002  23.069  1.00 15.030          H  
ATOM   2797  N   GLU A 192      25.441  21.637  21.621  1.00  8.910          N  
ATOM   2798  CA  GLU A 192      25.724  21.231  20.259  1.00  9.170          C  
ATOM   2799  C   GLU A 192      27.188  21.371  19.968  1.00  8.750          C  
ATOM   2800  O   GLU A 192      27.747  20.620  19.183  1.00  8.960          O  
ATOM   2801  CB  GLU A 192      24.964  22.087  19.252  1.00 12.730          C  
ATOM   2802  CG  GLU A 192      25.051  21.630  17.821  1.00 12.730          C  
ATOM   2803  CD  GLU A 192      24.245  22.500  16.921  1.00 12.730          C  
ATOM   2804  OE1 GLU A 192      23.596  23.414  17.407  1.00 12.730          O  
ATOM   2805  OE2 GLU A 192      24.286  22.281  15.733  1.00 12.730          O  
ATOM   2806  H   GLU A 192      24.777  22.393  21.749  1.00 10.690          H  
ATOM   2807  HA  GLU A 192      25.435  20.187  20.134  1.00 11.000          H  
ATOM   2808 1HB  GLU A 192      23.921  22.166  19.540  1.00 15.280          H  
ATOM   2809 2HB  GLU A 192      25.393  23.077  19.255  1.00 15.280          H  
ATOM   2810 1HG  GLU A 192      26.082  21.638  17.487  1.00 15.280          H  
ATOM   2811 2HG  GLU A 192      24.698  20.610  17.756  1.00 15.280          H  
ATOM   2812  N   ALA A 193      27.844  22.323  20.609  1.00  8.430          N  
ATOM   2813  CA  ALA A 193      29.233  22.615  20.352  1.00  8.390          C  
ATOM   2814  C   ALA A 193      30.122  21.397  20.489  1.00  8.080          C  
ATOM   2815  O   ALA A 193      31.115  21.273  19.784  1.00  8.320          O  
ATOM   2816  CB  ALA A 193      29.703  23.643  21.322  1.00 11.760          C  
ATOM   2817  H   ALA A 193      27.375  22.882  21.331  1.00 10.120          H  
ATOM   2818  HA  ALA A 193      29.321  22.995  19.337  1.00 10.070          H  
ATOM   2819 1HB  ALA A 193      30.738  23.886  21.135  1.00 14.110          H  
ATOM   2820 2HB  ALA A 193      29.104  24.523  21.247  1.00 14.110          H  
ATOM   2821 3HB  ALA A 193      29.594  23.230  22.295  1.00 14.110          H  
ATOM   2822  N   GLN A 194      29.807  20.484  21.406  1.00  7.840          N  
ATOM   2823  CA  GLN A 194      30.697  19.351  21.590  1.00  7.840          C  
ATOM   2824  C   GLN A 194      30.315  18.179  20.670  1.00  8.240          C  
ATOM   2825  O   GLN A 194      30.989  17.149  20.657  1.00  8.520          O  
ATOM   2826  CB  GLN A 194      30.726  18.949  23.069  1.00 10.980          C  
ATOM   2827  CG  GLN A 194      31.910  18.079  23.458  1.00 10.980          C  
ATOM   2828  CD  GLN A 194      31.999  17.838  24.945  1.00 10.980          C  
ATOM   2829  OE1 GLN A 194      31.187  17.096  25.509  1.00 10.980          O  
ATOM   2830  NE2 GLN A 194      32.971  18.472  25.600  1.00 10.980          N  
ATOM   2831  H   GLN A 194      28.962  20.570  21.984  1.00  9.410          H  
ATOM   2832  HA  GLN A 194      31.702  19.663  21.319  1.00  9.410          H  
ATOM   2833 1HB  GLN A 194      30.752  19.846  23.689  1.00 13.170          H  
ATOM   2834 2HB  GLN A 194      29.810  18.408  23.313  1.00 13.170          H  
ATOM   2835 1HG  GLN A 194      31.833  17.110  22.972  1.00 13.170          H  
ATOM   2836 2HG  GLN A 194      32.819  18.576  23.144  1.00 13.170          H  
ATOM   2837 1HE2 GLN A 194      33.079  18.350  26.588  1.00 13.170          H  
ATOM   2838 2HE2 GLN A 194      33.601  19.083  25.122  1.00 13.170          H  
ATOM   2839  N   ASN A 195      29.209  18.327  19.927  1.00  8.510          N  
ATOM   2840  CA  ASN A 195      28.673  17.320  19.012  1.00  9.160          C  
ATOM   2841  C   ASN A 195      28.555  17.915  17.604  1.00  9.090          C  
ATOM   2842  O   ASN A 195      27.810  17.434  16.747  1.00  9.780          O  
ATOM   2843  CB  ASN A 195      27.338  16.838  19.532  1.00 12.560          C  
ATOM   2844  CG  ASN A 195      27.502  16.086  20.822  1.00 12.560          C  
ATOM   2845  OD1 ASN A 195      27.954  14.934  20.829  1.00 12.560          O  
ATOM   2846  ND2 ASN A 195      27.161  16.708  21.921  1.00 12.560          N  
ATOM   2847  H   ASN A 195      28.716  19.220  19.951  1.00 10.210          H  
ATOM   2848  HA  ASN A 195      29.366  16.481  18.960  1.00 10.990          H  
ATOM   2849 1HB  ASN A 195      26.681  17.698  19.697  1.00 15.080          H  
ATOM   2850 2HB  ASN A 195      26.860  16.191  18.795  1.00 15.080          H  
ATOM   2851 1HD2 ASN A 195      27.268  16.253  22.805  1.00 15.080          H  
ATOM   2852 2HD2 ASN A 195      26.810  17.647  21.882  1.00 15.080          H  
ATOM   2853  N   MET A 196      29.316  18.970  17.401  1.00  8.440          N  
ATOM   2854  CA  MET A 196      29.393  19.783  16.198  1.00  8.510          C  
ATOM   2855  C   MET A 196      30.433  19.198  15.230  1.00  9.200          C  
ATOM   2856  O   MET A 196      31.231  18.338  15.618  1.00  9.450          O  
ATOM   2857  CB  MET A 196      29.596  21.225  16.657  1.00 11.890          C  
ATOM   2858  CG  MET A 196      29.599  22.267  15.648  1.00 11.890          C  
ATOM   2859  SD  MET A 196      29.631  23.933  16.367  1.00 11.890          S  
ATOM   2860  CE  MET A 196      27.903  24.080  16.907  1.00 11.890          C  
ATOM   2861  H   MET A 196      29.868  19.265  18.195  1.00 10.130          H  
ATOM   2862  HA  MET A 196      28.427  19.742  15.696  1.00 10.210          H  
ATOM   2863 1HB  MET A 196      28.820  21.466  17.317  1.00 14.260          H  
ATOM   2864 2HB  MET A 196      30.521  21.301  17.217  1.00 14.260          H  
ATOM   2865 1HG  MET A 196      30.465  22.139  15.062  1.00 14.260          H  
ATOM   2866 2HG  MET A 196      28.717  22.175  15.018  1.00 14.260          H  
ATOM   2867 1HE  MET A 196      27.726  25.036  17.343  1.00 14.260          H  
ATOM   2868 2HE  MET A 196      27.240  23.960  16.045  1.00 14.260          H  
ATOM   2869 3HE  MET A 196      27.671  23.326  17.639  1.00 14.260          H  
ATOM   2870  N   GLY A 197      30.386  19.553  13.939  1.00  9.730          N  
ATOM   2871  CA  GLY A 197      31.315  18.946  12.990  1.00 10.570          C  
ATOM   2872  C   GLY A 197      32.752  19.197  13.403  1.00 10.470          C  
ATOM   2873  O   GLY A 197      33.055  20.198  14.050  1.00  9.910          O  
ATOM   2874  H   GLY A 197      29.765  20.288  13.592  1.00 11.680          H  
ATOM   2875 1HA  GLY A 197      31.125  17.874  12.933  1.00 12.680          H  
ATOM   2876 2HA  GLY A 197      31.137  19.363  11.999  1.00 12.680          H  
ATOM   2877  N   TRP A 198      33.663  18.301  13.015  1.00 11.210          N  
ATOM   2878  CA  TRP A 198      35.043  18.445  13.464  1.00 11.390          C  
ATOM   2879  C   TRP A 198      35.660  19.763  13.077  1.00 11.180          C  
ATOM   2880  O   TRP A 198      36.324  20.387  13.905  1.00 10.970          O  
ATOM   2881  CB  TRP A 198      35.947  17.339  12.919  1.00 15.870          C  
ATOM   2882  CG  TRP A 198      37.358  17.442  13.465  1.00 15.870          C  
ATOM   2883  CD1 TRP A 198      37.791  16.853  14.607  1.00 15.870          C  
ATOM   2884  CD2 TRP A 198      38.515  18.171  12.933  1.00 15.870          C  
ATOM   2885  NE1 TRP A 198      39.106  17.154  14.829  1.00 15.870          N  
ATOM   2886  CE2 TRP A 198      39.562  17.966  13.824  1.00 15.870          C  
ATOM   2887  CE3 TRP A 198      38.733  18.966  11.797  1.00 15.870          C  
ATOM   2888  CZ2 TRP A 198      40.812  18.532  13.630  1.00 15.870          C  
ATOM   2889  CZ3 TRP A 198      39.978  19.533  11.607  1.00 15.870          C  
ATOM   2890  CH2 TRP A 198      40.990  19.323  12.497  1.00 15.870          C  
ATOM   2891  H   TRP A 198      33.382  17.505  12.457  1.00 13.450          H  
ATOM   2892  HA  TRP A 198      35.048  18.379  14.550  1.00 13.670          H  
ATOM   2893 1HB  TRP A 198      35.541  16.366  13.192  1.00 19.050          H  
ATOM   2894 2HB  TRP A 198      35.991  17.388  11.835  1.00 19.050          H  
ATOM   2895  HD1 TRP A 198      37.181  16.230  15.257  1.00 19.050          H  
ATOM   2896  HE1 TRP A 198      39.645  16.826  15.608  1.00 19.050          H  
ATOM   2897  HE3 TRP A 198      37.941  19.136  11.080  1.00 19.050          H  
ATOM   2898  HZ2 TRP A 198      41.634  18.375  14.329  1.00 19.050          H  
ATOM   2899  HZ3 TRP A 198      40.136  20.153  10.729  1.00 19.050          H  
ATOM   2900  HH2 TRP A 198      41.958  19.788  12.314  1.00 19.050          H  
ATOM   2901  N   LEU A 199      35.493  20.185  11.826  1.00 11.400          N  
ATOM   2902  CA  LEU A 199      36.158  21.404  11.395  1.00 11.440          C  
ATOM   2903  C   LEU A 199      35.594  22.603  12.147  1.00 10.550          C  
ATOM   2904  O   LEU A 199      36.344  23.511  12.516  1.00 10.480          O  
ATOM   2905  CB  LEU A 199      36.040  21.588   9.882  1.00 16.000          C  
ATOM   2906  CG  LEU A 199      36.896  22.724   9.250  1.00 16.000          C  
ATOM   2907  CD1 LEU A 199      38.423  22.438   9.512  1.00 16.000          C  
ATOM   2908  CD2 LEU A 199      36.604  22.801   7.754  1.00 16.000          C  
ATOM   2909  H   LEU A 199      34.925  19.648  11.185  1.00 13.680          H  
ATOM   2910  HA  LEU A 199      37.199  21.312  11.666  1.00 13.730          H  
ATOM   2911 1HB  LEU A 199      36.322  20.655   9.401  1.00 19.200          H  
ATOM   2912 2HB  LEU A 199      34.998  21.796   9.645  1.00 19.200          H  
ATOM   2913  HG  LEU A 199      36.642  23.673   9.707  1.00 19.200          H  
ATOM   2914 1HD1 LEU A 199      39.031  23.202   9.064  1.00 19.200          H  
ATOM   2915 2HD1 LEU A 199      38.644  22.413  10.570  1.00 19.200          H  
ATOM   2916 3HD1 LEU A 199      38.686  21.482   9.065  1.00 19.200          H  
ATOM   2917 1HD2 LEU A 199      37.196  23.599   7.307  1.00 19.200          H  
ATOM   2918 2HD2 LEU A 199      36.859  21.852   7.279  1.00 19.200          H  
ATOM   2919 3HD2 LEU A 199      35.545  23.010   7.602  1.00 19.200          H  
ATOM   2920  N   GLN A 200      34.274  22.593  12.384  1.00 10.010          N  
ATOM   2921  CA  GLN A 200      33.643  23.665  13.134  1.00  9.340          C  
ATOM   2922  C   GLN A 200      34.220  23.680  14.557  1.00  8.960          C  
ATOM   2923  O   GLN A 200      34.626  24.735  15.054  1.00  8.820          O  
ATOM   2924  CB  GLN A 200      32.113  23.419  13.236  1.00 13.340          C  
ATOM   2925  CG  GLN A 200      31.227  23.581  11.958  1.00 13.340          C  
ATOM   2926  CD  GLN A 200      29.722  23.092  12.160  1.00 13.340          C  
ATOM   2927  OE1 GLN A 200      29.448  21.941  12.601  1.00 13.340          O  
ATOM   2928  NE2 GLN A 200      28.740  23.964  11.842  1.00 13.340          N  
ATOM   2929  H   GLN A 200      33.724  21.830  12.024  1.00 12.010          H  
ATOM   2930  HA  GLN A 200      33.860  24.618  12.656  1.00 11.210          H  
ATOM   2931 1HB  GLN A 200      31.979  22.401  13.553  1.00 16.010          H  
ATOM   2932 2HB  GLN A 200      31.701  24.064  14.010  1.00 16.010          H  
ATOM   2933 1HG  GLN A 200      31.152  24.623  11.732  1.00 16.010          H  
ATOM   2934 2HG  GLN A 200      31.672  23.039  11.128  1.00 16.010          H  
ATOM   2935 1HE2 GLN A 200      27.782  23.690  11.961  1.00 16.010          H  
ATOM   2936 2HE2 GLN A 200      28.920  24.919  11.484  1.00 16.010          H  
ATOM   2937  N   ARG A 201      34.333  22.505  15.181  1.00  9.080          N  
ATOM   2938  CA  ARG A 201      34.865  22.400  16.531  1.00  9.080          C  
ATOM   2939  C   ARG A 201      36.312  22.874  16.589  1.00  9.740          C  
ATOM   2940  O   ARG A 201      36.739  23.517  17.553  1.00  9.860          O  
ATOM   2941  CB  ARG A 201      34.774  20.970  17.057  1.00 12.710          C  
ATOM   2942  CG  ARG A 201      33.390  20.469  17.446  1.00 12.710          C  
ATOM   2943  CD  ARG A 201      33.444  19.095  18.086  1.00 12.710          C  
ATOM   2944  NE  ARG A 201      33.490  17.995  17.126  1.00 12.710          N  
ATOM   2945  CZ  ARG A 201      34.297  16.897  17.189  1.00 12.710          C  
ATOM   2946  NH1 ARG A 201      35.199  16.769  18.149  1.00 12.710          N  
ATOM   2947  NH2 ARG A 201      34.175  15.937  16.282  1.00 12.710          N  
ATOM   2948  H   ARG A 201      33.994  21.654  14.718  1.00 10.900          H  
ATOM   2949  HA  ARG A 201      34.260  23.035  17.181  1.00 10.900          H  
ATOM   2950 1HB  ARG A 201      35.196  20.281  16.331  1.00 15.250          H  
ATOM   2951 2HB  ARG A 201      35.362  20.918  17.950  1.00 15.250          H  
ATOM   2952 1HG  ARG A 201      32.935  21.167  18.139  1.00 15.250          H  
ATOM   2953 2HG  ARG A 201      32.775  20.401  16.558  1.00 15.250          H  
ATOM   2954 1HD  ARG A 201      34.317  19.040  18.710  1.00 15.250          H  
ATOM   2955 2HD  ARG A 201      32.552  18.966  18.701  1.00 15.250          H  
ATOM   2956  HE  ARG A 201      32.769  18.028  16.393  1.00 15.250          H  
ATOM   2957 1HH1 ARG A 201      35.287  17.484  18.849  1.00 15.250          H  
ATOM   2958 2HH1 ARG A 201      35.791  15.940  18.191  1.00 15.250          H  
ATOM   2959 1HH2 ARG A 201      33.467  15.999  15.558  1.00 15.250          H  
ATOM   2960 2HH2 ARG A 201      34.765  15.121  16.332  1.00 15.250          H  
ATOM   2961  N   PHE A 202      37.085  22.520  15.574  1.00 10.400          N  
ATOM   2962  CA  PHE A 202      38.486  22.891  15.458  1.00 11.210          C  
ATOM   2963  C   PHE A 202      38.692  24.403  15.394  1.00 11.040          C  
ATOM   2964  O   PHE A 202      39.406  24.996  16.204  1.00 11.380          O  
ATOM   2965  CB  PHE A 202      39.050  22.219  14.212  1.00 15.370          C  
ATOM   2966  CG  PHE A 202      40.402  22.566  13.875  1.00 15.370          C  
ATOM   2967  CD1 PHE A 202      41.452  22.031  14.584  1.00 15.370          C  
ATOM   2968  CD2 PHE A 202      40.652  23.420  12.813  1.00 15.370          C  
ATOM   2969  CE1 PHE A 202      42.740  22.345  14.248  1.00 15.370          C  
ATOM   2970  CE2 PHE A 202      41.930  23.738  12.470  1.00 15.370          C  
ATOM   2971  CZ  PHE A 202      42.983  23.203  13.188  1.00 15.370          C  
ATOM   2972  H   PHE A 202      36.677  21.925  14.851  1.00 12.480          H  
ATOM   2973  HA  PHE A 202      39.018  22.518  16.332  1.00 13.450          H  
ATOM   2974 1HB  PHE A 202      38.993  21.138  14.341  1.00 18.440          H  
ATOM   2975 2HB  PHE A 202      38.430  22.463  13.370  1.00 18.440          H  
ATOM   2976  HD1 PHE A 202      41.242  21.354  15.417  1.00 18.440          H  
ATOM   2977  HD2 PHE A 202      39.814  23.843  12.248  1.00 18.440          H  
ATOM   2978  HE1 PHE A 202      43.570  21.922  14.813  1.00 18.440          H  
ATOM   2979  HE2 PHE A 202      42.119  24.414  11.635  1.00 18.440          H  
ATOM   2980  HZ  PHE A 202      44.007  23.454  12.918  1.00 18.440          H  
ATOM   2981  N   PHE A 203      38.024  25.063  14.449  1.00 10.720          N  
ATOM   2982  CA  PHE A 203      38.221  26.499  14.295  1.00 10.820          C  
ATOM   2983  C   PHE A 203      37.647  27.314  15.440  1.00 10.330          C  
ATOM   2984  O   PHE A 203      38.172  28.379  15.784  1.00 10.780          O  
ATOM   2985  CB  PHE A 203      37.657  26.981  12.983  1.00 15.110          C  
ATOM   2986  CG  PHE A 203      38.533  26.745  11.779  1.00 15.110          C  
ATOM   2987  CD1 PHE A 203      38.055  26.075  10.685  1.00 15.110          C  
ATOM   2988  CD2 PHE A 203      39.847  27.200  11.746  1.00 15.110          C  
ATOM   2989  CE1 PHE A 203      38.840  25.870   9.587  1.00 15.110          C  
ATOM   2990  CE2 PHE A 203      40.636  26.969  10.654  1.00 15.110          C  
ATOM   2991  CZ  PHE A 203      40.128  26.302   9.573  1.00 15.110          C  
ATOM   2992  H   PHE A 203      37.400  24.558  13.807  1.00 12.860          H  
ATOM   2993  HA  PHE A 203      39.292  26.675  14.284  1.00 12.980          H  
ATOM   2994 1HB  PHE A 203      36.749  26.424  12.831  1.00 18.130          H  
ATOM   2995 2HB  PHE A 203      37.387  28.010  13.042  1.00 18.130          H  
ATOM   2996  HD1 PHE A 203      37.028  25.713  10.691  1.00 18.130          H  
ATOM   2997  HD2 PHE A 203      40.258  27.745  12.600  1.00 18.130          H  
ATOM   2998  HE1 PHE A 203      38.434  25.349   8.725  1.00 18.130          H  
ATOM   2999  HE2 PHE A 203      41.667  27.321  10.643  1.00 18.130          H  
ATOM   3000  HZ  PHE A 203      40.752  26.123   8.699  1.00 18.130          H  
ATOM   3001  N   LEU A 204      36.616  26.790  16.084  1.00  9.590          N  
ATOM   3002  CA  LEU A 204      35.965  27.451  17.197  1.00  9.270          C  
ATOM   3003  C   LEU A 204      36.701  27.196  18.519  1.00  9.860          C  
ATOM   3004  O   LEU A 204      36.233  27.613  19.580  1.00 10.150          O  
ATOM   3005  CB  LEU A 204      34.501  27.003  17.269  1.00 13.110          C  
ATOM   3006  CG  LEU A 204      33.564  27.405  16.051  1.00 13.110          C  
ATOM   3007  CD1 LEU A 204      32.196  26.722  16.238  1.00 13.110          C  
ATOM   3008  CD2 LEU A 204      33.392  28.931  15.965  1.00 13.110          C  
ATOM   3009  H   LEU A 204      36.190  25.920  15.746  1.00 11.510          H  
ATOM   3010  HA  LEU A 204      35.998  28.522  17.020  1.00 11.120          H  
ATOM   3011 1HB  LEU A 204      34.486  25.916  17.346  1.00 15.730          H  
ATOM   3012 2HB  LEU A 204      34.071  27.391  18.153  1.00 15.730          H  
ATOM   3013  HG  LEU A 204      34.003  27.055  15.119  1.00 15.730          H  
ATOM   3014 1HD1 LEU A 204      31.540  26.965  15.396  1.00 15.730          H  
ATOM   3015 2HD1 LEU A 204      32.339  25.644  16.276  1.00 15.730          H  
ATOM   3016 3HD1 LEU A 204      31.734  27.059  17.169  1.00 15.730          H  
ATOM   3017 1HD2 LEU A 204      32.742  29.165  15.119  1.00 15.730          H  
ATOM   3018 2HD2 LEU A 204      32.939  29.303  16.885  1.00 15.730          H  
ATOM   3019 3HD2 LEU A 204      34.351  29.411  15.813  1.00 15.730          H  
ATOM   3020  N   ASN A 205      37.881  26.554  18.434  1.00 10.250          N  
ATOM   3021  CA  ASN A 205      38.767  26.237  19.541  1.00 10.990          C  
ATOM   3022  C   ASN A 205      38.199  25.310  20.606  1.00 11.800          C  
ATOM   3023  O   ASN A 205      38.463  25.482  21.798  1.00 12.530          O  
ATOM   3024  CB  ASN A 205      39.255  27.527  20.175  1.00 15.090          C  
ATOM   3025  CG  ASN A 205      40.014  28.376  19.198  1.00 15.090          C  
ATOM   3026  OD1 ASN A 205      40.917  27.899  18.496  1.00 15.090          O  
ATOM   3027  ND2 ASN A 205      39.655  29.632  19.123  1.00 15.090          N  
ATOM   3028  H   ASN A 205      38.210  26.216  17.524  1.00 12.300          H  
ATOM   3029  HA  ASN A 205      39.633  25.720  19.115  1.00 13.190          H  
ATOM   3030 1HB  ASN A 205      38.424  28.100  20.576  1.00 18.110          H  
ATOM   3031 2HB  ASN A 205      39.915  27.293  21.010  1.00 18.110          H  
ATOM   3032 1HD2 ASN A 205      40.114  30.244  18.479  1.00 18.110          H  
ATOM   3033 2HD2 ASN A 205      38.909  29.966  19.702  1.00 18.110          H  
ATOM   3034  N   LEU A 206      37.442  24.303  20.168  1.00 11.840          N  
ATOM   3035  CA  LEU A 206      36.923  23.283  21.060  1.00 12.780          C  
ATOM   3036  C   LEU A 206      37.724  21.997  20.855  1.00 13.230          C  
ATOM   3037  O   LEU A 206      38.111  21.353  21.830  1.00 14.000          O  
ATOM   3038  CB  LEU A 206      35.420  23.070  20.817  1.00 17.520          C  
ATOM   3039  CG  LEU A 206      34.679  22.052  21.737  1.00 17.520          C  
ATOM   3040  CD1 LEU A 206      33.267  22.513  21.923  1.00 17.520          C  
ATOM   3041  CD2 LEU A 206      34.641  20.696  21.102  1.00 17.520          C  
ATOM   3042  H   LEU A 206      37.237  24.221  19.175  1.00 14.210          H  
ATOM   3043  HA  LEU A 206      37.062  23.615  22.085  1.00 15.340          H  
ATOM   3044 1HB  LEU A 206      34.926  24.035  20.942  1.00 21.020          H  
ATOM   3045 2HB  LEU A 206      35.281  22.757  19.785  1.00 21.020          H  
ATOM   3046  HG  LEU A 206      35.165  21.991  22.675  1.00 21.020          H  
ATOM   3047 1HD1 LEU A 206      32.728  21.812  22.556  1.00 21.020          H  
ATOM   3048 2HD1 LEU A 206      33.264  23.497  22.378  1.00 21.020          H  
ATOM   3049 3HD1 LEU A 206      32.794  22.571  20.954  1.00 21.020          H  
ATOM   3050 1HD2 LEU A 206      34.103  20.011  21.742  1.00 21.020          H  
ATOM   3051 2HD2 LEU A 206      34.127  20.796  20.178  1.00 21.020          H  
ATOM   3052 3HD2 LEU A 206      35.632  20.302  20.930  1.00 21.020          H  
ATOM   3053  N   SER A 207      37.959  21.628  19.585  1.00 12.930          N  
ATOM   3054  CA  SER A 207      38.711  20.410  19.257  1.00 13.530          C  
ATOM   3055  C   SER A 207      40.149  20.832  18.885  1.00 13.740          C  
ATOM   3056  O   SER A 207      40.414  22.030  18.758  1.00 13.690          O  
ATOM   3057  CB  SER A 207      38.029  19.615  18.142  1.00 18.700          C  
ATOM   3058  OG  SER A 207      38.169  20.232  16.908  1.00 18.700          O  
ATOM   3059  H   SER A 207      37.625  22.235  18.839  1.00 15.520          H  
ATOM   3060  HA  SER A 207      38.739  19.794  20.149  1.00 16.240          H  
ATOM   3061 1HB  SER A 207      38.406  18.614  18.093  1.00 22.440          H  
ATOM   3062 2HB  SER A 207      36.992  19.518  18.385  1.00 22.440          H  
ATOM   3063  HG  SER A 207      37.615  19.738  16.280  1.00 22.440          H  
ATOM   3064  N   PRO A 208      41.115  19.903  18.710  1.00 14.160          N  
ATOM   3065  CA  PRO A 208      41.115  18.434  18.742  1.00 14.680          C  
ATOM   3066  C   PRO A 208      40.549  17.870  20.032  1.00 15.060          C  
ATOM   3067  O   PRO A 208      40.739  18.445  21.102  1.00 15.090          O  
ATOM   3068  CB  PRO A 208      42.609  18.107  18.604  1.00 22.020          C  
ATOM   3069  CG  PRO A 208      43.183  19.289  17.865  1.00 22.020          C  
ATOM   3070  CD  PRO A 208      42.431  20.469  18.417  1.00 22.020          C  
ATOM   3071  HA  PRO A 208      40.571  18.047  17.871  1.00 17.620          H  
ATOM   3072 1HB  PRO A 208      43.057  17.966  19.601  1.00 26.420          H  
ATOM   3073 2HB  PRO A 208      42.739  17.158  18.059  1.00 26.420          H  
ATOM   3074 1HG  PRO A 208      44.267  19.359  18.042  1.00 26.420          H  
ATOM   3075 2HG  PRO A 208      43.043  19.170  16.780  1.00 26.420          H  
ATOM   3076 1HD  PRO A 208      42.893  20.832  19.347  1.00 26.420          H  
ATOM   3077 2HD  PRO A 208      42.347  21.267  17.663  1.00 26.420          H  
ATOM   3078  N   MET A 209      39.823  16.771  19.901  1.00 15.510          N  
ATOM   3079  CA  MET A 209      39.152  16.117  21.009  1.00 16.100          C  
ATOM   3080  C   MET A 209      38.760  14.710  20.593  1.00 17.180          C  
ATOM   3081  O   MET A 209      38.516  13.852  21.439  1.00 17.660          O  
ATOM   3082  OXT MET A 209      38.424  14.529  19.422  1.00 24.150          O  
ATOM   3083  CB  MET A 209      37.901  16.912  21.392  1.00 21.380          C  
ATOM   3084  CG  MET A 209      37.110  16.353  22.568  1.00 21.380          C  
ATOM   3085  SD  MET A 209      35.625  17.329  22.964  1.00 21.380          S  
ATOM   3086  CE  MET A 209      36.260  18.852  23.669  1.00 21.380          C  
ATOM   3087  H   MET A 209      39.733  16.349  18.985  1.00 18.610          H  
ATOM   3088  HA  MET A 209      39.833  16.056  21.859  1.00 19.320          H  
ATOM   3089 1HB  MET A 209      38.196  17.923  21.653  1.00 25.660          H  
ATOM   3090 2HB  MET A 209      37.233  16.980  20.536  1.00 25.660          H  
ATOM   3091 1HG  MET A 209      36.794  15.335  22.340  1.00 25.660          H  
ATOM   3092 2HG  MET A 209      37.752  16.317  23.446  1.00 25.660          H  
ATOM   3093 1HE  MET A 209      35.429  19.492  23.941  1.00 25.660          H  
ATOM   3094 2HE  MET A 209      36.850  18.628  24.558  1.00 25.660          H  
ATOM   3095 3HE  MET A 209      36.885  19.370  22.945  1.00 25.660          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 -978.413 123.402 679.296 -62.2416 22.084 42.4061 329.718 -390.327 -1.92175 -12.5093 -246.363 -66.442 -33.6914 -49.7403 -54.4447 -17.5796 0 7.40219 12.6698 79.4152 170.388 -70.1577 50.9811 -22.913 8.9418 148.416 -331.623
TRP:NtermProteinFull_1 -3.11328 0.36675 0.72222 -0.9029 0.01966 0.52012 0.52995 -0.71752 -0 -0 -1.02458 0.28066 0 0 0 0 0 0.04259 0.0609 0 1.41112 0 0 1.6906 0 0.10232 -0.0114
ILE_2 -5.15414 0.82338 2.52514 -0.62764 0.5168 0.12415 1.56323 -1.49194 -0 -0 -1.83515 0.43707 0 0 0 0 0 0.37424 0.00409 0.90812 0 -0.65249 0 0.73287 -0.26462 0.98995 -1.02692
PRO_3 -2.21966 0.66164 1.49156 -0.13058 0.00034 0.09544 0.89281 -0.78246 -0 -0 -0.89192 0.24215 0 0 0 0 0 -0.04 0.0127 0.25647 0 -1.14787 0 -2.4119 -0.57704 1.11931 -3.429
SER_4 -1.56356 0.13114 0.9368 -0.02878 0 0.06677 0.23374 -0.59406 -0 -0 -0.41814 -0.35999 0 0 0 0 0 0.05437 0.00464 0.27497 0 -0.32299 0.60658 -0.77834 -0.61541 0.27335 -2.09892
THR_5 -4.41009 0.59787 2.71703 -0.11494 0.10251 0.07925 1.62167 -1.61835 -0.00861 -0.06755 -1.10497 -0.52277 0 0 -0.50817 0 0 0.85981 0.13899 0.11609 0 -0.6457 2.26798 -1.0874 -0.42938 1.10914 -0.90759
PRO_6 -1.94287 0.45488 1.64979 -0.13653 0.00011 0.09956 0.72862 -0.74212 -0 -0 -1.06696 0.19667 0 0 -0.50817 0 0 -0.05476 0.00871 0.18801 0 -1.06755 0 -2.4119 -0.54389 1.39424 -3.75417
LEU_7 -5.72678 0.60666 2.36427 -0.44645 0.22487 0.08319 1.47214 -1.94092 -0 -0 -1.55869 -0.01351 0 0 -0.55421 0 0 0.07462 0.06838 0.6491 0 0.11333 0 0.18072 -0.40575 0.52762 -4.28141
VAL_8 -5.63921 1.03371 1.44276 -0.37477 0.25414 0.09029 1.20823 -1.84068 -0.00731 -0.08941 -0.33861 0.08005 0 0 0 0 0 -0.09602 0.02602 1.36419 0 -0.12425 0 1.9342 -0.30816 0.61404 -0.77078
GLN_9 -2.19802 0.09059 1.88502 -0.68237 0.10698 0.77319 0.68368 -1.04362 -0 -0 -0.15116 -0.82686 0 0 -0.55421 0 0 -0.02783 0.1537 0 2.53302 -0.02578 0 -0.18838 -0.26149 0.5573 0.82377
GLY_10 -2.37396 0.4347 1.96996 -0.00022 0 0 1.38498 -1.23492 -0.01199 -0.11643 -1.16706 -0.17299 0 0 0 0 0 -0.09131 0 0 0 -1.29072 0 0.83697 0.28142 0.19631 -1.35527
ALA_11 -2.98818 0.27511 2.19013 -0.03065 0.01971 0 1.14857 -1.54266 -0.00091 -0.01513 -1.72351 -0.50818 0 0 0 0 0 -0.01628 0 0 0 -0.10542 0 1.8394 0.41204 0.1722 -0.87378
THR_12 -4.29007 0.68408 2.25784 -0.12746 0.0758 0.08891 1.33384 -1.72259 -0.01558 -0.18258 -2.28948 -0.51924 0 0 0 0 0 0.0837 0.01592 0.04016 0 -0.38097 2.2714 -1.0874 -0.05449 0.31662 -3.50159
SER_13 -3.03306 0.3702 2.97038 -0.02363 0 0.01999 1.13905 -1.48509 -0.01748 -0.11023 -1.09124 0.1417 0 0 0 0 0 -0.01382 0.01839 0.64712 0 -0.15515 0.60004 -0.77834 -0.22931 0.30643 -0.72407
ALA_14 -1.27015 0.04599 1.0147 -0.02495 2e-05 0 0.26781 -0.5489 -0 -0 -0.36455 -0.22295 0 0 0 0 0 -0.01871 0 0 0 -0.09266 0 1.8394 -0.46463 0.17678 0.33719
GLN_15 -4.11332 0.47077 3.14405 -0.24908 0.03971 0.18996 0.83434 -1.51753 -0 -0 -0.17829 -0.40424 0 0 0 0 0 -0.00445 0.03379 0 3.06582 -0.09242 0 -0.18838 -0.68635 1.01441 1.35878
PRO_16 -2.89008 0.52951 1.63151 -0.13619 0.00346 0.09495 0.17228 -0.63122 -0 -0 -0.05685 0.21071 0 0 0 0 0 -0.08961 0.00992 0.15603 0 -0.99679 0 -2.4119 -0.61457 1.08654 -3.9323
VAL_17 -2.05587 0.44255 1.31228 -0.27546 0.17354 0.05816 0.67583 -0.80832 -0.01026 -0.06695 -0.13085 -0.29989 0 0 0 0 0 -0.02558 0.0005 0.23645 0 -0.77131 0 1.9342 -0.43554 0.88892 0.84243
PRO_18 -3.21433 0.57885 1.52149 -0.12332 0.00229 0.09093 0.68257 -0.85394 -0 -0 -1.13464 0.23066 0 0 0 0 0 -0.05244 0.02555 0.10577 0 -1.03842 0 -2.4119 -0.34965 0.97108 -4.96945
GLY_19 -2.16488 0.3802 2.26652 -0.00019 0 0 1.13249 -1.27597 -0 -0 -0.15422 -0.16147 0 0 0 0 0 0.05826 0 0 0 -0.58026 0 0.83697 -0.5748 0.77169 0.53434
PRO_20 -1.40915 0.31308 0.38861 -0.07731 0 0.04625 0.08598 -0.27839 -0 -0 0.22551 0.57697 0 0 0 0 0 -0.13952 0.00204 0.46184 0 -0.43992 0 -2.4119 -0.48498 1.28172 -1.85919
THR_21 -3.65377 0.78438 3.33089 -0.11553 0.12179 0.08042 1.90311 -1.77062 -0 -0 -0.2429 -0.65794 0 0 0 0 0 -0.00967 0.0126 0.10557 0 -0.33853 2.27143 -1.0874 -0.29599 1.58439 2.02224
PRO_22 -2.65956 0.51076 1.74005 -0.0751 0 0.04582 1.13547 -0.88126 -0 -0 -0.76045 0.58463 0 0 -0.44669 0 0 -0.16781 0.0136 0.40938 0 -0.58946 0 -2.4119 -0.20124 1.05161 -2.70213
VAL_23 -4.56271 0.45438 2.52001 -0.3264 0.31235 0.07865 0.54494 -1.50026 -0 -0 -0.1553 -0.69244 0 0 0 0 0 0.03037 0 0.18538 0 0.31785 0 1.9342 0.39974 0.35889 -0.10034
ALA_24 -5.18548 0.52147 4.16858 -0.02268 0 0 2.39413 -2.56801 -0.01497 -0.11578 -2.5922 -0.14371 0 0 0 0 0 0.01767 0 0 0 -0.02474 0 1.8394 0.39514 0.35889 -0.97228
ASN_25 -2.72112 0.3069 2.67192 -0.17793 0.02472 0.25805 1.35888 -1.37073 -0.01026 -0.06695 -1.06097 -0.34818 0 0 0 0 0 -0.09063 0.00031 0 2.12794 0.13451 0 -0.93687 -0.25009 0.3072 0.15669
GLY_26 -2.57049 0.10157 2.2427 -7e-05 0 0 0.67193 -1.16734 -0.02177 -0.1313 -0.70503 -0.37035 0 0 0 0 0 -0.12126 0 0 0 -1.52473 0 0.83697 -0.43265 0.15706 -3.03474
SER_27 -5.63452 0.3571 6.48241 -0.03087 0 0.05358 3.25657 -2.91475 -0.01335 -0.06491 -2.77892 -1.06538 0 0 -1.37397 0 0 -0.03006 0.04449 1.09787 0 0.15027 0.60145 -0.77834 -0.36664 0.20641 -2.80157
ILE_28 -3.81128 0.32893 1.1078 -0.54303 0.27721 0.13603 0.65327 -1.04414 -0 -0 0.31349 0.35578 0 0 0 0 0 -0.12644 0.00415 0.44031 0 0.5605 0 0.73287 -0.04931 0.35134 -0.31253
PHE_29 -4.46915 0.5909 2.33057 -0.66123 0.05967 0.39927 1.1224 -1.49449 -0 -0 -0.91567 0.10041 0 0 -0.92729 0 0 -0.02751 0.17663 0 2.0627 -0.19119 0 1.0402 -0.2938 0.25861 -0.83897
GLN_30 -8.06526 0.46607 8.16349 -0.80581 0.09097 0.74126 3.19381 -3.85332 -0.08133 -0.56386 -2.21492 -0.53692 0 0 -0.71257 0 0 0.24152 0.03163 0 5.22025 0.07227 0 -0.18838 -0.34322 0.39736 1.25303
SER_31 -2.97917 0.1672 3.15809 -0.02725 0 0.04007 1.59538 -1.62306 -0 -0 0.00616 -1.00125 0 0 -0.71948 0 0 -0.06655 0.01207 0.34387 0 0.12345 0.61805 -0.77834 -0.30135 0.62569 -0.80642
ALA_32 -3.96838 0.3812 1.97689 -0.02814 0.00761 0 1.41407 -1.55096 -0 -0 -0.92733 -0.45436 0 0 -0.71257 0 0 -0.07873 0 0 0 0.14908 0 1.8394 -0.51099 0.46898 -1.99422
GLN_33 -7.54693 1.23241 7.30688 -0.54952 0.04757 0.34278 3.43614 -3.29955 -0.03124 -0.25186 -3.17865 -0.53183 0 0 0 0 0 -0.07397 0.00572 0 3.5038 0.11958 0 -0.18838 -0.40368 1.28685 1.22611
PRO_34 -5.07812 0.86829 3.12843 -0.0772 0 0.04661 1.76311 -1.5241 -0 -0 -1.57572 0.48554 0 0 0 0 0 -0.20634 0.13001 0.32737 0 -1.11828 0 -2.4119 0.96109 1.6985 -2.5827
ILE_35 -4.06775 0.63415 1.996 -0.53084 0.33999 0.12382 1.35862 -1.27299 -0 -0 -0.36184 0.26084 0 0 0 0 0 0.05655 0.03284 0.52219 0 0.50945 0 0.73287 1.10519 0.94654 2.38563
ASN_36 -5.64112 0.55137 5.56433 -0.30313 0.13798 0.51952 3.65945 -2.80488 -0 -0 -2.7175 -0.80375 0 0 -1.56184 0 0 -0.09005 0.01314 0 1.91133 -0.42899 0 -0.93687 -0.07697 0.56804 -2.43995
TYR_37 -2.36643 0.17299 2.0653 -1.03389 0.17781 0.42812 0.84598 -1.18526 -0 -0 0.42548 -0.3837 0 0 0 0 0 -0.18842 0.0181 0 2.05334 0.36008 3e-05 1.2797 -0.00639 0.36158 3.02442
GLY_38 -2.43718 0.37955 2.00953 -5e-05 0 0 0.78934 -1.2158 -0 -0 -0.65056 -0.39221 0 0 -0.84235 0 0 -0.1056 0 0 0 0.26198 0 0.83697 0.05095 0.23025 -1.08518
TYR_39 -6.02955 0.68497 3.32554 -0.5928 0.09021 0.30696 1.96595 -2.24 -0 -0 -0.56486 -0.10825 0 0 0 0 0 -0.00767 0.02909 0 1.87768 -0.20685 0.0002 1.2797 0.13957 0.23685 0.18673
GLN_40 -2.76062 0.51935 3.02214 -0.56178 0.08618 0.36879 1.16678 -1.19977 -0 -0 -1.39313 -0.57165 0 0 0 -0.97403 0 -0.03203 0.05979 0 2.92265 0.12751 0 -0.18838 0.19706 1.13936 1.92821
PRO_41 -4.64981 0.5692 3.43315 -0.19501 0.00369 0.13896 1.11662 -1.45927 -0 -0 0.30834 0.04754 0 0 0 0 0 0.07955 0.01463 0.43018 0 -0.92015 0 -2.4119 -0.1823 1.29488 -2.38169
LEU_42 -4.95545 0.3126 2.765 -0.69201 0.18444 0.28661 1.92564 -1.56205 -0.00283 -0.02303 -1.44222 0.04087 0 0 -0.73683 0 0 -0.03939 0.01309 0.79746 0 -0.15705 0 0.18072 -0.17219 0.45714 -2.81947
PHE_43 -11.0461 1.15118 5.27064 -0.62718 0.05472 0.08903 1.63885 -3.47969 -0.01451 -0.12918 0.33367 -0.35951 0 0 0 0 0 -0.06524 0.01921 0 2.4253 -0.30326 0 1.0402 0.38085 0.50651 -3.11453
GLU_44 -5.15023 0.22381 6.7687 -0.45904 0.29029 1.45581 1.44117 -2.5971 -0.04126 -0.23172 -1.79983 -3.03338 0 0 0 -0.97403 0 -0.04612 0.01539 0 4.04414 -0.32475 0 -2.7348 0.05218 0.47844 -2.62232
ASP_45 -5.63953 0.49615 6.40541 -0.09202 0.00921 0.26458 2.35654 -2.80794 -0.03271 -0.18644 -2.85569 0.08103 0 0 -0.4473 -1.02923 0 0.07587 0.03244 0 1.75873 -0.36178 0 -2.3716 -0.43805 0.31398 -4.46836
ARG_46 -2.87874 0.13513 3.07937 -0.9768 0.31055 0.76484 0.69486 -1.41298 -0 -0 -0.52466 -0.08702 0 0 -0.4473 0 0 0.27602 0.00454 2.32783 0 -0.24503 0 -1.2888 0.09602 0.44719 0.27502
ARG_47 -3.36244 0.52348 3.42397 -0.7878 0.1809 0.48511 1.28206 -1.44686 -0.0037 -0.02673 -0.81873 0.42558 0 0 -0.44327 0 0 -0.00064 0.22075 2.43342 0 0.01176 0 -1.2888 0.18151 1.31076 2.30034
PRO_48 -4.42679 0.63637 2.20557 -0.18341 0.00082 0.12729 1.13978 -1.0221 -0 -0 -1.58016 0.10724 0 0 -0.44327 0 0 -0.0217 0.00106 0.67585 0 -1.02828 0 -2.4119 -0.38442 1.18271 -5.42533
ARG_49 -5.33814 0.54794 4.74898 -0.7988 0.16862 0.3507 2.05107 -2.18453 -0.02006 -0.24203 -2.32806 0.65126 0 0 0 0 0 -0.00014 0.10206 2.50881 0 -0.02937 0 -1.2888 -0.33602 0.33892 -1.09758
ASN_50 -2.43733 0.06287 2.82063 -0.34629 0.07441 0.67844 0.7572 -1.26842 -0.01705 -0.20803 -0.57974 -0.81182 0 0 0 -0.76038 0 -0.01361 0.00779 0 1.88324 -0.54158 0 -0.93687 0.01542 0.4946 -1.12654
ILE_51 -8.04647 1.44459 1.7452 -0.58478 0.57791 0.1738 1.83161 -2.24881 -0.01805 -0.1853 -0.13202 0.01526 0 0 0 0 0 -0.01656 0.11223 2.00561 0 -0.44102 0 0.73287 -0.06249 0.74891 -2.34752
GLY_52 -2.77434 0.35815 1.63719 -8e-05 0 0 0.84864 -1.11566 -0.02445 -0.12441 0.19446 -0.38628 0 0 0 0 0 -0.15309 0 0 0 -1.53007 0 0.83697 -0.26709 0.60835 -1.89172
ASP_53 -3.37202 0.2472 4.65406 -0.10545 0.00782 0.30458 2.50767 -2.08506 -0.01585 -0.05693 -2.46332 -1.1003 0 0 -0.79017 -0.76038 0 0.01012 0.02004 0 2.26702 -0.33363 0 -2.3716 -0.22183 0.29365 -3.36437
THR_54 -3.07429 0.33664 2.29768 -0.11615 0.06097 0.08334 1.51059 -1.29531 -1e-05 -8e-05 -1.67682 -0.59314 0 0 -0.79017 0 0 0.00887 0.0012 0.12209 0 -0.38369 2.31357 -1.0874 -0.21369 0.25306 -2.24273
LEU_55 -5.36664 0.44803 2.6825 -0.44093 0.14256 0.07844 1.83728 -1.74146 -0 -0 -2.48913 0.06679 0 0 0 0 0 0.29263 0.02397 0.74105 0 0.10668 0 0.18072 -0.06737 0.54916 -2.95571
THR_56 -1.8737 0.1212 1.45404 -0.16533 0.06545 0.06233 0.38659 -0.82991 -0.01556 -0.06651 -0.16256 0.05573 0 0 0 0 0 0.09806 1e-05 0.05851 0 0.08467 2.29337 -1.0874 0.12525 0.75983 1.36409
ILE_57 -8.65642 2.07418 0.99782 -0.6224 0.68927 0.10853 0.87252 -1.92932 -0.0007 -0.0019 -0.41968 0.39094 0 0 0 0 0 0.20934 0.01574 1.08433 0 -0.62088 0 0.73287 -0.09068 1.09184 -4.0746
VAL_58 -3.85572 0.69642 2.49866 -0.28005 0.16931 0.05839 1.76487 -1.61753 -0.02863 -0.11957 -1.95632 -0.16222 0 0 0 0 0 -0.01467 0.00351 0.13057 0 -0.51053 0 1.9342 -0.34244 1.1328 -0.49895
LEU_59 -8.1454 1.95265 1.51243 -0.51082 0.20759 0.11617 1.28587 -2.11135 -0.01635 -0.05578 -0.39267 0.04815 0 0 0 0 0 0.0046 0.85778 1.50882 0 -0.10864 0 0.18072 -0.29417 1.08375 -2.87664
GLN_60 -3.21133 0.14362 3.34431 -0.36547 0.08949 0.21571 1.95572 -1.55969 -0.01307 -0.05306 -2.74075 -0.17445 0 0 0 -1.03044 0 0.18293 0.0147 0 2.95915 0.30779 0 -0.18838 -0.06059 1.10556 0.92176
GLU_61 -4.68371 0.6254 4.47468 -0.4313 0.04342 0.55842 1.44949 -1.88764 -0.02041 -0.07571 -2.08896 -1.13653 0 0 0 -0.23752 0 0.2238 0.05792 0 3.61575 -0.13795 0 -2.7348 0.28152 0.95082 -1.15332
ASN_62 -2.01209 0.10339 1.87025 -0.19825 0.0259 0.31378 0.47758 -0.97206 -0.01065 -0.11285 -0.9424 -0.52786 0 0 0 -1.03044 0 0.03656 0.05184 0 2.49211 -0.5371 0 -0.93687 0.26958 0.87597 -0.76359
VAL_63 -4.74146 0.66268 1.33602 -0.30754 0.20914 0.06345 0.8709 -1.28602 -0.00145 -0.00632 -0.81586 -0.45849 0 0 0 0 0 0.00695 0.08233 0.16458 0 -0.37264 0 1.9342 -0.24766 0.37823 -2.52897
SER_64 -1.69701 0.09963 1.6073 -0.02906 0.00568 0.05023 0.81342 -0.90337 -0 -0 -0.46863 -0.56983 0 0 -0.86311 0 0 -0.00794 0.00141 0.23291 0 -0.25159 0.6048 -0.77834 0.28416 0.47585 -1.3935
ALA_65 -4.11089 0.7028 2.25565 -0.02392 0 0 1.90172 -1.79578 -0 -0 -0.59971 -0.1551 0 0 -1.04138 0 0 0.17569 0 0 0 -0.17198 0 1.8394 0.13781 0.55323 -0.33247
SER_66 -2.7982 0.16962 3.02269 -0.02534 0 0.05939 1.84533 -1.61547 -0 -0 -2.19164 -0.65122 0 0 0 0 0 -0.0172 0.00155 0.17236 0 -0.48016 0.60006 -0.77834 -0.53585 0.3971 -2.82528
LYS_67 -6.74473 1.44105 5.66681 -0.36527 0.05097 0.15398 0.63462 -2.52103 -0.00043 -0.00092 -0.32674 0.15415 0 0 0 0 0 0.03891 0.03392 2.34671 0 0.00572 0 -1.5107 -0.22202 0.76857 -0.39644
SER_68 -2.64305 0.29343 3.27965 -0.0281 0 0.06687 1.67698 -1.38767 -0.00451 -0.0794 -1.81731 -0.3141 0 0 -0.89421 -0.52216 0 0.00331 0.00845 0.25793 0 -0.36151 0.6037 -0.77834 -0.15181 0.72705 -2.0648
SER_69 -3.3036 0.28485 2.01133 -0.03397 0 0.07741 0.83709 -1.13789 -0.00506 -0.06676 0.17684 0.04492 0 0 0 0 0 0.33781 0.0389 0.11793 0 -0.47881 0.62438 -0.77834 -0.04263 0.35714 -0.93847
SER_70 -3.83253 0.10715 3.64554 -0.03951 0.00646 0.07804 2.22165 -1.99685 -0.00471 -0.0253 -2.7782 -0.43139 0 0 0 0 0 -0.02061 0.00713 0.14043 0 0.03706 0.60548 -0.77834 0.99681 0.4166 -1.64509
ALA_71 -6.26387 0.88009 2.54124 -0.02294 0 0 1.49489 -2.72989 -0.00506 -0.06676 0.02082 -0.41218 0 0 0 0 0 0.81432 0 0 0 -0.18773 0 1.8394 1.09247 0.47996 -0.52523
ASN_72 -7.51694 0.83621 6.21685 -0.33825 0.28703 0.67449 2.80609 -3.49846 -0.04581 -0.18616 -2.44409 -0.51781 0 0 0 -0.5995 0 0.00162 0.05572 0 1.90041 -0.60703 0 -0.93687 0.39406 0.45993 -3.05851
ALA_73 -4.46963 0.4391 2.16483 -0.0261 0.00138 0 1.66949 -1.87205 -0 -0 -1.13695 -0.37307 0 0 -0.3156 0 0 0.05852 0 0 0 0.63488 0 1.8394 0.6484 0.38819 -0.34922
SER_74 -4.308 0.41554 3.86856 -0.02921 4e-05 0.05044 1.67869 -1.90409 -0.00973 -0.03007 0.14666 -1.12384 0 0 -0.23565 0 0 0.06372 0.01529 0.39569 0 -0.36337 0.64217 -0.77834 0.48948 0.40665 -0.60937
ARG_75 -4.76288 0.11449 5.61815 -0.83268 0.0962 0.59577 2.25597 -2.41919 -0.00624 -0.07919 -1.70123 0.28752 0 0 -1.22691 0 0 -0.05211 0.18253 1.50076 0 -0.14289 0 -1.2888 -0.1141 0.516 -1.45882
ASP_76 -4.74185 0.24869 7.81783 -0.22257 0.10937 0.71561 4.64049 -3.29324 -0.00719 -0.10028 -5.91492 -1.4745 0 0 -2.8242 0 0 -0.02381 0.02551 0 2.01288 -0.84114 0 -2.3716 -0.37362 0.57056 -6.04799
GLY_77 -3.2236 0.67954 3.00546 -6e-05 0 0 1.23298 -1.53851 -0.04056 -0.19811 -0.34126 -0.40186 0 0 0 0 0 -0.09987 0 0 0 0.21019 0 0.83697 -0.14184 0.66331 0.64278
LYS_78 -4.95731 0.48936 3.76319 -0.30487 0.03954 0.14329 1.46133 -1.90125 -0.04497 -0.24028 -0.82558 -0.15096 0 0 -0.5146 0 0 0.00547 0.06406 2.21034 0 0.18759 0 -1.5107 -0.03149 0.63836 -1.47948
THR_79 -5.68155 0.79188 3.82715 -0.12262 0.06062 0.08786 2.25697 -2.34209 -0.01595 -0.05789 -1.55844 -0.69586 0 0 -0.51594 0 0 -0.01812 5e-05 0.06744 0 -0.41921 2.66835 -1.0874 0.04058 0.37365 -2.34053
ASN_80 -3.94755 0.34961 2.88935 -0.3726 0.09193 0.74584 0.90517 -1.57788 -0.01318 -0.1192 0.01047 -1.67538 0 0 0 0 0 0.00583 0.0473 0 2.37614 -0.63215 0 -0.93687 -0.11768 0.56348 -1.40739
PHE_81 -3.94604 0.44874 4.38151 -0.89095 0.10894 0.14197 1.74947 -2.2006 -0 -0 -0.66446 -0.62147 0 0 0 0 0 0.01288 0.00692 0 2.64913 -0.12681 0 1.0402 -0.26834 0.80219 2.62328
GLY_82 -1.44235 0.08266 1.40796 -0.00026 0 0 0.03653 -0.80279 -0.00641 -0.02003 0.2532 -0.37101 0 0 0 0 0 -0.31221 0 0 0 -1.35044 0 0.83697 0.36395 0.49548 -0.82876
PHE_83 -4.21443 0.55981 3.99199 -0.58191 0.02721 0.29135 1.29136 -2.04348 -0.00545 -0.02279 -1.1807 0.2496 0 0 0 0 0 0.08259 0.09011 0 2.14729 -0.26326 0 1.0402 0.27353 0.3238 2.05683
ASP_84 -2.68317 0.19156 2.73889 -0.27627 0.12838 0.94262 0.87191 -1.37226 -0.01002 -0.1003 -0.88964 -3.35912 0 0 0 0 0 -0.05122 0.20565 0 2.37232 -0.34722 0 -2.3716 -0.04875 0.86172 -3.19652
THR_85 -4.5366 0.81347 3.47871 -0.16412 0.07474 0.05814 1.71482 -2.0502 -0.01002 -0.1003 -0.67528 -0.35027 0 0 0 0 0 0.04262 0.01051 0.24783 0 -0.22879 2.32118 -1.0874 0.16037 0.8397 0.5591
VAL_86 -5.17725 1.24148 1.27419 -0.28365 0.15511 0.06008 1.18619 -1.56561 -0 -0 -0.45949 0.33799 0 0 0 0 0 0.04403 0.00906 0.22736 0 0.28967 0 1.9342 0.45551 0.94291 0.67179
PRO_87 -6.62839 1.06671 3.17722 -0.1763 0.0001 0.12057 1.39983 -1.69716 -0.00648 -0.0281 0.12896 0.13495 0 0 0 0 0 -0.04345 0.00859 1.05387 0 -1.11129 0 -2.4119 0.01381 1.13148 -3.86698
ARG_88 -5.04711 0.36556 5.27991 -0.57899 0.14138 0.38301 1.72065 -2.40016 -0.02269 -0.11973 -1.45822 0.12835 0 0 0 0 0 -0.08085 0.27097 2.76066 0 -0.19001 0 -1.2888 -0.64601 0.58 -0.20209
TYR_89 -3.83719 0.30873 4.29931 -0.76638 0.04429 0.08599 1.96327 -2.08987 -0 -0 -0.93111 -0.33509 0 0 -1.03695 0 0 -0.06072 0.00466 0 1.97447 0.06343 0.00245 1.2797 -0.50487 0.46287 0.92699
LEU_90 -4.13978 0.36665 2.73298 -0.5956 0.17801 0.17037 1.12305 -1.74779 -0 -0 1.10615 0.22817 0 0 0 0 0 -0.04422 0.06101 0.32265 0 -0.14445 0 0.18072 -0.17469 0.46583 0.08904
GLN_91 -7.25104 0.58691 5.24934 -0.61451 0.04751 0.69012 2.50591 -2.60865 -0.00291 -0.04125 -0.49018 -0.47441 0 0 -0.6205 0 0 -0.0418 0.09332 0 2.38802 -0.18927 0 -0.18838 -0.21083 0.49227 -0.68032
GLY_92 -1.79268 0.20024 1.51771 -5e-05 0 0 0.6181 -0.83165 -0 -0 0.13566 -0.40221 0 0 0 0 0 -0.11589 0 0 0 -1.41714 0 0.83697 -0.8329 0.29232 -1.79152
LEU_93 -5.50802 0.40595 3.49804 -0.49394 0.32325 0.09164 1.26473 -2.14066 -0.01892 -0.0963 -1.06931 0.28213 0 0 0 0 0 0.15167 0.04191 0.43832 0 -0.37693 0 0.18072 -0.69823 0.36264 -3.36131
PHE_94 -1.52807 0.12953 1.62449 -0.81828 0.06745 0.07409 0.28351 -0.84255 -0 -0 0.57264 -0.44934 0 0 0 0 0 -0.05414 0.05394 0 2.07615 0.09741 0 1.0402 -0.44096 0.44016 2.32624
GLY_95 -1.54283 0.0978 1.83641 -5e-05 0 0 0.38147 -0.95814 -0 -0 0.12409 -0.39684 0 0 0 0 0 -0.18681 0 0 0 -1.45086 0 0.83697 -0.85055 0.24316 -1.86619
ASN_96 -6.60444 0.6401 6.89473 -0.22459 0.01559 0.39979 3.37343 -3.30188 -0.00291 -0.04127 -2.38398 -0.33089 0 0 -1.15009 0 0 -0.09726 0.21611 0 2.9042 0.14641 0 -0.93687 -0.68103 0.3017 -0.86315
ALA_97 -4.11634 0.34934 2.50821 -0.02475 8e-05 0 1.56038 -1.87148 -0.00648 -0.0281 0.81026 -0.21183 0 0 0 0 0 0.13982 0 0 0 -0.12361 0 1.8394 -0.59401 0.29031 0.5212
ARG_98 -3.57362 0.22391 3.65964 -0.63212 0.0947 0.40931 1.04974 -1.72403 -0.04162 -0.21606 -0.76754 -0.11395 0 0 -0.73363 0 0 -0.05204 0.15629 2.44297 0 -0.17128 0 -1.2888 -0.55431 0.4692 -1.36324
ALA_99 -3.40904 0.62203 2.1683 -0.02261 0 0 1.36747 -1.57718 -0.02731 -0.22623 -0.97616 -0.16342 0 0 0 0 0 -0.00637 0 0 0 -0.04888 0 1.8394 -0.24618 0.46969 -0.23651
ASP_100 -1.79629 0.16937 1.533 -0.22901 0.03175 0.75127 0.07877 -0.81431 -0.00732 -0.09499 0.20036 -0.70443 0 0 0 0 0 -0.01638 0.07159 0 2.02505 -0.69806 0 -2.3716 -0.20909 0.304 -1.77631
VAL_101 -6.20149 0.99842 2.23125 -0.30565 0.21118 0.06144 1.77963 -2.08842 -0.01999 -0.13124 -2.05813 -0.28669 0 0 0 0 0 -0.02092 0.0017 0.10588 0 -0.46131 0 1.9342 -0.25883 0.63755 -3.87143
GLU_102 -4.35103 0.48126 3.38732 -0.19198 0.02885 0.27133 1.20566 -1.70314 -0 -0 -1.30673 -0.6154 0 0 0 0 0 0.15875 0.02141 0 3.31607 0.03256 0 -2.7348 -0.18692 0.56569 -1.62112
ALA_103 -4.23419 0.56935 1.36524 -0.02394 0.00014 0 0.19391 -1.41971 -0.00618 -0.04744 -0.4766 -0.40173 0 0 0 0 0 -0.00256 0 0 0 -0.21452 0 1.8394 0.17536 0.30698 -2.37649
SER_104 -3.59332 0.33586 4.49043 -0.0195 0 0.03075 2.37182 -2.19157 -0.0184 -0.1694 -3.05732 -0.99609 0 0 -0.09921 0 0 0.00931 0.00023 1.25744 0 -0.53407 0.60997 -0.77834 0.38359 0.32928 -1.63854
GLY_105 -2.97424 0.48395 2.19325 -0.00015 0 0 0.67294 -1.2504 -0 -0 -0.89508 -0.2422 0 0 -0.09921 0 0 0.17878 0 0 0 -0.96723 0 0.83697 1.99861 0.42127 0.35726
GLY_106 -1.73674 0.09906 2.60953 -0.00013 0 0 0.782 -1.19089 -0.03208 -0.13146 -1.08861 -0.26925 0 0 -0.64393 0 0 0.01496 0 0 0 -0.57784 0 0.83697 2.96872 0.60543 2.24573
ASN_107 -1.75905 0.22339 2.09062 -0.19175 0.00866 0.30772 0.76912 -1.02091 -0.00188 -0.03115 -1.04873 -0.55289 0 0 -0.40513 0 0 0.03621 0 0 1.86306 -0.01319 0 -0.93687 1.73694 0.62606 1.70024
THR_108 -2.34532 0.20762 2.96664 -0.10483 0.05085 0.07284 0.95751 -1.2628 -0.03361 -0.24892 -0.72894 -0.45236 0 0 -1.02488 0 0 0.32948 0.00158 0.11545 0 -0.44308 2.3077 -1.0874 0.30046 0.6907 0.26868
PHE_109 -5.33829 0.40036 0.82223 -0.67449 0.05802 -0.00567 0.22198 -1.05859 -0 -0 -0.0533 -0.58643 0 0 0 0 0 0.32618 0.16828 0 2.14845 -0.2255 0 1.0402 -0.09597 1.1971 -1.65545
ASN_110 -5.9397 0.86747 5.19614 -0.261 0.09791 0.43413 2.21539 -2.55991 -0 -0 -0.85209 -1.72542 0 0 -0.72244 -0.5995 0 0.01552 0.20014 0 4.03836 0.29817 0 -0.93687 0.83355 1.42644 2.02629
GLY_111 -3.39204 0.40846 2.67222 -5e-05 0 0 1.59376 -1.53897 -0.034 -0.14865 -1.18253 -0.41569 0 0 -0.40683 0 0 -0.0783 0 0 0 -1.37459 0 0.83697 0.17847 0.69538 -2.18638
LYS_112 -4.11222 0.48328 4.34792 -0.35061 0.06023 0.2173 1.86608 -1.9882 -0 -0 -0.12372 -0.19887 0 0 0 0 0 0.01231 0.03929 1.55006 0 0.22944 0 -1.5107 -0.21015 0.26885 0.58029
GLY_113 -3.97216 0.47358 2.67456 -0.00031 0 0 0.86853 -1.85454 -0.00209 -0.00744 -1.49169 -0.19408 0 0 0 0 0 -0.04468 0 0 0 -1.52227 0 0.83697 0.38565 0.36822 -3.48175
GLY_114 -3.48974 0.47145 3.58744 -0.00019 0 0 2.08302 -1.99884 -0.03687 -0.16893 -1.79611 -0.21428 0 0 0 0 0 0.17449 0 0 0 -0.79921 0 0.83697 1.28566 0.2623 0.19718
ALA_115 -3.25129 0.36945 0.99664 -0.02836 0.01235 0 1.11589 -1.21278 -0.01873 -0.22448 -0.63759 -0.43671 0 0 0 0 0 0.35464 0 0 0 0.21605 0 1.8394 1.80281 0.32295 1.22024
ASN_116 -3.42969 0.08574 3.96845 -0.39922 0.13063 0.80722 1.69441 -2.00543 -0.05427 -0.37247 -1.89829 -0.7515 0 0 0 0 0 0.5869 0.01195 0 1.86909 -0.56839 0 -0.93687 0.63601 0.5716 -0.05411
ALA_117 -3.30596 0.45824 2.49737 -0.02405 0.00014 0 1.55786 -1.63434 -0.02181 -0.23223 -1.54834 -0.28562 0 0 0 0 0 0.12124 0 0 0 -0.02005 0 1.8394 -0.31206 1.15919 0.24898
SER_118 -3.00373 0.20579 4.11252 -0.03243 0.02338 0.03036 1.57732 -1.77165 -0.01598 -0.13605 -1.2251 -0.19109 0 0 -0.38857 -0.52216 0 0.11128 0.00292 0.29154 0 0.26138 0.727 -0.77834 0.25389 1.18679 0.71907
ASN_119 -1.82768 0.24052 1.91066 -0.38872 0.09318 0.79032 0.88484 -0.99204 -0.01514 -0.04991 -1.22788 -0.87754 0 0 0 0 0 0.26335 0.00828 0 1.77927 -1.04727 0 -0.93687 0.32818 0.48695 -0.5775
THR_120 -5.199 0.36892 3.36671 -0.17992 0.10406 0.06661 1.02158 -2.02335 -0.00479 -0.0802 -0.06882 -0.50446 0 0 -0.38857 0 0 -0.05396 0.03067 0.14965 0 -0.1353 2.65447 -1.0874 -0.23577 0.50941 -1.68946
PHE_121 -5.20952 0.74166 2.87695 -0.6682 0.12338 0.3994 1.54156 -1.97348 -0.01514 -0.04991 -1.02782 0.08879 0 0 0 0 0 -0.02727 0.07232 0 2.17401 -0.35325 0 1.0402 0.43269 0.53653 0.70291
SER_122 -5.19812 0.42406 5.44904 -0.0245 0 0.05868 2.89346 -2.51907 -0.00875 -0.08858 -2.3831 -0.34438 0 0 -0.48851 0 0 0.00252 0.00598 0.03826 0 -0.56601 0.61363 -0.77834 0.25031 0.22752 -2.4359
GLY_123 -5.24302 1.2624 4.41887 -0.00034 0 0 1.09244 -2.3782 -0 -0 -0.87707 -0.20176 0 0 -0.59494 0 0 0.03172 0 0 0 -1.50519 0 0.83697 0.96138 0.33893 -1.85783
THR_124 -6.70939 0.69971 4.02104 -0.11508 0.03446 0.07418 2.05908 -2.40214 -0.023 -0.08569 -1.90629 -0.713 0 0 0 0 0 0.26216 0.15286 0.03425 0 -0.41028 2.4105 -1.0874 0.96736 0.61052 -2.12615
LEU_125 -9.62231 3.13198 3.04978 -0.52391 0.2495 0.13432 2.57313 -2.98313 -0 -0 -1.31719 0.10067 0 0 0 0 0 0.21005 0.76239 0.8763 0 -0.13571 0 0.18072 -0.10685 1.6907 -1.72958
THR_126 -5.08921 0.59386 4.1755 -0.10328 0.0704 0.05489 1.89252 -2.19636 -0.03572 -0.12656 -1.17854 -0.57304 0 0 0 -0.65838 0 0.2925 0.23097 0.19042 0 -0.59022 2.2919 -1.0874 0.09341 2.42091 0.66858
VAL_127 -7.42713 1.32146 1.93155 -0.30227 0.37719 0.07594 2.23925 -2.1753 -0 -0 -2.10776 -0.43459 0 0 0 0 0 0.73562 0.1163 0.17772 0 -0.70635 0 1.9342 -0.10025 1.93794 -2.40647
THR_128 -5.65299 0.70043 3.7883 -0.17728 0.11344 0.06847 1.75413 -2.29882 -0.03223 -0.15474 -2.18396 0.30954 0 0 0 -0.26576 0 0.33488 0.06252 0.24591 0 0.16757 2.45164 -1.0874 0.09557 1.43784 -0.32293
VAL_129 -7.32641 1.04234 1.42544 -0.2909 0.29498 0.06315 1.82669 -2.29308 -0 -0 -1.4476 0.15657 0 0 0 0 0 -0.0414 0.01308 0.06412 0 -0.43182 0 1.9342 -0.01972 1.31036 -3.72
ASP_130 -5.96392 0.49307 6.35239 -0.11926 0.00146 0.36511 3.32653 -3.11201 -0.00372 -0.02326 -2.8148 -0.46637 0 0 -0.65017 0 0 0.08577 0.01226 0 2.21423 -0.22895 0 -2.3716 -0.33551 1.00726 -2.23147
GLN_131 -7.00554 0.58399 4.5919 -0.31707 0.05772 0.14757 2.33323 -2.6666 -0.02014 -0.15032 -2.66926 -0.09902 0 0 0 -0.84158 0 -0.00785 0.2053 0 3.16597 -0.14761 0 -0.18838 0.0644 0.55102 -2.41227
VAL_132 -6.49508 0.92921 0.16345 -0.3427 0.41715 0.07576 0.60039 -1.49185 -0 -0 -0.7688 -0.62295 0 0 0 0 0 -0.05465 0.00835 1.59618 0 -0.68277 0 1.9342 -0.01035 0.68575 -4.05871
LEU_133 -7.26564 0.62453 3.35951 -0.62385 0.5322 0.12086 2.18125 -2.48519 -0.012 -0.07265 -0.98889 0.26973 0 0 0 0 0 0.06768 0.00376 1.88845 0 -0.37594 0 0.18072 -0.27469 0.80958 -2.06057
VAL_134 -4.22842 0.46778 2.6352 -0.27343 0.146 0.04596 1.66744 -1.58213 -0 -0 -1.29253 0.36374 0 0 0 0 0 -0.08085 0.00994 0.57174 0 0.36943 0 1.9342 -0.29764 0.49257 0.94901
ASN_135 -4.33581 0.40469 2.67864 -0.38404 0.0486 0.7646 1.32767 -1.51247 -0.01451 -0.12918 0.76138 -0.44293 0 0 0 0 0 0.16517 0.00087 0 2.81842 -0.64627 0 -0.93687 -0.41388 0.25272 0.4068
GLY_136 -4.57552 0.28829 3.02878 -5e-05 0 0 1.62771 -1.91824 -0 -0 -1.90419 -0.35245 0 0 0 0 0 -0.17543 0 0 0 -1.49312 0 0.83697 -0.74239 0.68273 -4.69691
ASN_137 -8.43427 1.03219 6.04392 -0.15768 0.02227 0.21038 3.01533 -3.25632 -0.04892 -0.30241 -1.78973 -0.66964 0 0 -1.65268 0 0 0.3174 0.16187 0 2.25448 -0.24601 0 -0.93687 -0.49571 0.95517 -3.97725
LEU_138 -7.44853 1.18033 1.67335 -0.60842 0.10968 0.19062 1.93956 -1.95268 -0.02195 -0.1404 -2.58299 0.17663 0 0 -0.91585 0 0 0.07952 0.02318 0.78496 0 -0.19701 0 0.18072 0.0851 1.31834 -6.12585
HIS_D_139 -10.0488 1.34386 7.31405 -0.54421 0.0577 0.44377 3.87739 -3.96681 -0.00832 -0.04958 -5.20203 -0.41234 0 0 -0.62372 -0.84158 0 -0.04157 0.01081 0 2.39398 -0.26219 0 -0.45461 0.49161 1.48128 -5.04132
VAL_140 -8.45553 2.40237 1.31214 -0.31267 0.49231 0.07643 1.95637 -2.52734 -0.01911 -0.07523 -1.36394 -0.65308 0 0 0 0 0 -0.00915 0.1465 0.19353 0 -0.23604 0 1.9342 0.54533 1.4862 -3.10672
VAL_141 -6.4704 0.86061 2.9557 -0.39 0.4817 0.09762 1.76825 -2.27784 -0.01699 -0.09619 -2.03739 -0.57595 0 0 -0.65017 0 0 -0.03933 0.05203 1.01857 0 -0.28821 0 1.9342 0.17651 1.61471 -1.88256
GLY_142 -3.18657 0.25299 1.60963 -0.00011 0 0 0.97511 -1.27454 -0 -0 0.81968 -0.22284 0 0 0 0 0 0.12934 0 0 0 -1.13102 0 0.83697 1.60672 1.31262 1.72798
GLU_143 -6.20208 0.79251 6.84621 -0.45008 0.13622 0.6983 3.71271 -3.07551 -0 -0 -2.97389 -1.38455 0 0 -1.07081 -0.78502 0 0.08092 0.00641 0 4.35851 0.09891 0 -2.7348 1.69652 1.12998 0.88045
LYS_144 -7.58829 1.22455 6.44679 -0.70322 0.50339 0.89579 2.81607 -2.80758 -0.01542 -0.07736 -2.74478 0.02526 0 0 -1.55932 0 0 0.11341 0.4667 3.09914 0 0.00395 0 -1.5107 0.0262 1.32096 -0.06448
GLN_145 -4.22886 0.28514 3.7258 -0.3734 0.04554 0.23205 2.02901 -1.94128 -0.01403 -0.12443 -1.61407 -0.23607 0 0 0 -0.83539 0 0.08994 0.04474 0 3.25019 -0.02483 0 -0.18838 0.49685 1.22618 1.84472
ILE_146 -6.0516 1.25063 3.2709 -0.51665 0.43564 0.09898 1.86884 -2.02495 -0.0089 -0.0887 -1.34363 -0.13368 0 0 0 0 0 -0.0059 0.17274 0.42753 0 0.37958 0 0.73287 0.94276 0.94664 0.35309
ALA_147 -3.38409 0.74617 1.71633 -0.03124 0.03158 0 0.57764 -1.21625 -0 -0 0.27838 -0.48972 0 0 0 0 0 0.03478 0 0 0 -0.10504 0 1.8394 0.55426 0.89203 1.44422
ILE_148 -8.79464 1.48978 3.47031 -0.61285 0.4195 0.13488 2.74712 -2.88249 -0 -0 -1.60859 -0.12832 0 0 0 0 0 -0.0029 0.05093 1.36456 0 -0.44812 0 0.73287 0.20283 1.55358 -2.31158
ASN_149 -5.81489 0.8849 5.3611 -0.17787 0.07274 0.3033 2.79102 -2.81719 -0 -0 -1.64059 -0.40454 0 0 -0.89421 0 0 -0.05703 0.24811 0 1.84328 -0.09246 0 -0.93687 0.01783 1.94526 0.63188
GLN_150 -5.17627 0.72063 3.33688 -0.27598 0.05069 0.21311 2.13749 -2.03918 -0.01065 -0.11285 -1.96238 -0.43838 0 0 -1.90448 0 0 0.12599 0.19428 0 4.58604 -0.25044 0 -0.18838 -0.19762 1.25139 0.05989
GLY_151 -3.49033 0.65649 2.73768 -4e-05 0 0 1.36045 -1.65118 -0 -0 0.0401 -0.38253 0 0 0 0 0 -0.08661 0 0 0 -0.99787 0 0.83697 -0.53095 0.67287 -0.83494
THR_152 -2.55812 0.18884 2.09626 -0.14306 0.11699 0.09598 0.29933 -1.17457 -0.01231 -0.04576 -0.16959 -1.17378 0 0 0 0 0 0.16681 0.07995 0.04169 0 -0.42232 2.26115 -1.0874 -0.42774 0.51526 -1.35239
GLU_153 -7.30101 0.6989 8.36513 -0.33231 0.13423 0.50256 3.20181 -3.61756 -0.00331 -0.01551 -2.89136 -0.32515 0 0 -0.59494 0 0 -0.02556 0.08888 0 3.43678 0.31484 0 -2.7348 0.12364 0.825 -0.14973
PHE_154 -4.97883 0.36862 1.85708 -0.55705 0.07438 0.28354 0.22334 -1.36429 -0.01473 -0.05246 0.20017 0.05516 0 0 0 0 0 0.00131 0.0463 0 1.97418 -0.30972 0 1.0402 0.04053 0.59997 -0.51233
ILE_155 -5.67967 0.49291 1.94408 -0.59107 0.58312 0.14866 0.82427 -1.49571 -0 -0 -0.55166 -0.06295 0 0 -0.44695 0 0 0.00098 0.10613 2.05339 0 -0.71208 0 0.73287 -0.45034 0.36401 -2.74003
ARG_156 -2.76657 0.33388 2.55946 -0.85959 0.1412 0.62804 0.67348 -1.14081 -0.00242 -0.0067 -0.56546 -0.24405 0 0 -0.44695 0 0 -0.00228 0.03712 1.64271 0 -0.02323 0 -1.2888 0.11586 0.72038 -0.49473
PHE_157 -6.20058 1.11541 2.11585 -0.71177 0.04264 -0.03641 0.93798 -1.97397 -0 -0 -0.38334 -0.56839 0 0 0 0 0 0.37545 0.08247 0 1.76173 0.02897 0 1.0402 0.87042 0.82466 -0.67867
SER_158 -3.38812 0.35653 1.66443 -0.03156 0 0.07272 0.50831 -1.09794 -0.00164 -0.01955 -0.22868 -0.09353 0 0 0 0 0 0.0166 0.0003 0.06106 0 -0.4943 0.60212 -0.77834 0.51079 0.69008 -1.65072
GLY_159 -3.59721 0.52571 3.19237 -0.00039 0 0 1.28091 -1.79569 -0.02339 -0.08992 -1.19424 -0.22436 0 0 -0.62372 0 0 -0.04576 0 0 0 -1.52462 0 0.83697 0.11834 0.38721 -2.77779
VAL_160 -5.22517 0.48657 1.29956 -0.31627 0.19493 0.06838 0.49955 -1.47583 -0.00164 -0.01955 -0.23431 -0.08934 0 0 0 0 0 -0.07565 0.04255 1.65681 0 -0.24478 0 1.9342 -0.03128 0.48157 -1.04969
VAL_161 -7.12404 0.64546 2.1548 -0.28438 0.16184 0.0596 2.33624 -2.08082 -0.01324 -0.10307 -1.21949 0.12043 0 0 0 0 0 -0.08243 0.00254 0.06904 0 -0.41764 0 1.9342 -0.40677 0.73129 -3.51645
ASN_162 -4.58415 0.88021 4.22749 -0.27338 0.04968 0.43188 1.88274 -2.11029 -0.02674 -0.14025 -2.21751 -0.66497 0 0 -1.55741 0 0 -0.07726 0.00447 0 2.19079 -0.24405 0 -0.93687 -0.45562 1.2413 -2.37995
PRO_163 -5.8524 0.84701 4.4227 -0.07959 0 0.04834 2.06149 -1.57738 -0 -0 0.08262 0.61403 0 0 0 0 0 -0.09303 0.00818 0.42171 0 -0.59966 0 -2.4119 -0.30454 1.20405 -1.20834
ARG_164 -4.47895 0.31248 4.97314 -0.47686 0.08544 0.30202 2.15833 -2.15153 -0 -0 -3.06659 -0.09948 0 0 -1.02473 -1.02923 0 0.18634 0.24798 1.73572 0 -0.20094 0 -1.2888 0.82203 0.62836 -2.36526
THR_165 -5.25283 0.63307 3.88744 -0.1132 0.03247 0.05807 1.91157 -1.99354 -0.0026 -0.00723 -1.24415 -1.00336 0 0 -0.53268 0 0 0.06647 0.07617 0.224 0 -0.58662 4.32155 -1.0874 1.20275 0.76744 1.35742
ILE_166 -6.12377 0.45877 1.68078 -0.45238 0.26154 0.09731 1.145 -1.75489 -0.02977 -0.15166 -0.31355 0.07804 0 0 0 0 0 -0.04318 0.06535 0.37516 0 -0.728 0 0.73287 -0.01237 0.76111 -3.95365
SER_167 -4.36165 0.34747 5.88688 -0.02999 0 0.06867 3.89529 -2.70729 -0.003 -0.00959 -3.10385 -0.47946 0 0 -0.57913 -0.25042 0 -0.00993 0.01956 0.16679 0 -0.46091 0.76851 -0.77834 -0.53214 0.49312 -1.65942
GLY_168 -1.04361 0.10935 1.40035 -5e-05 0 0 0.37524 -0.68576 -0 -0 0.28769 -0.42026 0 0 0 0 0 -0.07953 0 0 0 0.38022 0 0.83697 -0.19923 0.28136 1.24274
SER_169 -2.64138 0.46538 2.68629 -0.02915 0.00908 0.02695 0.84044 -1.36995 -0 -0 -0.20448 -0.07993 0 0 0 0 0 -0.05594 0.0005 0.56871 0 -0.10741 0.60313 -0.77834 -0.14734 0.219 0.00557
ASN_170 -5.37814 0.42463 4.2224 -0.19457 0.04603 0.32048 2.50412 -2.54284 -0.00041 -0.00237 -2.1261 -1.0173 0 0 0 0 0 -0.0487 0.02748 0 2.01694 -1.01846 0 -0.93687 -0.56406 0.29549 -3.97223
THR_171 -5.60938 0.60204 4.60365 -0.13239 0.11393 0.09721 3.14396 -2.5466 -0 -0 -2.62877 -0.71249 0 0 -0.57913 -0.25042 0 0.06779 0.15375 0.34063 0 -0.18848 2.26465 -1.0874 -0.35035 0.55798 -2.13984
VAL_172 -7.68736 1.90871 2.41699 -0.35524 0.4471 0.08201 2.25374 -2.19723 -0 -0 -2.63693 -0.21638 0 0 0 0 0 0.54684 0.06221 0.30754 0 0.34457 0 1.9342 0.61058 1.74528 -0.43338
PRO_173 -4.54006 0.64585 2.6044 -0.11408 0.00194 0.08432 1.66921 -1.34291 -0.00229 -0.02666 -2.1512 0.25115 0 0 0 0 0 -0.09601 0.03884 0.16839 0 -0.89197 0 -2.4119 0.22494 1.8431 -4.04493
SER_174 -5.74279 0.83134 5.47301 -0.02026 3e-05 0.03209 3.69063 -2.62526 -0 -0 -4.54664 -0.67492 0 0 0 -0.23752 0 0.29144 0.02412 1.01869 0 -0.1774 0.63022 -0.77834 3.6012 1.06715 1.85679
THR_175 -4.53728 0.77152 2.26731 -0.12581 0.08764 0.08465 0.98142 -1.57977 -0 -0 -0.8369 -0.71301 0 0 0 0 0 -0.04619 0.00913 0.04054 0 -0.196 2.28769 -1.0874 4.16527 1.15409 2.72689
GLN_176 -4.44395 0.26468 2.72406 -0.68189 0.10676 0.72408 1.21406 -1.43383 -0.00053 -0.0113 -0.85676 -0.33174 0 0 0 0 0 -0.0472 0.02019 0 2.6575 -0.17058 0 -0.18838 0.05334 0.9384 0.53692
VAL_177 -7.24109 1.97534 0.11073 -0.40615 0.7147 0.10232 0.83172 -1.69989 -0.00229 -0.02666 0.03274 -0.63907 0 0 0 0 0 0.03017 0.00307 1.14315 0 -0.48389 0 1.9342 -0.17713 1.24261 -2.55542
ALA_178 -6.18988 1.89017 2.35715 -0.02199 0 0 2.53989 -2.5339 -0 -0 -1.28945 -0.08922 0 0 0 0 0 0.17055 0 0 0 0.14623 0 1.8394 0.03631 1.88027 0.73555
ASP_179 -5.63397 0.67839 7.55091 -0.22816 0.04193 0.73992 2.60816 -3.23823 -0 -0 -2.06472 -0.93162 0 0 0 -0.92414 0 -0.06163 0.02929 0 1.96424 -0.64953 0 -2.3716 0.26123 1.29068 -0.93885
ALA_180 -4.97642 0.50977 2.20653 -0.02626 0.00093 0 1.03569 -2.0253 -0.01854 -0.09476 -0.37133 -0.25979 0 0 0 0 0 0.00724 0 0 0 0.04062 0 1.8394 -0.13991 0.38841 -1.88373
ARG_181 -5.81674 0.49574 6.36521 -0.77007 0.08897 0.46877 2.19729 -2.73063 -0.03847 -0.27344 -3.94553 0.49346 0 0 0 -0.78502 0 -0.04523 0.25746 2.15572 0 0.01476 0 -1.2888 -0.57524 0.58386 -3.14792
ILE_182 -4.6364 0.56624 1.27741 -0.45842 0.37453 0.09127 0.62755 -1.24214 -1e-05 -2e-05 -0.09686 0.08199 0 0 0 0 0 0.05577 0.02614 0.39716 0 -0.67762 0 0.73287 -0.42926 0.63778 -2.67201
GLU_183 -2.58758 0.18246 2.06742 -0.29022 0.05389 0.3423 0.13503 -0.97997 -0 -0 -0.4234 -0.30956 0 0 0 0 0 -0.04102 0.05593 0 3.15061 0.04778 0 -2.7348 -0.23656 0.26189 -1.3058
TYR_184 -5.42538 0.43458 2.90941 -0.5602 0.03122 0.289 1.0296 -1.82521 -0.01001 -0.05189 -0.9241 -0.17254 0 0 0 0 0 0.02178 0.00618 0 1.87382 -0.42531 0.02151 1.2797 -0.23633 0.18278 -1.55139
VAL_185 -1.57698 0.12625 1.17255 -0.27928 0.15957 0.05674 0.2912 -0.67693 -0 -0 0.61689 0.14832 0 0 0 0 0 -0.08511 3e-05 0.05473 0 -0.37653 0 1.9342 -0.39769 0.2098 1.37776
GLY_186 -1.87428 0.11812 2.00487 -5e-05 0 0 0.57729 -1.03857 -0 -0 0.44613 -0.39673 0 0 0 0 0 -0.17181 0 0 0 -1.45495 0 0.83697 -0.78798 0.14599 -1.59501
ASN_187 -4.02156 0.39647 4.48325 -0.15826 0.00453 0.20612 2.24252 -2.05232 -0.02097 -0.18091 -2.18419 -0.63502 0 0 -1.70342 0 0 -0.00302 0.02008 0 2.32147 -0.19673 0 -0.93687 -0.44472 0.34833 -2.51522
GLY_188 -1.89913 0.29208 1.53296 -0.00062 0 0 0.81539 -0.89213 -0 -0 -1.36561 -0.20733 0 0 -1.04353 0 0 -0.10238 0 0 0 -1.53678 0 0.83697 0.51447 0.33776 -2.71786
TYR_189 -5.21979 0.44693 4.20195 -0.60813 0.06827 0.33509 2.75838 -2.25598 -0.01097 -0.12904 -1.20976 -0.15489 0 0 -0.75149 0 0 0.0019 0.00924 0 1.92979 -0.39118 0.00467 1.2797 0.2556 0.16602 0.72629
ILE_190 -4.74572 0.51612 2.96271 -0.5027 0.38821 0.10194 2.21238 -2.08685 -0.0194 -0.11095 -0.44646 -0.01079 0 0 0 0 0 -0.06759 0.00425 0.56474 0 -0.4443 0 0.73287 -0.15516 0.35182 -0.75489
ASN_191 -4.68247 0.38889 5.05865 -0.30365 0.02512 0.57716 2.05775 -2.38073 -0.00059 -0.00974 -0.99502 -1.12898 0 0 0 -0.83539 0 -0.10224 0.10139 0 3.48551 0.07261 0 -0.93687 -0.04669 0.40766 0.75236
GLU_192 -7.17837 1.109 7.67549 -0.36071 0.11077 0.47603 3.73564 -3.55396 -0 -0 -3.75409 -0.74597 0 0 -0.75149 0 0 -0.04398 0.03086 0 3.77764 -0.32662 0 -2.7348 -0.36223 0.41394 -2.48286
ALA_193 -6.63268 1.21957 2.91856 -0.02492 0 0 2.17345 -2.72929 -0 -0 -1.48858 -0.36509 0 0 0 0 0 -0.07896 0 0 0 -0.42642 0 1.8394 -0.53811 0.54063 -3.59244
GLN_194 -5.34571 0.38088 3.61819 -0.4018 0.1565 0.27668 1.35153 -2.08434 -0.02861 -0.21148 -0.58705 -0.82653 0 0 0 0 0 -0.06029 0.27028 0 5.46066 -0.21521 0 -0.18838 -0.55259 0.48634 1.49909
ASN_195 -3.34344 0.14256 4.01857 -0.20313 0.02168 0.32357 1.58501 -1.87542 -0.00801 -0.06082 -1.58973 -0.64811 0 0 0 0 0 -7e-05 0.00349 0 2.33134 -0.62136 0 -0.93687 -0.43396 0.49803 -0.79666
MET_196 -9.13191 1.01778 5.84458 -0.3341 0.19106 0.05803 2.55334 -2.89 -0.00113 -0.0038 -1.85132 0.3861 0 0 -0.37572 0 0 0.28273 0.25207 1.93688 0 0.07988 0 0.60916 -0.18268 1.09298 -0.46607
GLY_197 -3.40612 0.27493 4.27003 -0.00023 0 0 2.05885 -1.94956 -0.00121 -0.00932 -2.43618 -0.21241 0 0 -0.64925 0 0 0.12479 0 0 0 0.49252 0 0.83697 0.04347 0.85541 0.29271
TRP_198 -6.81409 0.45574 4.04727 -1.40237 0.17786 0.66837 2.05438 -2.40606 -0.00258 -0.02959 -0.9508 -0.21397 0 0 0 0 0 0.03146 0.05659 0 1.71732 -0.26231 0 1.6906 0.09761 0.32231 -0.76226
LEU_199 -5.50152 0.6681 3.08858 -0.66548 0.36601 0.24598 1.64246 -2.02033 -0 -0 -0.58877 0.08914 0 0 0 0 0 0.10892 0.25855 1.13846 0 -0.29517 0 0.18072 -0.19007 0.40317 -1.07125
GLN_200 -7.71353 1.02354 7.01952 -0.20064 0.00679 0.13659 3.04182 -3.32239 -0 -0 -3.11058 -0.35375 0 0 -1.21627 0 0 -0.00132 0.08786 0 2.86825 0.07796 0 -0.18838 -0.17539 0.73116 -1.28878
ARG_201 -11.4002 0.69632 10.9808 -0.64861 0.16849 0.43349 4.28958 -4.87997 -0.01585 -0.07751 -5.01323 0.37518 0 0 -0.37572 0 0 0.00171 1.02133 2.47851 0 -0.10172 0 -1.2888 -0.23631 0.90383 -2.6887
PHE_202 -8.1129 0.51702 4.85451 -0.87085 0.04786 0.21208 2.61274 -2.97692 -0.00207 -0.0149 -2.01127 -0.09095 0 0 0 0 0 0.01594 0.02197 0 1.76075 -0.44209 0 1.0402 -0.09694 0.57682 -2.95901
PHE_203 -9.36853 1.35496 4.63769 -0.58185 0.17368 0.24252 3.161 -3.08841 -0.02461 -0.14021 -2.67555 -0.04636 0 0 -0.51594 0 0 -0.0134 0.196 0 2.73593 0.02779 0 1.0402 0.02976 0.53356 -2.32177
LEU_204 -7.97415 0.73244 4.61489 -0.49076 0.1985 0.14081 2.07134 -2.92025 -0 -0 -1.40296 0.10329 0 0 0 0 0 -0.05389 0.02912 0.05466 0 -0.04073 0 0.18072 -0.1768 0.57606 -4.35772
ASN_205 -2.9395 0.3218 3.51527 -0.20083 0.03823 0.34332 1.29051 -1.78995 -0.00087 -0.00558 -1.11738 -1.00771 0 0 0 0 0 0.02466 0.04368 0 1.93816 -0.96088 0 -0.93687 -0.41058 0.52793 -1.32658
LEU_206 -7.92426 0.97795 1.93893 -0.65072 0.29721 0.24173 1.707 -2.11392 -0.00028 -0.00576 -0.71327 -0.0276 0 0 0 0 0 0.00411 0.20529 2.3043 0 -0.22517 0 0.18072 -0.10359 0.50264 -3.40468
SER_207 -5.6041 0.713 5.1703 -0.02229 0 0.05549 1.52086 -2.3947 -0.015 -0.07947 -0.42903 -0.62667 0 0 0 0 0 0.04505 0.06932 0.33708 0 -0.25345 0.63241 -0.77834 0.58442 1.16823 0.09311
PRO_208 -1.93541 0.43055 1.03754 -0.12263 0.00095 0.0875 0.19259 -0.46655 -0 -0 0.4064 0.26245 0 0 0 0 0 -0.01707 0.00069 0.11371 0 -1.06628 0 -2.4119 0.02154 1.00136 -2.46458
MET:CtermProteinFull_209 -3.42666 0.17587 1.20917 -0.48637 0.21244 0.3049 0.36404 -0.75549 -0.00258 -0.02959 -1.18585 -0.94135 0 0 0 0 0 0 0.02068 1.04034 0 0 0 0.60916 -0.33516 0.32311 -2.90334
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28112 MODEL 2 T1047s1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 79.039
REMARK    S_0000_0003
REMARK    SCORE          fa_rep:         126.799
REMARK    SCORE     cart_bonded:         139.779
REMARK    SCORE     rama_prepro:          31.038
REMARK    SCORE     total_score:        -768.664
REMARK    SCORE          fa_sol:         590.155
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1015.662
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -48.236
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -253.703
REMARK    SCORE         p_aa_pp:         -56.992
REMARK    SCORE           omega:           2.932
REMARK    SCORE        hbond_sc:         -30.598
REMARK    SCORE     hbond_lr_bb:         -49.297
REMARK    SCORE    fa_intra_rep:           2.004
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -32.037
REMARK    SCORE     hbond_sr_bb:         -40.033
REMARK    SCORE           score:        -768.664
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.652
REMARK    SCORE          fa_dun:         236.369
REMARK    SCORE             ref:          64.535
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -474.369
ATOM      1  N   TRP A   1      -0.864  -0.115   0.696  1.00 19.10           N  
ATOM      2  CA  TRP A   1       0.574  -0.086   0.447  1.00 18.51           C  
ATOM      3  C   TRP A   1       1.043   1.349   0.259  1.00 18.01           C  
ATOM      4  O   TRP A   1       0.228   2.272   0.241  1.00 18.15           O  
ATOM      5  CB  TRP A   1       0.913  -0.899  -0.809  1.00 26.15           C  
ATOM      6  CG  TRP A   1       0.654  -2.366  -0.666  1.00 26.15           C  
ATOM      7  CD1 TRP A   1      -0.454  -3.048  -1.081  1.00 26.15           C  
ATOM      8  CD2 TRP A   1       1.521  -3.347  -0.054  1.00 26.15           C  
ATOM      9  NE1 TRP A   1      -0.332  -4.373  -0.772  1.00 26.15           N  
ATOM     10  CE2 TRP A   1       0.868  -4.577  -0.145  1.00 26.15           C  
ATOM     11  CE3 TRP A   1       2.781  -3.283   0.552  1.00 26.15           C  
ATOM     12  CZ2 TRP A   1       1.428  -5.740   0.352  1.00 26.15           C  
ATOM     13  CZ3 TRP A   1       3.341  -4.448   1.049  1.00 26.15           C  
ATOM     14  CH2 TRP A   1       2.682  -5.646   0.951  1.00 26.15           C  
ATOM     15 1H   TRP A   1      -1.122  -1.014   1.076  1.00 22.92           H  
ATOM     16 2H   TRP A   1      -1.101   0.610   1.358  1.00 22.92           H  
ATOM     17 3H   TRP A   1      -1.365   0.044  -0.167  1.00 22.92           H  
ATOM     18  HA  TRP A   1       1.090  -0.515   1.306  1.00 22.21           H  
ATOM     19 1HB  TRP A   1       0.324  -0.532  -1.648  1.00 31.38           H  
ATOM     20 2HB  TRP A   1       1.961  -0.764  -1.070  1.00 31.38           H  
ATOM     21  HD1 TRP A   1      -1.308  -2.609  -1.584  1.00 31.38           H  
ATOM     22  HE1 TRP A   1      -1.017  -5.089  -0.974  1.00 31.38           H  
ATOM     23  HE3 TRP A   1       3.312  -2.339   0.634  1.00 31.38           H  
ATOM     24  HZ2 TRP A   1       0.920  -6.702   0.284  1.00 31.38           H  
ATOM     25  HZ3 TRP A   1       4.321  -4.390   1.520  1.00 31.38           H  
ATOM     26  HH2 TRP A   1       3.150  -6.543   1.353  1.00 31.38           H  
ATOM     27  N   ILE A   2       2.347   1.530   0.085  1.00 17.53           N  
ATOM     28  CA  ILE A   2       2.918   2.851  -0.131  1.00 17.13           C  
ATOM     29  C   ILE A   2       3.510   2.914  -1.541  1.00 16.69           C  
ATOM     30  O   ILE A   2       4.323   2.053  -1.875  1.00 16.60           O  
ATOM     31  CB  ILE A   2       4.019   3.142   0.911  1.00 24.15           C  
ATOM     32  CG1 ILE A   2       3.396   3.097   2.335  1.00 24.15           C  
ATOM     33  CG2 ILE A   2       4.696   4.499   0.619  1.00 24.15           C  
ATOM     34  CD1 ILE A   2       4.396   3.127   3.473  1.00 24.15           C  
ATOM     35  H   ILE A   2       2.972   0.734   0.106  1.00 21.04           H  
ATOM     36  HA  ILE A   2       2.127   3.575   0.006  1.00 20.56           H  
ATOM     37  HB  ILE A   2       4.773   2.357   0.860  1.00 28.98           H  
ATOM     38 1HG1 ILE A   2       2.718   3.942   2.444  1.00 28.98           H  
ATOM     39 2HG1 ILE A   2       2.821   2.183   2.435  1.00 28.98           H  
ATOM     40 1HG2 ILE A   2       5.481   4.689   1.339  1.00 28.98           H  
ATOM     41 2HG2 ILE A   2       5.141   4.493  -0.379  1.00 28.98           H  
ATOM     42 3HG2 ILE A   2       3.960   5.296   0.677  1.00 28.98           H  
ATOM     43 1HD1 ILE A   2       3.860   3.081   4.421  1.00 28.98           H  
ATOM     44 2HD1 ILE A   2       5.064   2.268   3.394  1.00 28.98           H  
ATOM     45 3HD1 ILE A   2       4.979   4.039   3.445  1.00 28.98           H  
ATOM     46  N   PRO A   3       3.106   3.871  -2.398  1.00 16.57           N  
ATOM     47  CA  PRO A   3       3.590   4.042  -3.758  1.00 16.29           C  
ATOM     48  C   PRO A   3       5.049   4.488  -3.801  1.00 15.93           C  
ATOM     49  O   PRO A   3       5.496   5.221  -2.916  1.00 15.91           O  
ATOM     50  CB  PRO A   3       2.653   5.109  -4.308  1.00 24.43           C  
ATOM     51  CG  PRO A   3       2.174   5.880  -3.118  1.00 24.43           C  
ATOM     52  CD  PRO A   3       2.100   4.877  -1.994  1.00 24.43           C  
ATOM     53  HA  PRO A   3       3.462   3.094  -4.307  1.00 19.55           H  
ATOM     54 1HB  PRO A   3       3.213   5.755  -4.995  1.00 29.32           H  
ATOM     55 2HB  PRO A   3       1.841   4.647  -4.888  1.00 29.32           H  
ATOM     56 1HG  PRO A   3       2.880   6.699  -2.902  1.00 29.32           H  
ATOM     57 2HG  PRO A   3       1.201   6.348  -3.348  1.00 29.32           H  
ATOM     58 1HD  PRO A   3       2.395   5.404  -1.083  1.00 29.32           H  
ATOM     59 2HD  PRO A   3       1.092   4.427  -1.923  1.00 29.32           H  
ATOM     60  N   SER A   4       5.746   4.092  -4.861  1.00 15.79           N  
ATOM     61  CA  SER A   4       7.133   4.444  -5.148  1.00 15.59           C  
ATOM     62  C   SER A   4       7.411   5.917  -5.475  1.00 15.38           C  
ATOM     63  O   SER A   4       6.619   6.622  -6.127  1.00 15.46           O  
ATOM     64  CB  SER A   4       7.642   3.608  -6.309  1.00 21.91           C  
ATOM     65  OG  SER A   4       7.641   2.242  -5.999  1.00 21.91           O  
ATOM     66  H   SER A   4       5.293   3.472  -5.517  1.00 18.95           H  
ATOM     67  HA  SER A   4       7.719   4.189  -4.264  1.00 18.71           H  
ATOM     68 1HB  SER A   4       7.033   3.785  -7.181  1.00 26.29           H  
ATOM     69 2HB  SER A   4       8.657   3.926  -6.558  1.00 26.29           H  
ATOM     70  HG  SER A   4       7.992   1.793  -6.775  1.00 26.29           H  
ATOM     71  N   THR A   5       8.608   6.338  -5.059  1.00 15.26           N  
ATOM     72  CA  THR A   5       9.223   7.641  -5.300  1.00 15.19           C  
ATOM     73  C   THR A   5       9.427   7.875  -6.812  1.00 15.03           C  
ATOM     74  O   THR A   5       9.885   6.958  -7.492  1.00 14.94           O  
ATOM     75  CB  THR A   5      10.604   7.699  -4.592  1.00 21.30           C  
ATOM     76  OG1 THR A   5      10.424   7.475  -3.184  1.00 21.30           O  
ATOM     77  CG2 THR A   5      11.290   9.070  -4.797  1.00 21.30           C  
ATOM     78  H   THR A   5       9.153   5.690  -4.507  1.00 18.31           H  
ATOM     79  HA  THR A   5       8.584   8.390  -4.854  1.00 18.23           H  
ATOM     80  HB  THR A   5      11.244   6.916  -5.000  1.00 25.56           H  
ATOM     81  HG1 THR A   5      11.281   7.363  -2.765  1.00 25.56           H  
ATOM     82 1HG2 THR A   5      12.254   9.067  -4.296  1.00 25.56           H  
ATOM     83 2HG2 THR A   5      11.451   9.257  -5.858  1.00 25.56           H  
ATOM     84 3HG2 THR A   5      10.673   9.858  -4.379  1.00 25.56           H  
ATOM     85  N   PRO A   6       9.103   9.067  -7.366  1.00 15.15           N  
ATOM     86  CA  PRO A   6       9.306   9.460  -8.758  1.00 15.19           C  
ATOM     87  C   PRO A   6      10.744   9.310  -9.241  1.00 14.99           C  
ATOM     88  O   PRO A   6      11.696   9.531  -8.488  1.00 15.00           O  
ATOM     89  CB  PRO A   6       8.926  10.936  -8.743  1.00 22.79           C  
ATOM     90  CG  PRO A   6       7.952  11.070  -7.632  1.00 22.79           C  
ATOM     91  CD  PRO A   6       8.410  10.107  -6.572  1.00 22.79           C  
ATOM     92  HA  PRO A   6       8.617   8.891  -9.410  1.00 18.23           H  
ATOM     93 1HB  PRO A   6       9.826  11.553  -8.615  1.00 27.35           H  
ATOM     94 2HB  PRO A   6       8.499  11.199  -9.708  1.00 27.35           H  
ATOM     95 1HG  PRO A   6       7.928  12.098  -7.292  1.00 27.35           H  
ATOM     96 2HG  PRO A   6       6.947  10.847  -8.008  1.00 27.35           H  
ATOM     97 1HD  PRO A   6       9.088  10.599  -5.881  1.00 27.35           H  
ATOM     98 2HD  PRO A   6       7.496   9.714  -6.091  1.00 27.35           H  
ATOM     99  N   LEU A   7      10.871   8.925 -10.499  1.00 14.98           N  
ATOM    100  CA  LEU A   7      12.119   8.708 -11.214  1.00 14.97           C  
ATOM    101  C   LEU A   7      12.344   9.842 -12.201  1.00 15.13           C  
ATOM    102  O   LEU A   7      11.519  10.739 -12.325  1.00 15.30           O  
ATOM    103  CB  LEU A   7      12.079   7.365 -11.942  1.00 20.97           C  
ATOM    104  CG  LEU A   7      11.765   6.127 -11.063  1.00 20.97           C  
ATOM    105  CD1 LEU A   7      11.683   4.903 -11.963  1.00 20.97           C  
ATOM    106  CD2 LEU A   7      12.829   5.949  -9.977  1.00 20.97           C  
ATOM    107  H   LEU A   7      10.009   8.785 -11.034  1.00 17.98           H  
ATOM    108  HA  LEU A   7      12.942   8.722 -10.505  1.00 17.96           H  
ATOM    109 1HB  LEU A   7      11.318   7.420 -12.700  1.00 25.16           H  
ATOM    110 2HB  LEU A   7      13.038   7.197 -12.426  1.00 25.16           H  
ATOM    111  HG  LEU A   7      10.792   6.259 -10.583  1.00 25.16           H  
ATOM    112 1HD1 LEU A   7      11.442   4.028 -11.358  1.00 25.16           H  
ATOM    113 2HD1 LEU A   7      10.905   5.049 -12.712  1.00 25.16           H  
ATOM    114 3HD1 LEU A   7      12.641   4.747 -12.460  1.00 25.16           H  
ATOM    115 1HD2 LEU A   7      12.582   5.075  -9.376  1.00 25.16           H  
ATOM    116 2HD2 LEU A   7      13.806   5.810 -10.435  1.00 25.16           H  
ATOM    117 3HD2 LEU A   7      12.853   6.823  -9.325  1.00 25.16           H  
ATOM    118  N   VAL A   8      13.507   9.879 -12.843  1.00 15.23           N  
ATOM    119  CA  VAL A   8      13.725  10.945 -13.815  1.00 15.52           C  
ATOM    120  C   VAL A   8      12.775  10.829 -15.014  1.00 15.63           C  
ATOM    121  O   VAL A   8      12.158  11.816 -15.416  1.00 15.73           O  
ATOM    122  CB  VAL A   8      15.193  10.932 -14.295  1.00 21.61           C  
ATOM    123  CG1 VAL A   8      15.394  11.907 -15.465  1.00 21.61           C  
ATOM    124  CG2 VAL A   8      16.090  11.315 -13.130  1.00 21.61           C  
ATOM    125  H   VAL A   8      14.197   9.160 -12.691  1.00 18.28           H  
ATOM    126  HA  VAL A   8      13.538  11.898 -13.323  1.00 18.62           H  
ATOM    127  HB  VAL A   8      15.453   9.939 -14.640  1.00 25.93           H  
ATOM    128 1HG1 VAL A   8      16.435  11.880 -15.781  1.00 25.93           H  
ATOM    129 2HG1 VAL A   8      14.763  11.630 -16.309  1.00 25.93           H  
ATOM    130 3HG1 VAL A   8      15.138  12.917 -15.143  1.00 25.93           H  
ATOM    131 1HG2 VAL A   8      17.131  11.298 -13.453  1.00 25.93           H  
ATOM    132 2HG2 VAL A   8      15.832  12.317 -12.788  1.00 25.93           H  
ATOM    133 3HG2 VAL A   8      15.955  10.610 -12.314  1.00 25.93           H  
ATOM    134  N   GLN A   9      12.664   9.631 -15.588  1.00 15.76           N  
ATOM    135  CA  GLN A   9      11.782   9.411 -16.730  1.00 16.03           C  
ATOM    136  C   GLN A   9      10.362   9.169 -16.227  1.00 15.95           C  
ATOM    137  O   GLN A   9       9.381   9.735 -16.720  1.00 16.13           O  
ATOM    138  CB  GLN A   9      12.276   8.207 -17.528  1.00 22.33           C  
ATOM    139  CG  GLN A   9      13.649   8.409 -18.159  1.00 22.33           C  
ATOM    140  CD  GLN A   9      14.776   8.322 -17.113  1.00 22.33           C  
ATOM    141  OE1 GLN A   9      14.537   7.904 -15.960  1.00 22.33           O  
ATOM    142  NE2 GLN A   9      15.985   8.705 -17.504  1.00 22.33           N  
ATOM    143  H   GLN A   9      13.233   8.865 -15.233  1.00 18.91           H  
ATOM    144  HA  GLN A   9      11.783  10.301 -17.359  1.00 19.24           H  
ATOM    145 1HB  GLN A   9      12.317   7.329 -16.887  1.00 26.80           H  
ATOM    146 2HB  GLN A   9      11.569   7.992 -18.329  1.00 26.80           H  
ATOM    147 1HG  GLN A   9      13.816   7.642 -18.915  1.00 26.80           H  
ATOM    148 2HG  GLN A   9      13.683   9.400 -18.612  1.00 26.80           H  
ATOM    149 1HE2 GLN A   9      16.760   8.664 -16.869  1.00 26.80           H  
ATOM    150 2HE2 GLN A   9      16.132   9.030 -18.441  1.00 26.80           H  
ATOM    151  N   GLY A  10      10.267   8.360 -15.178  1.00 15.85           N  
ATOM    152  CA  GLY A  10       9.015   8.017 -14.512  1.00 15.95           C  
ATOM    153  C   GLY A  10       8.717   9.136 -13.531  1.00 15.88           C  
ATOM    154  O   GLY A  10       8.681   8.923 -12.319  1.00 15.77           O  
ATOM    155  H   GLY A  10      11.117   7.949 -14.834  1.00 19.02           H  
ATOM    156 1HA  GLY A  10       8.209   7.926 -15.241  1.00 19.14           H  
ATOM    157 2HA  GLY A  10       9.110   7.067 -13.988  1.00 19.14           H  
ATOM    158  N   ALA A  11       8.493  10.322 -14.088  1.00 16.13           N  
ATOM    159  CA  ALA A  11       8.327  11.584 -13.378  1.00 16.25           C  
ATOM    160  C   ALA A  11       7.191  11.620 -12.357  1.00 16.08           C  
ATOM    161  O   ALA A  11       7.264  12.374 -11.386  1.00 16.05           O  
ATOM    162  CB  ALA A  11       8.111  12.688 -14.390  1.00 22.70           C  
ATOM    163  H   ALA A  11       8.520  10.331 -15.112  1.00 19.36           H  
ATOM    164  HA  ALA A  11       9.260  11.775 -12.841  1.00 19.50           H  
ATOM    165 1HB  ALA A  11       8.049  13.643 -13.876  1.00 27.24           H  
ATOM    166 2HB  ALA A  11       8.954  12.698 -15.088  1.00 27.24           H  
ATOM    167 3HB  ALA A  11       7.188  12.504 -14.933  1.00 27.24           H  
ATOM    168  N   THR A  12       6.103  10.897 -12.597  1.00 16.10           N  
ATOM    169  CA  THR A  12       4.996  10.927 -11.652  1.00 16.17           C  
ATOM    170  C   THR A  12       5.223   9.929 -10.524  1.00 15.69           C  
ATOM    171  O   THR A  12       6.068   9.042 -10.634  1.00 15.69           O  
ATOM    172  CB  THR A  12       3.670  10.623 -12.368  1.00 22.61           C  
ATOM    173  OG1 THR A  12       3.707   9.291 -12.909  1.00 22.61           O  
ATOM    174  CG2 THR A  12       3.473  11.621 -13.506  1.00 22.61           C  
ATOM    175  H   THR A  12       6.030  10.303 -13.411  1.00 19.32           H  
ATOM    176  HA  THR A  12       4.935  11.922 -11.213  1.00 19.40           H  
ATOM    177  HB  THR A  12       2.842  10.699 -11.662  1.00 27.13           H  
ATOM    178  HG1 THR A  12       3.657   8.641 -12.184  1.00 27.13           H  
ATOM    179 1HG2 THR A  12       2.534  11.406 -14.016  1.00 27.13           H  
ATOM    180 2HG2 THR A  12       3.444  12.630 -13.099  1.00 27.13           H  
ATOM    181 3HG2 THR A  12       4.292  11.542 -14.215  1.00 27.13           H  
ATOM    182  N   SER A  13       4.447  10.044  -9.449  1.00 15.44           N  
ATOM    183  CA  SER A  13       4.545   9.078  -8.360  1.00 15.15           C  
ATOM    184  C   SER A  13       3.808   7.815  -8.758  1.00 14.72           C  
ATOM    185  O   SER A  13       2.923   7.856  -9.622  1.00 14.68           O  
ATOM    186  CB  SER A  13       3.960   9.636  -7.067  1.00 21.32           C  
ATOM    187  OG  SER A  13       4.693  10.752  -6.606  1.00 21.32           O  
ATOM    188  H   SER A  13       3.779  10.798  -9.380  1.00 18.53           H  
ATOM    189  HA  SER A  13       5.594   8.823  -8.194  1.00 18.18           H  
ATOM    190 1HB  SER A  13       2.919   9.917  -7.223  1.00 25.58           H  
ATOM    191 2HB  SER A  13       3.974   8.853  -6.305  1.00 25.58           H  
ATOM    192  HG  SER A  13       4.375  10.925  -5.696  1.00 25.58           H  
ATOM    193  N   ALA A  14       4.144   6.693  -8.131  1.00 14.54           N  
ATOM    194  CA  ALA A  14       3.384   5.478  -8.389  1.00 14.25           C  
ATOM    195  C   ALA A  14       1.997   5.618  -7.791  1.00 13.94           C  
ATOM    196  O   ALA A  14       1.790   6.403  -6.867  1.00 14.05           O  
ATOM    197  CB  ALA A  14       4.065   4.267  -7.823  1.00 20.06           C  
ATOM    198  H   ALA A  14       4.920   6.697  -7.455  1.00 17.45           H  
ATOM    199  HA  ALA A  14       3.284   5.360  -9.468  1.00 17.10           H  
ATOM    200 1HB  ALA A  14       3.471   3.379  -8.039  1.00 24.07           H  
ATOM    201 2HB  ALA A  14       5.048   4.169  -8.264  1.00 24.07           H  
ATOM    202 3HB  ALA A  14       4.134   4.404  -6.787  1.00 24.07           H  
ATOM    203  N   GLN A  15       1.036   4.878  -8.315  1.00 13.72           N  
ATOM    204  CA  GLN A  15      -0.290   4.925  -7.732  1.00 13.60           C  
ATOM    205  C   GLN A  15      -0.460   3.771  -6.739  1.00 13.17           C  
ATOM    206  O   GLN A  15       0.191   2.738  -6.899  1.00 12.94           O  
ATOM    207  CB  GLN A  15      -1.337   4.885  -8.846  1.00 19.09           C  
ATOM    208  CG  GLN A  15      -1.202   6.043  -9.818  1.00 19.09           C  
ATOM    209  CD  GLN A  15      -1.319   7.397  -9.116  1.00 19.09           C  
ATOM    210  OE1 GLN A  15      -2.230   7.630  -8.311  1.00 19.09           O  
ATOM    211  NE2 GLN A  15      -0.404   8.305  -9.431  1.00 19.09           N  
ATOM    212  H   GLN A  15       1.233   4.263  -9.092  1.00 16.46           H  
ATOM    213  HA  GLN A  15      -0.382   5.869  -7.204  1.00 16.32           H  
ATOM    214 1HB  GLN A  15      -1.219   3.962  -9.413  1.00 22.91           H  
ATOM    215 2HB  GLN A  15      -2.344   4.884  -8.445  1.00 22.91           H  
ATOM    216 1HG  GLN A  15      -0.226   5.996 -10.299  1.00 22.91           H  
ATOM    217 2HG  GLN A  15      -1.993   5.977 -10.563  1.00 22.91           H  
ATOM    218 1HE2 GLN A  15      -0.441   9.238  -9.016  1.00 22.91           H  
ATOM    219 2HE2 GLN A  15       0.333   8.086 -10.080  1.00 22.91           H  
ATOM    220  N   PRO A  16      -1.319   3.919  -5.711  1.00 13.22           N  
ATOM    221  CA  PRO A  16      -1.673   2.907  -4.725  1.00 12.92           C  
ATOM    222  C   PRO A  16      -2.538   1.793  -5.306  1.00 12.58           C  
ATOM    223  O   PRO A  16      -3.216   1.986  -6.315  1.00 12.79           O  
ATOM    224  CB  PRO A  16      -2.441   3.712  -3.675  1.00 19.38           C  
ATOM    225  CG  PRO A  16      -3.016   4.878  -4.430  1.00 19.38           C  
ATOM    226  CD  PRO A  16      -1.982   5.229  -5.471  1.00 19.38           C  
ATOM    227  HA  PRO A  16      -0.750   2.490  -4.297  1.00 15.50           H  
ATOM    228 1HB  PRO A  16      -3.221   3.080  -3.218  1.00 23.26           H  
ATOM    229 2HB  PRO A  16      -1.762   4.020  -2.864  1.00 23.26           H  
ATOM    230 1HG  PRO A  16      -3.987   4.608  -4.879  1.00 23.26           H  
ATOM    231 2HG  PRO A  16      -3.215   5.713  -3.740  1.00 23.26           H  
ATOM    232 1HD  PRO A  16      -2.512   5.609  -6.349  1.00 23.26           H  
ATOM    233 2HD  PRO A  16      -1.269   5.967  -5.066  1.00 23.26           H  
ATOM    234  N   VAL A  17      -2.520   0.652  -4.629  1.00 12.24           N  
ATOM    235  CA  VAL A  17      -3.315  -0.520  -4.970  1.00 12.08           C  
ATOM    236  C   VAL A  17      -4.754  -0.395  -4.429  1.00 12.14           C  
ATOM    237  O   VAL A  17      -4.910  -0.108  -3.243  1.00 12.26           O  
ATOM    238  CB  VAL A  17      -2.647  -1.768  -4.347  1.00 16.98           C  
ATOM    239  CG1 VAL A  17      -3.474  -3.029  -4.590  1.00 16.98           C  
ATOM    240  CG2 VAL A  17      -1.251  -1.929  -4.931  1.00 16.98           C  
ATOM    241  H   VAL A  17      -1.922   0.605  -3.819  1.00 14.69           H  
ATOM    242  HA  VAL A  17      -3.291  -0.611  -6.048  1.00 14.50           H  
ATOM    243  HB  VAL A  17      -2.582  -1.627  -3.274  1.00 20.38           H  
ATOM    244 1HG1 VAL A  17      -2.977  -3.878  -4.122  1.00 20.38           H  
ATOM    245 2HG1 VAL A  17      -4.472  -2.922  -4.155  1.00 20.38           H  
ATOM    246 3HG1 VAL A  17      -3.564  -3.214  -5.654  1.00 20.38           H  
ATOM    247 1HG2 VAL A  17      -0.766  -2.796  -4.480  1.00 20.38           H  
ATOM    248 2HG2 VAL A  17      -1.325  -2.074  -6.009  1.00 20.38           H  
ATOM    249 3HG2 VAL A  17      -0.656  -1.041  -4.730  1.00 20.38           H  
ATOM    250  N   PRO A  18      -5.805  -0.568  -5.263  1.00 12.26           N  
ATOM    251  CA  PRO A  18      -7.215  -0.494  -4.894  1.00 12.50           C  
ATOM    252  C   PRO A  18      -7.623  -1.681  -4.023  1.00 12.47           C  
ATOM    253  O   PRO A  18      -7.057  -2.765  -4.162  1.00 12.33           O  
ATOM    254  CB  PRO A  18      -7.921  -0.527  -6.257  1.00 18.75           C  
ATOM    255  CG  PRO A  18      -6.972  -1.268  -7.167  1.00 18.75           C  
ATOM    256  CD  PRO A  18      -5.584  -0.885  -6.692  1.00 18.75           C  
ATOM    257  HA  PRO A  18      -7.399   0.456  -4.370  1.00 15.00           H  
ATOM    258 1HB  PRO A  18      -8.902  -1.033  -6.159  1.00 22.50           H  
ATOM    259 2HB  PRO A  18      -8.121   0.494  -6.604  1.00 22.50           H  
ATOM    260 1HG  PRO A  18      -7.155  -2.354  -7.086  1.00 22.50           H  
ATOM    261 2HG  PRO A  18      -7.155  -0.991  -8.217  1.00 22.50           H  
ATOM    262 1HD  PRO A  18      -4.953  -1.765  -6.818  1.00 22.50           H  
ATOM    263 2HD  PRO A  18      -5.202  -0.000  -7.236  1.00 22.50           H  
ATOM    264  N   GLY A  19      -8.632  -1.495  -3.173  1.00 12.79           N  
ATOM    265  CA  GLY A  19      -9.140  -2.580  -2.336  1.00 12.98           C  
ATOM    266  C   GLY A  19     -10.255  -3.419  -2.993  1.00 12.78           C  
ATOM    267  O   GLY A  19     -10.659  -3.148  -4.126  1.00 12.61           O  
ATOM    268  H   GLY A  19      -9.040  -0.575  -3.086  1.00 15.35           H  
ATOM    269 1HA  GLY A  19      -8.304  -3.225  -2.067  1.00 15.58           H  
ATOM    270 2HA  GLY A  19      -9.509  -2.135  -1.415  1.00 15.58           H  
ATOM    271  N   PRO A  20     -10.786  -4.428  -2.261  1.00 12.97           N  
ATOM    272  CA  PRO A  20     -11.839  -5.366  -2.643  1.00 13.00           C  
ATOM    273  C   PRO A  20     -13.208  -4.713  -2.657  1.00 12.99           C  
ATOM    274  O   PRO A  20     -13.397  -3.668  -2.037  1.00 13.34           O  
ATOM    275  CB  PRO A  20     -11.740  -6.442  -1.558  1.00 19.50           C  
ATOM    276  CG  PRO A  20     -11.206  -5.720  -0.347  1.00 19.50           C  
ATOM    277  CD  PRO A  20     -10.269  -4.659  -0.888  1.00 19.50           C  
ATOM    278  HA  PRO A  20     -11.608  -5.787  -3.631  1.00 15.60           H  
ATOM    279 1HB  PRO A  20     -12.744  -6.874  -1.380  1.00 23.40           H  
ATOM    280 2HB  PRO A  20     -11.093  -7.262  -1.897  1.00 23.40           H  
ATOM    281 1HG  PRO A  20     -12.033  -5.300   0.230  1.00 23.40           H  
ATOM    282 2HG  PRO A  20     -10.694  -6.433   0.318  1.00 23.40           H  
ATOM    283 1HD  PRO A  20     -10.387  -3.769  -0.260  1.00 23.40           H  
ATOM    284 2HD  PRO A  20      -9.235  -5.036  -0.907  1.00 23.40           H  
ATOM    285  N   THR A  21     -14.156  -5.339  -3.350  1.00 12.76           N  
ATOM    286  CA  THR A  21     -15.517  -4.839  -3.376  1.00 12.93           C  
ATOM    287  C   THR A  21     -16.357  -5.473  -2.255  1.00 12.95           C  
ATOM    288  O   THR A  21     -15.964  -6.504  -1.704  1.00 12.71           O  
ATOM    289  CB  THR A  21     -16.144  -5.162  -4.761  1.00 18.04           C  
ATOM    290  OG1 THR A  21     -16.241  -6.583  -4.961  1.00 18.04           O  
ATOM    291  CG2 THR A  21     -15.248  -4.583  -5.854  1.00 18.04           C  
ATOM    292  H   THR A  21     -13.951  -6.191  -3.857  1.00 15.31           H  
ATOM    293  HA  THR A  21     -15.476  -3.765  -3.235  1.00 15.52           H  
ATOM    294  HB  THR A  21     -17.119  -4.750  -4.827  1.00 21.65           H  
ATOM    295  HG1 THR A  21     -16.945  -6.772  -5.652  1.00 21.65           H  
ATOM    296 1HG2 THR A  21     -15.656  -4.803  -6.833  1.00 21.65           H  
ATOM    297 2HG2 THR A  21     -15.173  -3.521  -5.730  1.00 21.65           H  
ATOM    298 3HG2 THR A  21     -14.258  -5.018  -5.790  1.00 21.65           H  
ATOM    299  N   PRO A  22     -17.486  -4.851  -1.852  1.00 13.40           N  
ATOM    300  CA  PRO A  22     -18.491  -5.371  -0.945  1.00 13.65           C  
ATOM    301  C   PRO A  22     -19.329  -6.395  -1.689  1.00 13.52           C  
ATOM    302  O   PRO A  22     -19.428  -6.324  -2.911  1.00 13.63           O  
ATOM    303  CB  PRO A  22     -19.276  -4.115  -0.570  1.00 20.48           C  
ATOM    304  CG  PRO A  22     -19.137  -3.230  -1.769  1.00 20.48           C  
ATOM    305  CD  PRO A  22     -17.750  -3.475  -2.272  1.00 20.48           C  
ATOM    306  HA  PRO A  22     -18.000  -5.820  -0.069  1.00 16.38           H  
ATOM    307 1HB  PRO A  22     -20.315  -4.381  -0.350  1.00 24.58           H  
ATOM    308 2HB  PRO A  22     -18.851  -3.677   0.348  1.00 24.58           H  
ATOM    309 1HG  PRO A  22     -19.888  -3.514  -2.507  1.00 24.58           H  
ATOM    310 2HG  PRO A  22     -19.303  -2.181  -1.536  1.00 24.58           H  
ATOM    311 1HD  PRO A  22     -17.771  -3.356  -3.341  1.00 24.58           H  
ATOM    312 2HD  PRO A  22     -17.040  -2.801  -1.787  1.00 24.58           H  
ATOM    313  N   VAL A  23     -19.999  -7.283  -0.973  1.00 13.45           N  
ATOM    314  CA  VAL A  23     -20.898  -8.205  -1.649  1.00 13.50           C  
ATOM    315  C   VAL A  23     -22.151  -7.456  -2.066  1.00 13.37           C  
ATOM    316  O   VAL A  23     -22.909  -6.990  -1.218  1.00 13.39           O  
ATOM    317  CB  VAL A  23     -21.269  -9.377  -0.723  1.00 18.88           C  
ATOM    318  CG1 VAL A  23     -22.278 -10.305  -1.412  1.00 18.88           C  
ATOM    319  CG2 VAL A  23     -20.010 -10.135  -0.356  1.00 18.88           C  
ATOM    320  H   VAL A  23     -19.876  -7.318   0.028  1.00 16.14           H  
ATOM    321  HA  VAL A  23     -20.402  -8.595  -2.540  1.00 16.20           H  
ATOM    322  HB  VAL A  23     -21.737  -8.987   0.177  1.00 22.66           H  
ATOM    323 1HG1 VAL A  23     -22.537 -11.123  -0.742  1.00 22.66           H  
ATOM    324 2HG1 VAL A  23     -23.172  -9.773  -1.667  1.00 22.66           H  
ATOM    325 3HG1 VAL A  23     -21.836 -10.713  -2.321  1.00 22.66           H  
ATOM    326 1HG2 VAL A  23     -20.264 -10.962   0.308  1.00 22.66           H  
ATOM    327 2HG2 VAL A  23     -19.549 -10.526  -1.263  1.00 22.66           H  
ATOM    328 3HG2 VAL A  23     -19.308  -9.474   0.146  1.00 22.66           H  
ATOM    329  N   ALA A  24     -22.410  -7.431  -3.371  1.00 13.42           N  
ATOM    330  CA  ALA A  24     -23.488  -6.655  -3.978  1.00 13.51           C  
ATOM    331  C   ALA A  24     -24.857  -6.930  -3.428  1.00 13.41           C  
ATOM    332  O   ALA A  24     -25.675  -6.019  -3.345  1.00 13.39           O  
ATOM    333  CB  ALA A  24     -23.534  -6.942  -5.458  1.00 18.87           C  
ATOM    334  H   ALA A  24     -21.754  -7.908  -3.977  1.00 16.10           H  
ATOM    335  HA  ALA A  24     -23.273  -5.605  -3.806  1.00 16.21           H  
ATOM    336 1HB  ALA A  24     -24.306  -6.355  -5.937  1.00 22.64           H  
ATOM    337 2HB  ALA A  24     -22.578  -6.699  -5.893  1.00 22.64           H  
ATOM    338 3HB  ALA A  24     -23.750  -7.998  -5.614  1.00 22.64           H  
ATOM    339  N   ASN A  25     -25.131  -8.173  -3.086  1.00 13.53           N  
ATOM    340  CA  ASN A  25     -26.424  -8.563  -2.574  1.00 13.63           C  
ATOM    341  C   ASN A  25     -26.319  -9.157  -1.180  1.00 13.74           C  
ATOM    342  O   ASN A  25     -27.118 -10.014  -0.795  1.00 13.99           O  
ATOM    343  CB  ASN A  25     -27.061  -9.507  -3.557  1.00 19.04           C  
ATOM    344  CG  ASN A  25     -26.205 -10.707  -3.757  1.00 19.04           C  
ATOM    345  OD1 ASN A  25     -24.981 -10.652  -3.512  1.00 19.04           O  
ATOM    346  ND2 ASN A  25     -26.795 -11.785  -4.204  1.00 19.04           N  
ATOM    347  H   ASN A  25     -24.433  -8.906  -3.195  1.00 16.24           H  
ATOM    348  HA  ASN A  25     -27.052  -7.677  -2.492  1.00 16.36           H  
ATOM    349 1HB  ASN A  25     -28.043  -9.814  -3.195  1.00 22.85           H  
ATOM    350 2HB  ASN A  25     -27.202  -9.000  -4.512  1.00 22.85           H  
ATOM    351 1HD2 ASN A  25     -26.266 -12.620  -4.361  1.00 22.85           H  
ATOM    352 2HD2 ASN A  25     -27.778 -11.776  -4.386  1.00 22.85           H  
ATOM    353  N   GLY A  26     -25.305  -8.746  -0.427  1.00 13.75           N  
ATOM    354  CA  GLY A  26     -25.133  -9.269   0.915  1.00 14.04           C  
ATOM    355  C   GLY A  26     -25.870  -8.429   1.954  1.00 13.88           C  
ATOM    356  O   GLY A  26     -26.554  -7.450   1.619  1.00 13.72           O  
ATOM    357  H   GLY A  26     -24.638  -8.053  -0.787  1.00 16.50           H  
ATOM    358 1HA  GLY A  26     -25.485 -10.299   0.952  1.00 16.85           H  
ATOM    359 2HA  GLY A  26     -24.070  -9.289   1.151  1.00 16.85           H  
ATOM    360  N   SER A  27     -25.602  -8.739   3.233  1.00 14.09           N  
ATOM    361  CA  SER A  27     -26.196  -8.102   4.428  1.00 14.16           C  
ATOM    362  C   SER A  27     -25.828  -6.625   4.536  1.00 13.83           C  
ATOM    363  O   SER A  27     -26.406  -5.863   5.305  1.00 13.85           O  
ATOM    364  CB  SER A  27     -25.731  -8.842   5.662  1.00 19.80           C  
ATOM    365  OG  SER A  27     -24.350  -8.686   5.842  1.00 19.80           O  
ATOM    366  H   SER A  27     -24.983  -9.522   3.411  1.00 16.91           H  
ATOM    367  HA  SER A  27     -27.286  -8.178   4.360  1.00 16.99           H  
ATOM    368 1HB  SER A  27     -26.256  -8.470   6.528  1.00 23.76           H  
ATOM    369 2HB  SER A  27     -25.973  -9.898   5.563  1.00 23.76           H  
ATOM    370  HG  SER A  27     -24.129  -9.177   6.640  1.00 23.76           H  
ATOM    371  N   ILE A  28     -24.836  -6.248   3.759  1.00 13.69           N  
ATOM    372  CA  ILE A  28     -24.332  -4.902   3.644  1.00 13.57           C  
ATOM    373  C   ILE A  28     -25.427  -4.007   3.049  1.00 13.01           C  
ATOM    374  O   ILE A  28     -25.576  -2.849   3.443  1.00 12.97           O  
ATOM    375  CB  ILE A  28     -23.113  -4.877   2.707  1.00 19.05           C  
ATOM    376  CG1 ILE A  28     -21.953  -5.663   3.330  1.00 19.05           C  
ATOM    377  CG2 ILE A  28     -22.683  -3.420   2.475  1.00 19.05           C  
ATOM    378  CD1 ILE A  28     -20.827  -5.966   2.349  1.00 19.05           C  
ATOM    379  H   ILE A  28     -24.423  -6.972   3.197  1.00 16.43           H  
ATOM    380  HA  ILE A  28     -24.061  -4.532   4.630  1.00 16.28           H  
ATOM    381  HB  ILE A  28     -23.371  -5.341   1.754  1.00 22.86           H  
ATOM    382 1HG1 ILE A  28     -21.547  -5.097   4.168  1.00 22.86           H  
ATOM    383 2HG1 ILE A  28     -22.335  -6.609   3.710  1.00 22.86           H  
ATOM    384 1HG2 ILE A  28     -21.845  -3.389   1.814  1.00 22.86           H  
ATOM    385 2HG2 ILE A  28     -23.483  -2.847   2.026  1.00 22.86           H  
ATOM    386 3HG2 ILE A  28     -22.414  -2.955   3.424  1.00 22.86           H  
ATOM    387 1HD1 ILE A  28     -20.052  -6.538   2.860  1.00 22.86           H  
ATOM    388 2HD1 ILE A  28     -21.230  -6.552   1.519  1.00 22.86           H  
ATOM    389 3HD1 ILE A  28     -20.395  -5.055   1.973  1.00 22.86           H  
ATOM    390  N   PHE A  29     -26.121  -4.526   2.022  1.00 12.76           N  
ATOM    391  CA  PHE A  29     -27.114  -3.756   1.284  1.00 12.43           C  
ATOM    392  C   PHE A  29     -28.561  -4.217   1.472  1.00 12.23           C  
ATOM    393  O   PHE A  29     -29.489  -3.476   1.142  1.00 12.26           O  
ATOM    394  CB  PHE A  29     -26.771  -3.849  -0.195  1.00 17.53           C  
ATOM    395  CG  PHE A  29     -25.412  -3.366  -0.485  1.00 17.53           C  
ATOM    396  CD1 PHE A  29     -24.442  -4.274  -0.816  1.00 17.53           C  
ATOM    397  CD2 PHE A  29     -25.071  -2.028  -0.391  1.00 17.53           C  
ATOM    398  CE1 PHE A  29     -23.171  -3.881  -1.049  1.00 17.53           C  
ATOM    399  CE2 PHE A  29     -23.783  -1.634  -0.625  1.00 17.53           C  
ATOM    400  CZ  PHE A  29     -22.837  -2.576  -0.953  1.00 17.53           C  
ATOM    401  H   PHE A  29     -25.979  -5.500   1.765  1.00 15.31           H  
ATOM    402  HA  PHE A  29     -27.048  -2.719   1.610  1.00 14.92           H  
ATOM    403 1HB  PHE A  29     -26.832  -4.895  -0.507  1.00 21.04           H  
ATOM    404 2HB  PHE A  29     -27.469  -3.296  -0.784  1.00 21.04           H  
ATOM    405  HD1 PHE A  29     -24.702  -5.329  -0.886  1.00 21.04           H  
ATOM    406  HD2 PHE A  29     -25.824  -1.288  -0.114  1.00 21.04           H  
ATOM    407  HE1 PHE A  29     -22.421  -4.620  -1.310  1.00 21.04           H  
ATOM    408  HE2 PHE A  29     -23.503  -0.579  -0.541  1.00 21.04           H  
ATOM    409  HZ  PHE A  29     -21.828  -2.276  -1.142  1.00 21.04           H  
ATOM    410  N   GLN A  30     -28.758  -5.439   1.963  1.00 12.20           N  
ATOM    411  CA  GLN A  30     -30.090  -6.014   2.140  1.00 12.23           C  
ATOM    412  C   GLN A  30     -30.325  -6.276   3.623  1.00 12.13           C  
ATOM    413  O   GLN A  30     -29.449  -6.005   4.438  1.00 12.12           O  
ATOM    414  CB  GLN A  30     -30.221  -7.308   1.334  1.00 17.11           C  
ATOM    415  CG  GLN A  30     -29.989  -7.109  -0.147  1.00 17.11           C  
ATOM    416  CD  GLN A  30     -30.210  -8.356  -0.980  1.00 17.11           C  
ATOM    417  OE1 GLN A  30     -30.849  -8.293  -2.032  1.00 17.11           O  
ATOM    418  NE2 GLN A  30     -29.707  -9.489  -0.523  1.00 17.11           N  
ATOM    419  H   GLN A  30     -27.954  -6.026   2.190  1.00 14.64           H  
ATOM    420  HA  GLN A  30     -30.837  -5.303   1.792  1.00 14.68           H  
ATOM    421 1HB  GLN A  30     -29.487  -8.026   1.704  1.00 20.53           H  
ATOM    422 2HB  GLN A  30     -31.208  -7.739   1.476  1.00 20.53           H  
ATOM    423 1HG  GLN A  30     -30.642  -6.316  -0.509  1.00 20.53           H  
ATOM    424 2HG  GLN A  30     -28.943  -6.819  -0.271  1.00 20.53           H  
ATOM    425 1HE2 GLN A  30     -29.817 -10.335  -1.040  1.00 20.53           H  
ATOM    426 2HE2 GLN A  30     -29.183  -9.517   0.330  1.00 20.53           H  
ATOM    427  N   SER A  31     -31.509  -6.750   3.994  1.00 12.28           N  
ATOM    428  CA  SER A  31     -31.740  -7.066   5.395  1.00 12.42           C  
ATOM    429  C   SER A  31     -31.049  -8.373   5.755  1.00 12.25           C  
ATOM    430  O   SER A  31     -30.668  -9.158   4.880  1.00 12.55           O  
ATOM    431  CB  SER A  31     -33.222  -7.194   5.688  1.00 17.34           C  
ATOM    432  OG  SER A  31     -33.767  -8.311   5.045  1.00 17.34           O  
ATOM    433  H   SER A  31     -32.240  -6.930   3.321  1.00 14.74           H  
ATOM    434  HA  SER A  31     -31.318  -6.269   6.011  1.00 14.90           H  
ATOM    435 1HB  SER A  31     -33.369  -7.285   6.763  1.00 20.81           H  
ATOM    436 2HB  SER A  31     -33.739  -6.309   5.369  1.00 20.81           H  
ATOM    437  HG  SER A  31     -34.696  -8.335   5.292  1.00 20.81           H  
ATOM    438  N   ALA A  32     -30.903  -8.616   7.053  1.00 11.94           N  
ATOM    439  CA  ALA A  32     -30.338  -9.862   7.546  1.00 11.97           C  
ATOM    440  C   ALA A  32     -30.734 -10.027   9.008  1.00 12.06           C  
ATOM    441  O   ALA A  32     -31.050  -9.049   9.685  1.00 12.32           O  
ATOM    442  CB  ALA A  32     -28.832  -9.888   7.348  1.00 16.75           C  
ATOM    443  H   ALA A  32     -31.224  -7.924   7.715  1.00 14.33           H  
ATOM    444  HA  ALA A  32     -30.777 -10.687   6.982  1.00 14.36           H  
ATOM    445 1HB  ALA A  32     -28.440 -10.839   7.690  1.00 20.10           H  
ATOM    446 2HB  ALA A  32     -28.611  -9.775   6.289  1.00 20.10           H  
ATOM    447 3HB  ALA A  32     -28.374  -9.086   7.900  1.00 20.10           H  
ATOM    448  N   GLN A  33     -30.703 -11.251   9.519  1.00 12.04           N  
ATOM    449  CA  GLN A  33     -31.070 -11.484  10.917  1.00 12.34           C  
ATOM    450  C   GLN A  33     -30.219 -10.741  11.976  1.00 12.23           C  
ATOM    451  O   GLN A  33     -30.762 -10.380  13.016  1.00 11.99           O  
ATOM    452  CB  GLN A  33     -31.098 -12.993  11.225  1.00 17.16           C  
ATOM    453  CG  GLN A  33     -32.174 -13.768  10.469  1.00 17.16           C  
ATOM    454  CD  GLN A  33     -31.703 -14.238   9.089  1.00 17.16           C  
ATOM    455  OE1 GLN A  33     -30.811 -13.624   8.476  1.00 17.16           O  
ATOM    456  NE2 GLN A  33     -32.293 -15.317   8.598  1.00 17.16           N  
ATOM    457  H   GLN A  33     -30.451 -12.041   8.923  1.00 14.45           H  
ATOM    458  HA  GLN A  33     -32.093 -11.123  11.038  1.00 14.81           H  
ATOM    459 1HB  GLN A  33     -30.155 -13.462  10.997  1.00 20.59           H  
ATOM    460 2HB  GLN A  33     -31.279 -13.137  12.291  1.00 20.59           H  
ATOM    461 1HG  GLN A  33     -32.454 -14.644  11.052  1.00 20.59           H  
ATOM    462 2HG  GLN A  33     -33.040 -13.120  10.330  1.00 20.59           H  
ATOM    463 1HE2 GLN A  33     -32.026 -15.670   7.700  1.00 20.59           H  
ATOM    464 2HE2 GLN A  33     -33.007 -15.781   9.123  1.00 20.59           H  
ATOM    465  N   PRO A  34     -28.894 -10.519  11.787  1.00 12.60           N  
ATOM    466  CA  PRO A  34     -28.022  -9.778  12.686  1.00 12.73           C  
ATOM    467  C   PRO A  34     -28.245  -8.260  12.697  1.00 12.75           C  
ATOM    468  O   PRO A  34     -27.582  -7.564  13.467  1.00 12.81           O  
ATOM    469  CB  PRO A  34     -26.615 -10.091  12.152  1.00 19.09           C  
ATOM    470  CG  PRO A  34     -26.774 -11.324  11.322  1.00 19.09           C  
ATOM    471  CD  PRO A  34     -28.129 -11.192  10.714  1.00 19.09           C  
ATOM    472  HA  PRO A  34     -28.143 -10.183  13.701  1.00 15.28           H  
ATOM    473 1HB  PRO A  34     -26.243  -9.233  11.571  1.00 22.91           H  
ATOM    474 2HB  PRO A  34     -25.920 -10.231  12.994  1.00 22.91           H  
ATOM    475 1HG  PRO A  34     -25.972 -11.380  10.570  1.00 22.91           H  
ATOM    476 2HG  PRO A  34     -26.679 -12.220  11.953  1.00 22.91           H  
ATOM    477 1HD  PRO A  34     -28.040 -10.539   9.871  1.00 22.91           H  
ATOM    478 2HD  PRO A  34     -28.485 -12.180  10.461  1.00 22.91           H  
ATOM    479  N   ILE A  35     -29.073  -7.731  11.791  1.00 12.92           N  
ATOM    480  CA  ILE A  35     -29.224  -6.290  11.682  1.00 13.17           C  
ATOM    481  C   ILE A  35     -30.516  -5.834  12.370  1.00 12.85           C  
ATOM    482  O   ILE A  35     -31.610  -6.222  11.976  1.00 13.11           O  
ATOM    483  CB  ILE A  35     -29.235  -5.883  10.190  1.00 18.35           C  
ATOM    484  CG1 ILE A  35     -27.929  -6.356   9.524  1.00 18.35           C  
ATOM    485  CG2 ILE A  35     -29.359  -4.363  10.054  1.00 18.35           C  
ATOM    486  CD1 ILE A  35     -27.909  -6.225   8.017  1.00 18.35           C  
ATOM    487  H   ILE A  35     -29.654  -8.312  11.179  1.00 15.50           H  
ATOM    488  HA  ILE A  35     -28.383  -5.806  12.175  1.00 15.80           H  
ATOM    489  HB  ILE A  35     -30.075  -6.369   9.692  1.00 22.02           H  
ATOM    490 1HG1 ILE A  35     -27.097  -5.790   9.935  1.00 22.02           H  
ATOM    491 2HG1 ILE A  35     -27.780  -7.408   9.759  1.00 22.02           H  
ATOM    492 1HG2 ILE A  35     -29.383  -4.053   9.014  1.00 22.02           H  
ATOM    493 2HG2 ILE A  35     -30.251  -4.037  10.512  1.00 22.02           H  
ATOM    494 3HG2 ILE A  35     -28.518  -3.905  10.542  1.00 22.02           H  
ATOM    495 1HD1 ILE A  35     -26.960  -6.592   7.651  1.00 22.02           H  
ATOM    496 2HD1 ILE A  35     -28.713  -6.802   7.572  1.00 22.02           H  
ATOM    497 3HD1 ILE A  35     -28.014  -5.192   7.709  1.00 22.02           H  
ATOM    498  N   ASN A  36     -30.392  -4.962  13.371  1.00 12.47           N  
ATOM    499  CA  ASN A  36     -31.521  -4.465  14.165  1.00 12.35           C  
ATOM    500  C   ASN A  36     -32.019  -3.093  13.702  1.00 11.97           C  
ATOM    501  O   ASN A  36     -32.485  -2.273  14.494  1.00 11.87           O  
ATOM    502  CB  ASN A  36     -31.135  -4.453  15.626  1.00 17.34           C  
ATOM    503  CG  ASN A  36     -29.965  -3.564  15.869  1.00 17.34           C  
ATOM    504  OD1 ASN A  36     -29.092  -3.471  14.986  1.00 17.34           O  
ATOM    505  ND2 ASN A  36     -29.908  -2.926  17.011  1.00 17.34           N  
ATOM    506  H   ASN A  36     -29.460  -4.655  13.644  1.00 14.96           H  
ATOM    507  HA  ASN A  36     -32.354  -5.160  14.041  1.00 14.82           H  
ATOM    508 1HB  ASN A  36     -31.976  -4.112  16.229  1.00 20.81           H  
ATOM    509 2HB  ASN A  36     -30.884  -5.465  15.947  1.00 20.81           H  
ATOM    510 1HD2 ASN A  36     -29.136  -2.321  17.210  1.00 20.81           H  
ATOM    511 2HD2 ASN A  36     -30.639  -3.040  17.682  1.00 20.81           H  
ATOM    512  N   TYR A  37     -31.873  -2.865  12.416  1.00 11.92           N  
ATOM    513  CA  TYR A  37     -32.249  -1.664  11.690  1.00 11.76           C  
ATOM    514  C   TYR A  37     -32.449  -2.059  10.228  1.00 11.34           C  
ATOM    515  O   TYR A  37     -32.456  -3.245   9.896  1.00 11.19           O  
ATOM    516  CB  TYR A  37     -31.244  -0.527  11.897  1.00 16.53           C  
ATOM    517  CG  TYR A  37     -29.862  -0.792  11.442  1.00 16.53           C  
ATOM    518  CD1 TYR A  37     -29.473  -0.430  10.172  1.00 16.53           C  
ATOM    519  CD2 TYR A  37     -28.966  -1.377  12.305  1.00 16.53           C  
ATOM    520  CE1 TYR A  37     -28.191  -0.668   9.753  1.00 16.53           C  
ATOM    521  CE2 TYR A  37     -27.678  -1.616  11.897  1.00 16.53           C  
ATOM    522  CZ  TYR A  37     -27.287  -1.265  10.620  1.00 16.53           C  
ATOM    523  OH  TYR A  37     -26.001  -1.505  10.204  1.00 16.53           O  
ATOM    524  H   TYR A  37     -31.484  -3.630  11.882  1.00 14.30           H  
ATOM    525  HA  TYR A  37     -33.211  -1.318  12.064  1.00 14.11           H  
ATOM    526 1HB  TYR A  37     -31.596   0.356  11.389  1.00 19.84           H  
ATOM    527 2HB  TYR A  37     -31.203  -0.284  12.959  1.00 19.84           H  
ATOM    528  HD1 TYR A  37     -30.182   0.038   9.496  1.00 19.84           H  
ATOM    529  HD2 TYR A  37     -29.282  -1.648  13.306  1.00 19.84           H  
ATOM    530  HE1 TYR A  37     -27.890  -0.386   8.744  1.00 19.84           H  
ATOM    531  HE2 TYR A  37     -26.968  -2.081  12.580  1.00 19.84           H  
ATOM    532  HH  TYR A  37     -25.906  -1.222   9.291  1.00 19.84           H  
ATOM    533  N   GLY A  38     -32.810  -1.117   9.380  1.00 11.35           N  
ATOM    534  CA  GLY A  38     -33.058  -1.461   7.988  1.00 11.20           C  
ATOM    535  C   GLY A  38     -31.800  -1.438   7.125  1.00 10.59           C  
ATOM    536  O   GLY A  38     -30.674  -1.547   7.605  1.00 10.64           O  
ATOM    537  H   GLY A  38     -32.859  -0.147   9.669  1.00 13.62           H  
ATOM    538 1HA  GLY A  38     -33.506  -2.453   7.937  1.00 13.44           H  
ATOM    539 2HA  GLY A  38     -33.793  -0.780   7.574  1.00 13.44           H  
ATOM    540  N   TYR A  39     -32.015  -1.373   5.824  1.00 10.23           N  
ATOM    541  CA  TYR A  39     -30.972  -1.408   4.820  1.00  9.86           C  
ATOM    542  C   TYR A  39     -31.323  -0.357   3.803  1.00  9.38           C  
ATOM    543  O   TYR A  39     -30.562  -0.036   2.889  1.00  9.30           O  
ATOM    544  CB  TYR A  39     -30.920  -2.788   4.206  1.00 13.95           C  
ATOM    545  CG  TYR A  39     -32.203  -3.140   3.506  1.00 13.95           C  
ATOM    546  CD1 TYR A  39     -32.391  -2.825   2.172  1.00 13.95           C  
ATOM    547  CD2 TYR A  39     -33.207  -3.759   4.213  1.00 13.95           C  
ATOM    548  CE1 TYR A  39     -33.568  -3.141   1.551  1.00 13.95           C  
ATOM    549  CE2 TYR A  39     -34.388  -4.075   3.592  1.00 13.95           C  
ATOM    550  CZ  TYR A  39     -34.570  -3.772   2.265  1.00 13.95           C  
ATOM    551  OH  TYR A  39     -35.754  -4.094   1.642  1.00 13.95           O  
ATOM    552  H   TYR A  39     -32.969  -1.252   5.494  1.00 12.28           H  
ATOM    553  HA  TYR A  39     -30.012  -1.156   5.271  1.00 11.83           H  
ATOM    554 1HB  TYR A  39     -30.108  -2.839   3.496  1.00 16.74           H  
ATOM    555 2HB  TYR A  39     -30.729  -3.530   4.980  1.00 16.74           H  
ATOM    556  HD1 TYR A  39     -31.600  -2.325   1.611  1.00 16.74           H  
ATOM    557  HD2 TYR A  39     -33.063  -3.995   5.266  1.00 16.74           H  
ATOM    558  HE1 TYR A  39     -33.708  -2.894   0.499  1.00 16.74           H  
ATOM    559  HE2 TYR A  39     -35.184  -4.566   4.151  1.00 16.74           H  
ATOM    560  HH  TYR A  39     -35.718  -3.822   0.721  1.00 16.74           H  
ATOM    561  N   GLN A  40     -32.515   0.172   4.009  1.00  9.28           N  
ATOM    562  CA  GLN A  40     -33.110   1.190   3.173  1.00  9.02           C  
ATOM    563  C   GLN A  40     -32.242   2.453   3.266  1.00  8.50           C  
ATOM    564  O   GLN A  40     -31.563   2.624   4.279  1.00  8.42           O  
ATOM    565  CB  GLN A  40     -34.552   1.463   3.638  1.00 12.73           C  
ATOM    566  CG  GLN A  40     -35.537   0.335   3.342  1.00 12.73           C  
ATOM    567  CD  GLN A  40     -35.601  -0.722   4.420  1.00 12.73           C  
ATOM    568  OE1 GLN A  40     -34.643  -0.949   5.182  1.00 12.73           O  
ATOM    569  NE2 GLN A  40     -36.744  -1.389   4.505  1.00 12.73           N  
ATOM    570  H   GLN A  40     -33.041  -0.214   4.796  1.00 11.14           H  
ATOM    571  HA  GLN A  40     -33.123   0.811   2.157  1.00 10.82           H  
ATOM    572 1HB  GLN A  40     -34.552   1.609   4.717  1.00 15.28           H  
ATOM    573 2HB  GLN A  40     -34.941   2.371   3.208  1.00 15.28           H  
ATOM    574 1HG  GLN A  40     -36.534   0.760   3.222  1.00 15.28           H  
ATOM    575 2HG  GLN A  40     -35.229  -0.155   2.417  1.00 15.28           H  
ATOM    576 1HE2 GLN A  40     -36.859  -2.106   5.194  1.00 15.28           H  
ATOM    577 2HE2 GLN A  40     -37.497  -1.183   3.876  1.00 15.28           H  
ATOM    578  N   PRO A  41     -32.286   3.382   2.273  1.00  8.40           N  
ATOM    579  CA  PRO A  41     -31.538   4.649   2.206  1.00  8.19           C  
ATOM    580  C   PRO A  41     -31.574   5.444   3.512  1.00  8.06           C  
ATOM    581  O   PRO A  41     -30.664   6.215   3.805  1.00  8.00           O  
ATOM    582  CB  PRO A  41     -32.245   5.386   1.067  1.00 12.28           C  
ATOM    583  CG  PRO A  41     -32.736   4.282   0.157  1.00 12.28           C  
ATOM    584  CD  PRO A  41     -33.152   3.157   1.073  1.00 12.28           C  
ATOM    585  HA  PRO A  41     -30.502   4.436   1.917  1.00  9.83           H  
ATOM    586 1HB  PRO A  41     -33.054   6.018   1.464  1.00 14.74           H  
ATOM    587 2HB  PRO A  41     -31.529   6.055   0.565  1.00 14.74           H  
ATOM    588 1HG  PRO A  41     -33.564   4.648  -0.473  1.00 14.74           H  
ATOM    589 2HG  PRO A  41     -31.924   3.986  -0.529  1.00 14.74           H  
ATOM    590 1HD  PRO A  41     -34.216   3.247   1.300  1.00 14.74           H  
ATOM    591 2HD  PRO A  41     -32.904   2.218   0.563  1.00 14.74           H  
ATOM    592  N   LEU A  42     -32.640   5.281   4.278  1.00  8.28           N  
ATOM    593  CA  LEU A  42     -32.838   5.947   5.553  1.00  8.46           C  
ATOM    594  C   LEU A  42     -31.670   5.692   6.510  1.00  8.16           C  
ATOM    595  O   LEU A  42     -31.371   6.512   7.380  1.00  8.36           O  
ATOM    596  CB  LEU A  42     -34.101   5.393   6.211  1.00 11.77           C  
ATOM    597  CG  LEU A  42     -35.446   5.693   5.542  1.00 11.77           C  
ATOM    598  CD1 LEU A  42     -36.509   4.874   6.257  1.00 11.77           C  
ATOM    599  CD2 LEU A  42     -35.766   7.187   5.620  1.00 11.77           C  
ATOM    600  H   LEU A  42     -33.356   4.647   3.973  1.00  9.94           H  
ATOM    601  HA  LEU A  42     -32.911   7.017   5.384  1.00 10.15           H  
ATOM    602 1HB  LEU A  42     -34.002   4.317   6.248  1.00 14.12           H  
ATOM    603 2HB  LEU A  42     -34.141   5.759   7.236  1.00 14.12           H  
ATOM    604  HG  LEU A  42     -35.418   5.385   4.499  1.00 14.12           H  
ATOM    605 1HD1 LEU A  42     -37.480   5.054   5.795  1.00 14.12           H  
ATOM    606 2HD1 LEU A  42     -36.266   3.813   6.182  1.00 14.12           H  
ATOM    607 3HD1 LEU A  42     -36.548   5.163   7.307  1.00 14.12           H  
ATOM    608 1HD2 LEU A  42     -36.732   7.372   5.151  1.00 14.12           H  
ATOM    609 2HD2 LEU A  42     -35.804   7.499   6.664  1.00 14.12           H  
ATOM    610 3HD2 LEU A  42     -35.008   7.764   5.101  1.00 14.12           H  
ATOM    611  N   PHE A  43     -31.058   4.513   6.384  1.00  7.93           N  
ATOM    612  CA  PHE A  43     -30.002   4.051   7.264  1.00  7.90           C  
ATOM    613  C   PHE A  43     -28.613   4.189   6.643  1.00  7.47           C  
ATOM    614  O   PHE A  43     -27.605   3.752   7.224  1.00  7.57           O  
ATOM    615  CB  PHE A  43     -30.284   2.582   7.578  1.00 11.07           C  
ATOM    616  CG  PHE A  43     -31.621   2.416   8.220  1.00 11.07           C  
ATOM    617  CD1 PHE A  43     -32.714   2.057   7.445  1.00 11.07           C  
ATOM    618  CD2 PHE A  43     -31.810   2.642   9.565  1.00 11.07           C  
ATOM    619  CE1 PHE A  43     -33.965   1.936   7.999  1.00 11.07           C  
ATOM    620  CE2 PHE A  43     -33.063   2.516  10.125  1.00 11.07           C  
ATOM    621  CZ  PHE A  43     -34.140   2.164   9.338  1.00 11.07           C  
ATOM    622  H   PHE A  43     -31.333   3.897   5.617  1.00  9.52           H  
ATOM    623  HA  PHE A  43     -30.035   4.639   8.181  1.00  9.48           H  
ATOM    624 1HB  PHE A  43     -30.266   1.996   6.652  1.00 13.28           H  
ATOM    625 2HB  PHE A  43     -29.524   2.183   8.243  1.00 13.28           H  
ATOM    626  HD1 PHE A  43     -32.570   1.881   6.382  1.00 13.28           H  
ATOM    627  HD2 PHE A  43     -30.957   2.931  10.186  1.00 13.28           H  
ATOM    628  HE1 PHE A  43     -34.816   1.660   7.374  1.00 13.28           H  
ATOM    629  HE2 PHE A  43     -33.206   2.702  11.193  1.00 13.28           H  
ATOM    630  HZ  PHE A  43     -35.133   2.072   9.781  1.00 13.28           H  
ATOM    631  N   GLU A  44     -28.519   4.811   5.475  1.00  7.28           N  
ATOM    632  CA  GLU A  44     -27.220   4.937   4.845  1.00  7.17           C  
ATOM    633  C   GLU A  44     -26.475   6.140   5.378  1.00  6.99           C  
ATOM    634  O   GLU A  44     -26.562   7.233   4.825  1.00  7.32           O  
ATOM    635  CB  GLU A  44     -27.320   4.981   3.306  1.00 10.08           C  
ATOM    636  CG  GLU A  44     -27.777   3.642   2.642  1.00 10.08           C  
ATOM    637  CD  GLU A  44     -27.847   3.688   1.093  1.00 10.08           C  
ATOM    638  OE1 GLU A  44     -28.269   4.684   0.564  1.00 10.08           O  
ATOM    639  OE2 GLU A  44     -27.408   2.731   0.460  1.00 10.08           O  
ATOM    640  H   GLU A  44     -29.342   5.218   5.020  1.00  8.74           H  
ATOM    641  HA  GLU A  44     -26.632   4.055   5.095  1.00  8.60           H  
ATOM    642 1HB  GLU A  44     -28.035   5.751   3.016  1.00 12.10           H  
ATOM    643 2HB  GLU A  44     -26.352   5.264   2.895  1.00 12.10           H  
ATOM    644 1HG  GLU A  44     -27.066   2.869   2.926  1.00 12.10           H  
ATOM    645 2HG  GLU A  44     -28.749   3.358   3.050  1.00 12.10           H  
ATOM    646  N   ASP A  45     -25.742   5.925   6.471  1.00  6.79           N  
ATOM    647  CA  ASP A  45     -24.985   6.998   7.110  1.00  6.95           C  
ATOM    648  C   ASP A  45     -24.049   7.560   6.059  1.00  7.03           C  
ATOM    649  O   ASP A  45     -23.202   6.851   5.520  1.00  6.99           O  
ATOM    650  CB  ASP A  45     -24.216   6.490   8.328  1.00  9.67           C  
ATOM    651  CG  ASP A  45     -23.468   7.606   9.139  1.00  9.67           C  
ATOM    652  OD1 ASP A  45     -23.087   8.648   8.589  1.00  9.67           O  
ATOM    653  OD2 ASP A  45     -23.286   7.390  10.327  1.00  9.67           O  
ATOM    654  H   ASP A  45     -25.773   4.986   6.873  1.00  8.15           H  
ATOM    655  HA  ASP A  45     -25.672   7.783   7.427  1.00  8.34           H  
ATOM    656 1HB  ASP A  45     -24.916   5.991   9.000  1.00 11.60           H  
ATOM    657 2HB  ASP A  45     -23.510   5.743   8.004  1.00 11.60           H  
ATOM    658  N   ARG A  46     -24.259   8.833   5.753  1.00  7.41           N  
ATOM    659  CA  ARG A  46     -23.625   9.548   4.659  1.00  7.79           C  
ATOM    660  C   ARG A  46     -22.196  10.033   4.886  1.00  7.94           C  
ATOM    661  O   ARG A  46     -21.573  10.563   3.952  1.00  8.33           O  
ATOM    662  CB  ARG A  46     -24.499  10.751   4.366  1.00 10.76           C  
ATOM    663  CG  ARG A  46     -25.886  10.396   3.831  1.00 10.76           C  
ATOM    664  CD  ARG A  46     -26.756  11.582   3.622  1.00 10.76           C  
ATOM    665  NE  ARG A  46     -28.060  11.188   3.100  1.00 10.76           N  
ATOM    666  CZ  ARG A  46     -29.092  12.020   2.844  1.00 10.76           C  
ATOM    667  NH1 ARG A  46     -28.985  13.318   3.060  1.00 10.76           N  
ATOM    668  NH2 ARG A  46     -30.224  11.522   2.372  1.00 10.76           N  
ATOM    669  H   ARG A  46     -24.951   9.317   6.304  1.00  8.89           H  
ATOM    670  HA  ARG A  46     -23.630   8.880   3.796  1.00  9.35           H  
ATOM    671 1HB  ARG A  46     -24.636  11.323   5.280  1.00 12.91           H  
ATOM    672 2HB  ARG A  46     -24.001  11.388   3.664  1.00 12.91           H  
ATOM    673 1HG  ARG A  46     -25.787   9.861   2.897  1.00 12.91           H  
ATOM    674 2HG  ARG A  46     -26.387   9.754   4.549  1.00 12.91           H  
ATOM    675 1HD  ARG A  46     -26.904  12.085   4.575  1.00 12.91           H  
ATOM    676 2HD  ARG A  46     -26.296  12.263   2.920  1.00 12.91           H  
ATOM    677  HE  ARG A  46     -28.200  10.199   2.918  1.00 12.91           H  
ATOM    678 1HH1 ARG A  46     -28.125  13.704   3.420  1.00 12.91           H  
ATOM    679 2HH1 ARG A  46     -29.765  13.930   2.866  1.00 12.91           H  
ATOM    680 1HH2 ARG A  46     -30.309  10.527   2.209  1.00 12.91           H  
ATOM    681 2HH2 ARG A  46     -31.005  12.131   2.177  1.00 12.91           H  
ATOM    682  N   ARG A  47     -21.702   9.906   6.123  1.00  7.88           N  
ATOM    683  CA  ARG A  47     -20.360  10.374   6.497  1.00  8.28           C  
ATOM    684  C   ARG A  47     -19.314   9.334   6.093  1.00  8.13           C  
ATOM    685  O   ARG A  47     -19.648   8.160   6.048  1.00  8.23           O  
ATOM    686  CB  ARG A  47     -20.309  10.615   7.993  1.00 11.44           C  
ATOM    687  CG  ARG A  47     -21.212  11.739   8.478  1.00 11.44           C  
ATOM    688  CD  ARG A  47     -21.184  11.854   9.943  1.00 11.44           C  
ATOM    689  NE  ARG A  47     -21.750  10.667  10.561  1.00 11.44           N  
ATOM    690  CZ  ARG A  47     -21.751  10.392  11.883  1.00 11.44           C  
ATOM    691  NH1 ARG A  47     -21.217  11.238  12.755  1.00 11.44           N  
ATOM    692  NH2 ARG A  47     -22.292   9.259  12.295  1.00 11.44           N  
ATOM    693  H   ARG A  47     -22.287   9.435   6.839  1.00  9.46           H  
ATOM    694  HA  ARG A  47     -20.187  11.313   5.983  1.00  9.94           H  
ATOM    695 1HB  ARG A  47     -20.626   9.701   8.496  1.00 13.73           H  
ATOM    696 2HB  ARG A  47     -19.304  10.827   8.324  1.00 13.73           H  
ATOM    697 1HG  ARG A  47     -20.889  12.683   8.043  1.00 13.73           H  
ATOM    698 2HG  ARG A  47     -22.240  11.528   8.177  1.00 13.73           H  
ATOM    699 1HD  ARG A  47     -20.155  11.965  10.280  1.00 13.73           H  
ATOM    700 2HD  ARG A  47     -21.772  12.717  10.250  1.00 13.73           H  
ATOM    701  HE  ARG A  47     -22.192   9.965   9.929  1.00 13.73           H  
ATOM    702 1HH1 ARG A  47     -20.804  12.102  12.439  1.00 13.73           H  
ATOM    703 2HH1 ARG A  47     -21.224  11.019  13.741  1.00 13.73           H  
ATOM    704 1HH2 ARG A  47     -22.696   8.601  11.594  1.00 13.73           H  
ATOM    705 2HH2 ARG A  47     -22.309   9.022  13.269  1.00 13.73           H  
ATOM    706  N   PRO A  48     -18.027   9.679   5.873  1.00  8.15           N  
ATOM    707  CA  PRO A  48     -17.000   8.731   5.447  1.00  8.24           C  
ATOM    708  C   PRO A  48     -16.978   7.472   6.311  1.00  8.02           C  
ATOM    709  O   PRO A  48     -16.922   7.549   7.540  1.00  8.37           O  
ATOM    710  CB  PRO A  48     -15.729   9.568   5.626  1.00 12.36           C  
ATOM    711  CG  PRO A  48     -16.179  10.991   5.376  1.00 12.36           C  
ATOM    712  CD  PRO A  48     -17.553  11.076   6.010  1.00 12.36           C  
ATOM    713  HA  PRO A  48     -17.151   8.478   4.402  1.00  9.89           H  
ATOM    714 1HB  PRO A  48     -15.312   9.415   6.634  1.00 14.83           H  
ATOM    715 2HB  PRO A  48     -14.971   9.242   4.913  1.00 14.83           H  
ATOM    716 1HG  PRO A  48     -15.461  11.693   5.831  1.00 14.83           H  
ATOM    717 2HG  PRO A  48     -16.182  11.205   4.301  1.00 14.83           H  
ATOM    718 1HD  PRO A  48     -17.468  11.369   7.062  1.00 14.83           H  
ATOM    719 2HD  PRO A  48     -18.156  11.776   5.420  1.00 14.83           H  
ATOM    720  N   ARG A  49     -17.004   6.329   5.613  1.00  7.73           N  
ATOM    721  CA  ARG A  49     -17.100   4.964   6.141  1.00  7.79           C  
ATOM    722  C   ARG A  49     -16.320   3.927   5.269  1.00  7.98           C  
ATOM    723  O   ARG A  49     -15.430   4.309   4.500  1.00  8.21           O  
ATOM    724  CB  ARG A  49     -18.559   4.611   6.372  1.00 10.89           C  
ATOM    725  CG  ARG A  49     -19.288   5.358   7.520  1.00 10.89           C  
ATOM    726  CD  ARG A  49     -20.759   5.117   7.545  1.00 10.89           C  
ATOM    727  NE  ARG A  49     -21.117   3.727   7.842  1.00 10.89           N  
ATOM    728  CZ  ARG A  49     -21.263   3.162   9.044  1.00 10.89           C  
ATOM    729  NH1 ARG A  49     -21.113   3.846  10.171  1.00 10.89           N  
ATOM    730  NH2 ARG A  49     -21.567   1.879   9.046  1.00 10.89           N  
ATOM    731  H   ARG A  49     -16.995   6.408   4.605  1.00  9.28           H  
ATOM    732  HA  ARG A  49     -16.636   4.963   7.128  1.00  9.35           H  
ATOM    733 1HB  ARG A  49     -19.108   4.814   5.476  1.00 13.07           H  
ATOM    734 2HB  ARG A  49     -18.632   3.593   6.617  1.00 13.07           H  
ATOM    735 1HG  ARG A  49     -18.882   4.995   8.461  1.00 13.07           H  
ATOM    736 2HG  ARG A  49     -19.147   6.400   7.481  1.00 13.07           H  
ATOM    737 1HD  ARG A  49     -21.198   5.764   8.294  1.00 13.07           H  
ATOM    738 2HD  ARG A  49     -21.176   5.377   6.567  1.00 13.07           H  
ATOM    739  HE  ARG A  49     -21.276   3.094   7.050  1.00 13.07           H  
ATOM    740 1HH1 ARG A  49     -20.885   4.832  10.143  1.00 13.07           H  
ATOM    741 2HH1 ARG A  49     -21.233   3.388  11.064  1.00 13.07           H  
ATOM    742 1HH2 ARG A  49     -21.654   1.409   8.118  1.00 13.07           H  
ATOM    743 2HH2 ARG A  49     -21.692   1.373   9.905  1.00 13.07           H  
ATOM    744  N   ASN A  50     -16.521   2.613   5.512  1.00  8.08           N  
ATOM    745  CA  ASN A  50     -15.739   1.537   4.864  1.00  8.45           C  
ATOM    746  C   ASN A  50     -16.362   1.048   3.543  1.00  8.15           C  
ATOM    747  O   ASN A  50     -17.412   1.532   3.117  1.00  7.93           O  
ATOM    748  CB  ASN A  50     -15.587   0.388   5.859  1.00 11.69           C  
ATOM    749  CG  ASN A  50     -14.349  -0.493   5.665  1.00 11.69           C  
ATOM    750  OD1 ASN A  50     -13.798  -0.610   4.562  1.00 11.69           O  
ATOM    751  ND2 ASN A  50     -13.915  -1.110   6.735  1.00 11.69           N  
ATOM    752  H   ASN A  50     -17.325   2.308   6.078  1.00  9.70           H  
ATOM    753  HA  ASN A  50     -14.750   1.929   4.626  1.00 10.14           H  
ATOM    754 1HB  ASN A  50     -15.567   0.796   6.870  1.00 14.03           H  
ATOM    755 2HB  ASN A  50     -16.476  -0.246   5.789  1.00 14.03           H  
ATOM    756 1HD2 ASN A  50     -13.110  -1.703   6.681  1.00 14.03           H  
ATOM    757 2HD2 ASN A  50     -14.387  -0.990   7.609  1.00 14.03           H  
ATOM    758  N   ILE A  51     -15.724   0.081   2.882  1.00  8.36           N  
ATOM    759  CA  ILE A  51     -16.303  -0.408   1.643  1.00  8.30           C  
ATOM    760  C   ILE A  51     -17.679  -0.993   1.927  1.00  8.61           C  
ATOM    761  O   ILE A  51     -17.876  -1.747   2.880  1.00  9.11           O  
ATOM    762  CB  ILE A  51     -15.408  -1.433   0.903  1.00 11.64           C  
ATOM    763  CG1 ILE A  51     -15.149  -2.728   1.758  1.00 11.64           C  
ATOM    764  CG2 ILE A  51     -14.092  -0.735   0.502  1.00 11.64           C  
ATOM    765  CD1 ILE A  51     -14.517  -3.869   0.967  1.00 11.64           C  
ATOM    766  H   ILE A  51     -14.855  -0.280   3.250  1.00 10.03           H  
ATOM    767  HA  ILE A  51     -16.437   0.432   0.980  1.00  9.96           H  
ATOM    768  HB  ILE A  51     -15.913  -1.750  -0.003  1.00 13.97           H  
ATOM    769 1HG1 ILE A  51     -14.503  -2.480   2.596  1.00 13.97           H  
ATOM    770 2HG1 ILE A  51     -16.084  -3.104   2.141  1.00 13.97           H  
ATOM    771 1HG2 ILE A  51     -13.462  -1.412  -0.070  1.00 13.97           H  
ATOM    772 2HG2 ILE A  51     -14.322   0.134  -0.116  1.00 13.97           H  
ATOM    773 3HG2 ILE A  51     -13.561  -0.408   1.392  1.00 13.97           H  
ATOM    774 1HD1 ILE A  51     -14.378  -4.730   1.616  1.00 13.97           H  
ATOM    775 2HD1 ILE A  51     -15.168  -4.143   0.139  1.00 13.97           H  
ATOM    776 3HD1 ILE A  51     -13.558  -3.563   0.576  1.00 13.97           H  
ATOM    777  N   GLY A  52     -18.626  -0.635   1.078  1.00  8.47           N  
ATOM    778  CA  GLY A  52     -20.018  -1.051   1.191  1.00  8.96           C  
ATOM    779  C   GLY A  52     -20.897   0.057   1.755  1.00  8.69           C  
ATOM    780  O   GLY A  52     -22.104   0.090   1.528  1.00  9.10           O  
ATOM    781  H   GLY A  52     -18.361  -0.018   0.326  1.00 10.16           H  
ATOM    782 1HA  GLY A  52     -20.394  -1.358   0.230  1.00 10.75           H  
ATOM    783 2HA  GLY A  52     -20.069  -1.918   1.845  1.00 10.75           H  
ATOM    784  N   ASP A  53     -20.284   1.034   2.402  1.00  8.18           N  
ATOM    785  CA  ASP A  53     -21.012   2.153   2.964  1.00  8.07           C  
ATOM    786  C   ASP A  53     -21.241   3.237   1.911  1.00  7.68           C  
ATOM    787  O   ASP A  53     -20.284   3.780   1.339  1.00  7.43           O  
ATOM    788  CB  ASP A  53     -20.270   2.706   4.165  1.00 11.35           C  
ATOM    789  CG  ASP A  53     -20.301   1.791   5.460  1.00 11.35           C  
ATOM    790  OD1 ASP A  53     -21.397   1.527   5.934  1.00 11.35           O  
ATOM    791  OD2 ASP A  53     -19.249   1.475   6.036  1.00 11.35           O  
ATOM    792  H   ASP A  53     -19.271   1.010   2.554  1.00  9.82           H  
ATOM    793  HA  ASP A  53     -21.986   1.798   3.303  1.00  9.68           H  
ATOM    794 1HB  ASP A  53     -19.239   2.904   3.889  1.00 13.62           H  
ATOM    795 2HB  ASP A  53     -20.727   3.664   4.413  1.00 13.62           H  
ATOM    796  N   THR A  54     -22.526   3.509   1.631  1.00  7.81           N  
ATOM    797  CA  THR A  54     -22.974   4.456   0.604  1.00  7.58           C  
ATOM    798  C   THR A  54     -22.848   5.908   1.089  1.00  7.22           C  
ATOM    799  O   THR A  54     -23.488   6.290   2.062  1.00  7.55           O  
ATOM    800  CB  THR A  54     -24.464   4.199   0.294  1.00 10.71           C  
ATOM    801  OG1 THR A  54     -24.683   2.839  -0.100  1.00 10.71           O  
ATOM    802  CG2 THR A  54     -24.896   5.070  -0.832  1.00 10.71           C  
ATOM    803  H   THR A  54     -23.239   3.003   2.136  1.00  9.37           H  
ATOM    804  HA  THR A  54     -22.379   4.333  -0.285  1.00  9.10           H  
ATOM    805  HB  THR A  54     -25.051   4.415   1.170  1.00 12.85           H  
ATOM    806  HG1 THR A  54     -25.654   2.665  -0.035  1.00 12.85           H  
ATOM    807 1HG2 THR A  54     -25.951   4.894  -1.046  1.00 12.85           H  
ATOM    808 2HG2 THR A  54     -24.753   6.089  -0.549  1.00 12.85           H  
ATOM    809 3HG2 THR A  54     -24.306   4.840  -1.708  1.00 12.85           H  
ATOM    810  N   LEU A  55     -22.060   6.728   0.392  1.00  6.72           N  
ATOM    811  CA  LEU A  55     -21.819   8.116   0.812  1.00  6.47           C  
ATOM    812  C   LEU A  55     -22.402   9.196  -0.089  1.00  6.42           C  
ATOM    813  O   LEU A  55     -22.710   8.967  -1.265  1.00  6.43           O  
ATOM    814  CB  LEU A  55     -20.323   8.365   0.973  1.00  9.15           C  
ATOM    815  CG  LEU A  55     -19.582   7.407   1.916  1.00  9.15           C  
ATOM    816  CD1 LEU A  55     -18.134   7.789   1.949  1.00  9.15           C  
ATOM    817  CD2 LEU A  55     -20.175   7.447   3.278  1.00  9.15           C  
ATOM    818  H   LEU A  55     -21.566   6.342  -0.412  1.00  8.06           H  
ATOM    819  HA  LEU A  55     -22.291   8.259   1.778  1.00  7.76           H  
ATOM    820 1HB  LEU A  55     -19.861   8.281  -0.008  1.00 10.98           H  
ATOM    821 2HB  LEU A  55     -20.173   9.380   1.336  1.00 10.98           H  
ATOM    822  HG  LEU A  55     -19.644   6.391   1.520  1.00 10.98           H  
ATOM    823 1HD1 LEU A  55     -17.588   7.097   2.579  1.00 10.98           H  
ATOM    824 2HD1 LEU A  55     -17.737   7.750   0.967  1.00 10.98           H  
ATOM    825 3HD1 LEU A  55     -18.040   8.790   2.329  1.00 10.98           H  
ATOM    826 1HD2 LEU A  55     -19.625   6.773   3.928  1.00 10.98           H  
ATOM    827 2HD2 LEU A  55     -20.095   8.451   3.638  1.00 10.98           H  
ATOM    828 3HD2 LEU A  55     -21.214   7.144   3.283  1.00 10.98           H  
ATOM    829  N   THR A  56     -22.547  10.410   0.478  1.00  6.58           N  
ATOM    830  CA  THR A  56     -23.075  11.553  -0.298  1.00  6.65           C  
ATOM    831  C   THR A  56     -22.146  12.765  -0.266  1.00  6.05           C  
ATOM    832  O   THR A  56     -22.530  13.823   0.251  1.00  6.02           O  
ATOM    833  CB  THR A  56     -24.411  12.070   0.218  1.00  9.29           C  
ATOM    834  OG1 THR A  56     -24.240  12.469   1.554  1.00  9.29           O  
ATOM    835  CG2 THR A  56     -25.452  10.989   0.118  1.00  9.29           C  
ATOM    836  H   THR A  56     -22.283  10.544   1.467  1.00  7.90           H  
ATOM    837  HA  THR A  56     -23.200  11.244  -1.332  1.00  7.98           H  
ATOM    838  HB  THR A  56     -24.732  12.927  -0.370  1.00 11.15           H  
ATOM    839  HG1 THR A  56     -23.674  13.278   1.541  1.00 11.15           H  
ATOM    840 1HG2 THR A  56     -26.401  11.359   0.490  1.00 11.15           H  
ATOM    841 2HG2 THR A  56     -25.556  10.718  -0.919  1.00 11.15           H  
ATOM    842 3HG2 THR A  56     -25.146  10.123   0.692  1.00 11.15           H  
ATOM    843  N   ILE A  57     -20.924  12.609  -0.749  1.00  5.80           N  
ATOM    844  CA  ILE A  57     -19.920  13.654  -0.724  1.00  5.40           C  
ATOM    845  C   ILE A  57     -19.802  14.359  -2.064  1.00  5.62           C  
ATOM    846  O   ILE A  57     -19.603  13.731  -3.096  1.00  5.97           O  
ATOM    847  CB  ILE A  57     -18.552  13.047  -0.341  1.00  7.72           C  
ATOM    848  CG1 ILE A  57     -18.682  12.423   1.083  1.00  7.72           C  
ATOM    849  CG2 ILE A  57     -17.420  14.103  -0.447  1.00  7.72           C  
ATOM    850  CD1 ILE A  57     -17.551  11.525   1.501  1.00  7.72           C  
ATOM    851  H   ILE A  57     -20.653  11.722  -1.171  1.00  6.96           H  
ATOM    852  HA  ILE A  57     -20.203  14.392   0.026  1.00  6.48           H  
ATOM    853  HB  ILE A  57     -18.313  12.242  -1.021  1.00  9.26           H  
ATOM    854 1HG1 ILE A  57     -18.766  13.227   1.807  1.00  9.26           H  
ATOM    855 2HG1 ILE A  57     -19.592  11.830   1.121  1.00  9.26           H  
ATOM    856 1HG2 ILE A  57     -16.466  13.654  -0.187  1.00  9.26           H  
ATOM    857 2HG2 ILE A  57     -17.354  14.482  -1.468  1.00  9.26           H  
ATOM    858 3HG2 ILE A  57     -17.624  14.931   0.230  1.00  9.26           H  
ATOM    859 1HD1 ILE A  57     -17.760  11.147   2.496  1.00  9.26           H  
ATOM    860 2HD1 ILE A  57     -17.476  10.693   0.808  1.00  9.26           H  
ATOM    861 3HD1 ILE A  57     -16.616  12.072   1.516  1.00  9.26           H  
ATOM    862  N   VAL A  58     -19.916  15.673  -2.039  1.00  5.66           N  
ATOM    863  CA  VAL A  58     -19.778  16.476  -3.240  1.00  6.02           C  
ATOM    864  C   VAL A  58     -18.564  17.364  -3.015  1.00  5.78           C  
ATOM    865  O   VAL A  58     -18.413  17.936  -1.936  1.00  5.67           O  
ATOM    866  CB  VAL A  58     -21.071  17.278  -3.530  1.00  8.29           C  
ATOM    867  CG1 VAL A  58     -21.432  18.197  -2.370  1.00  8.29           C  
ATOM    868  CG2 VAL A  58     -20.889  18.087  -4.780  1.00  8.29           C  
ATOM    869  H   VAL A  58     -20.088  16.120  -1.149  1.00  6.79           H  
ATOM    870  HA  VAL A  58     -19.579  15.823  -4.092  1.00  7.22           H  
ATOM    871  HB  VAL A  58     -21.895  16.573  -3.666  1.00  9.95           H  
ATOM    872 1HG1 VAL A  58     -22.356  18.728  -2.608  1.00  9.95           H  
ATOM    873 2HG1 VAL A  58     -21.580  17.609  -1.470  1.00  9.95           H  
ATOM    874 3HG1 VAL A  58     -20.643  18.927  -2.202  1.00  9.95           H  
ATOM    875 1HG2 VAL A  58     -21.806  18.634  -5.001  1.00  9.95           H  
ATOM    876 2HG2 VAL A  58     -20.095  18.776  -4.622  1.00  9.95           H  
ATOM    877 3HG2 VAL A  58     -20.648  17.442  -5.607  1.00  9.95           H  
ATOM    878  N   LEU A  59     -17.683  17.446  -4.005  1.00  5.91           N  
ATOM    879  CA  LEU A  59     -16.458  18.224  -3.854  1.00  5.82           C  
ATOM    880  C   LEU A  59     -16.538  19.578  -4.562  1.00  6.16           C  
ATOM    881  O   LEU A  59     -16.397  19.650  -5.785  1.00  6.49           O  
ATOM    882  CB  LEU A  59     -15.308  17.422  -4.469  1.00  8.19           C  
ATOM    883  CG  LEU A  59     -15.079  15.951  -3.972  1.00  8.19           C  
ATOM    884  CD1 LEU A  59     -13.962  15.336  -4.836  1.00  8.19           C  
ATOM    885  CD2 LEU A  59     -14.706  15.929  -2.489  1.00  8.19           C  
ATOM    886  H   LEU A  59     -17.866  16.960  -4.872  1.00  7.09           H  
ATOM    887  HA  LEU A  59     -16.273  18.404  -2.796  1.00  6.98           H  
ATOM    888 1HB  LEU A  59     -15.448  17.386  -5.549  1.00  9.83           H  
ATOM    889 2HB  LEU A  59     -14.386  17.969  -4.275  1.00  9.83           H  
ATOM    890  HG  LEU A  59     -15.987  15.365  -4.117  1.00  9.83           H  
ATOM    891 1HD1 LEU A  59     -13.780  14.315  -4.535  1.00  9.83           H  
ATOM    892 2HD1 LEU A  59     -14.260  15.354  -5.889  1.00  9.83           H  
ATOM    893 3HD1 LEU A  59     -13.051  15.918  -4.724  1.00  9.83           H  
ATOM    894 1HD2 LEU A  59     -14.539  14.911  -2.161  1.00  9.83           H  
ATOM    895 2HD2 LEU A  59     -13.804  16.497  -2.345  1.00  9.83           H  
ATOM    896 3HD2 LEU A  59     -15.509  16.365  -1.897  1.00  9.83           H  
ATOM    897  N   GLN A  60     -16.791  20.651  -3.810  1.00  6.28           N  
ATOM    898  CA  GLN A  60     -16.939  21.983  -4.406  1.00  6.76           C  
ATOM    899  C   GLN A  60     -16.239  23.092  -3.619  1.00  6.64           C  
ATOM    900  O   GLN A  60     -16.583  23.357  -2.465  1.00  6.78           O  
ATOM    901  CB  GLN A  60     -18.428  22.314  -4.560  1.00  9.27           C  
ATOM    902  CG  GLN A  60     -19.140  21.449  -5.581  1.00  9.27           C  
ATOM    903  CD  GLN A  60     -20.622  21.667  -5.625  1.00  9.27           C  
ATOM    904  OE1 GLN A  60     -21.282  21.713  -4.583  1.00  9.27           O  
ATOM    905  NE2 GLN A  60     -21.165  21.795  -6.826  1.00  9.27           N  
ATOM    906  H   GLN A  60     -16.909  20.536  -2.810  1.00  7.54           H  
ATOM    907  HA  GLN A  60     -16.488  21.962  -5.399  1.00  8.11           H  
ATOM    908 1HB  GLN A  60     -18.930  22.182  -3.601  1.00 11.12           H  
ATOM    909 2HB  GLN A  60     -18.544  23.357  -4.853  1.00 11.12           H  
ATOM    910 1HG  GLN A  60     -18.734  21.685  -6.563  1.00 11.12           H  
ATOM    911 2HG  GLN A  60     -18.960  20.430  -5.366  1.00 11.12           H  
ATOM    912 1HE2 GLN A  60     -22.154  21.933  -6.918  1.00 11.12           H  
ATOM    913 2HE2 GLN A  60     -20.591  21.743  -7.644  1.00 11.12           H  
ATOM    914  N   GLU A  61     -15.283  23.751  -4.271  1.00  6.63           N  
ATOM    915  CA  GLU A  61     -14.500  24.838  -3.685  1.00  6.66           C  
ATOM    916  C   GLU A  61     -13.844  25.734  -4.733  1.00  7.28           C  
ATOM    917  O   GLU A  61     -13.469  25.279  -5.822  1.00  7.74           O  
ATOM    918  CB  GLU A  61     -13.429  24.265  -2.755  1.00  9.31           C  
ATOM    919  CG  GLU A  61     -12.468  25.279  -2.136  1.00  9.31           C  
ATOM    920  CD  GLU A  61     -11.548  24.660  -1.152  1.00  9.31           C  
ATOM    921  OE1 GLU A  61     -11.842  23.602  -0.678  1.00  9.31           O  
ATOM    922  OE2 GLU A  61     -10.509  25.216  -0.909  1.00  9.31           O  
ATOM    923  H   GLU A  61     -15.057  23.441  -5.212  1.00  7.96           H  
ATOM    924  HA  GLU A  61     -15.173  25.455  -3.089  1.00  7.99           H  
ATOM    925 1HB  GLU A  61     -13.925  23.775  -1.933  1.00 11.17           H  
ATOM    926 2HB  GLU A  61     -12.842  23.513  -3.287  1.00 11.17           H  
ATOM    927 1HG  GLU A  61     -11.849  25.709  -2.914  1.00 11.17           H  
ATOM    928 2HG  GLU A  61     -13.031  26.078  -1.660  1.00 11.17           H  
ATOM    929  N   ASN A  62     -13.658  27.015  -4.419  1.00  7.50           N  
ATOM    930  CA  ASN A  62     -12.909  27.841  -5.350  1.00  8.24           C  
ATOM    931  C   ASN A  62     -11.441  27.554  -5.153  1.00  8.34           C  
ATOM    932  O   ASN A  62     -10.762  28.198  -4.353  1.00  8.53           O  
ATOM    933  CB  ASN A  62     -13.171  29.320  -5.177  1.00 11.25           C  
ATOM    934  CG  ASN A  62     -12.451  30.152  -6.251  1.00 11.25           C  
ATOM    935  OD1 ASN A  62     -11.443  29.715  -6.873  1.00 11.25           O  
ATOM    936  ND2 ASN A  62     -12.953  31.347  -6.480  1.00 11.25           N  
ATOM    937  H   ASN A  62     -13.991  27.383  -3.537  1.00  9.00           H  
ATOM    938  HA  ASN A  62     -13.169  27.556  -6.371  1.00  9.89           H  
ATOM    939 1HB  ASN A  62     -14.243  29.515  -5.234  1.00 13.50           H  
ATOM    940 2HB  ASN A  62     -12.828  29.641  -4.192  1.00 13.50           H  
ATOM    941 1HD2 ASN A  62     -12.536  31.947  -7.167  1.00 13.50           H  
ATOM    942 2HD2 ASN A  62     -13.753  31.660  -5.967  1.00 13.50           H  
ATOM    943  N   VAL A  63     -10.957  26.605  -5.924  1.00  8.44           N  
ATOM    944  CA  VAL A  63      -9.600  26.093  -5.808  1.00  8.73           C  
ATOM    945  C   VAL A  63      -8.494  27.101  -6.121  1.00  8.92           C  
ATOM    946  O   VAL A  63      -7.324  26.800  -5.905  1.00  9.00           O  
ATOM    947  CB  VAL A  63      -9.428  24.819  -6.662  1.00 12.10           C  
ATOM    948  CG1 VAL A  63     -10.366  23.738  -6.167  1.00 12.10           C  
ATOM    949  CG2 VAL A  63      -9.701  25.112  -8.127  1.00 12.10           C  
ATOM    950  H   VAL A  63     -11.636  26.166  -6.544  1.00 10.13           H  
ATOM    951  HA  VAL A  63      -9.467  25.792  -4.770  1.00 10.48           H  
ATOM    952  HB  VAL A  63      -8.434  24.458  -6.551  1.00 14.52           H  
ATOM    953 1HG1 VAL A  63     -10.216  22.844  -6.768  1.00 14.52           H  
ATOM    954 2HG1 VAL A  63     -10.155  23.521  -5.124  1.00 14.52           H  
ATOM    955 3HG1 VAL A  63     -11.385  24.070  -6.260  1.00 14.52           H  
ATOM    956 1HG2 VAL A  63      -9.562  24.196  -8.704  1.00 14.52           H  
ATOM    957 2HG2 VAL A  63     -10.721  25.464  -8.255  1.00 14.52           H  
ATOM    958 3HG2 VAL A  63      -9.012  25.872  -8.488  1.00 14.52           H  
ATOM    959  N   SER A  64      -8.838  28.276  -6.658  1.00  9.23           N  
ATOM    960  CA  SER A  64      -7.818  29.289  -6.941  1.00  9.63           C  
ATOM    961  C   SER A  64      -7.437  30.041  -5.660  1.00  9.46           C  
ATOM    962  O   SER A  64      -6.487  30.831  -5.639  1.00  9.57           O  
ATOM    963  CB  SER A  64      -8.297  30.276  -7.993  1.00 13.32           C  
ATOM    964  OG  SER A  64      -9.301  31.127  -7.498  1.00 13.32           O  
ATOM    965  H   SER A  64      -9.823  28.500  -6.811  1.00 11.08           H  
ATOM    966  HA  SER A  64      -6.927  28.787  -7.318  1.00 11.56           H  
ATOM    967 1HB  SER A  64      -7.451  30.872  -8.331  1.00 15.98           H  
ATOM    968 2HB  SER A  64      -8.677  29.730  -8.854  1.00 15.98           H  
ATOM    969  HG  SER A  64     -10.104  30.597  -7.424  1.00 15.98           H  
ATOM    970  N   ALA A  65      -8.215  29.812  -4.601  1.00  9.41           N  
ATOM    971  CA  ALA A  65      -8.053  30.426  -3.300  1.00  9.43           C  
ATOM    972  C   ALA A  65      -6.908  29.779  -2.545  1.00  9.23           C  
ATOM    973  O   ALA A  65      -6.502  28.654  -2.852  1.00  9.43           O  
ATOM    974  CB  ALA A  65      -9.337  30.294  -2.508  1.00 13.20           C  
ATOM    975  H   ALA A  65      -8.981  29.141  -4.693  1.00 11.29           H  
ATOM    976  HA  ALA A  65      -7.817  31.480  -3.445  1.00 11.32           H  
ATOM    977 1HB  ALA A  65      -9.217  30.769  -1.536  1.00 15.84           H  
ATOM    978 2HB  ALA A  65     -10.151  30.768  -3.053  1.00 15.84           H  
ATOM    979 3HB  ALA A  65      -9.561  29.235  -2.368  1.00 15.84           H  
ATOM    980  N   SER A  66      -6.357  30.479  -1.557  1.00  9.13           N  
ATOM    981  CA  SER A  66      -5.341  29.850  -0.729  1.00  9.12           C  
ATOM    982  C   SER A  66      -5.986  28.631  -0.095  1.00  8.95           C  
ATOM    983  O   SER A  66      -7.120  28.711   0.384  1.00  9.22           O  
ATOM    984  CB  SER A  66      -4.857  30.802   0.348  1.00 12.78           C  
ATOM    985  OG  SER A  66      -4.233  31.929  -0.208  1.00 12.78           O  
ATOM    986  H   SER A  66      -6.655  31.421  -1.352  1.00 10.96           H  
ATOM    987  HA  SER A  66      -4.503  29.531  -1.351  1.00 10.94           H  
ATOM    988 1HB  SER A  66      -5.701  31.114   0.961  1.00 15.34           H  
ATOM    989 2HB  SER A  66      -4.157  30.279   1.002  1.00 15.34           H  
ATOM    990  HG  SER A  66      -3.950  32.470   0.537  1.00 15.34           H  
ATOM    991  N   LYS A  67      -5.254  27.526  -0.029  1.00  8.73           N  
ATOM    992  CA  LYS A  67      -5.797  26.301   0.547  1.00  8.74           C  
ATOM    993  C   LYS A  67      -5.660  26.291   2.060  1.00  8.95           C  
ATOM    994  O   LYS A  67      -4.680  26.808   2.606  1.00  9.25           O  
ATOM    995  CB  LYS A  67      -5.089  25.091  -0.069  1.00 12.23           C  
ATOM    996  CG  LYS A  67      -5.161  25.029  -1.646  1.00 12.23           C  
ATOM    997  CD  LYS A  67      -6.603  24.979  -2.188  1.00 12.23           C  
ATOM    998  CE  LYS A  67      -7.272  23.663  -1.894  1.00 12.23           C  
ATOM    999  NZ  LYS A  67      -8.639  23.664  -2.332  1.00 12.23           N  
ATOM   1000  H   LYS A  67      -4.323  27.534  -0.421  1.00 10.48           H  
ATOM   1001  HA  LYS A  67      -6.863  26.252   0.333  1.00 10.49           H  
ATOM   1002 1HB  LYS A  67      -4.033  25.123   0.205  1.00 14.68           H  
ATOM   1003 2HB  LYS A  67      -5.490  24.171   0.360  1.00 14.68           H  
ATOM   1004 1HG  LYS A  67      -4.674  25.908  -2.072  1.00 14.68           H  
ATOM   1005 2HG  LYS A  67      -4.627  24.141  -1.994  1.00 14.68           H  
ATOM   1006 1HD  LYS A  67      -7.204  25.801  -1.799  1.00 14.68           H  
ATOM   1007 2HD  LYS A  67      -6.561  25.100  -3.276  1.00 14.68           H  
ATOM   1008 1HE  LYS A  67      -6.739  22.880  -2.411  1.00 14.68           H  
ATOM   1009 2HE  LYS A  67      -7.261  23.461  -0.829  1.00 14.68           H  
ATOM   1010 1HZ  LYS A  67      -9.085  22.760  -2.125  1.00 14.68           H  
ATOM   1011 2HZ  LYS A  67      -9.163  24.396  -1.833  1.00 14.68           H  
ATOM   1012 3HZ  LYS A  67      -8.692  23.830  -3.310  1.00 14.68           H  
ATOM   1013  N   SER A  68      -6.609  25.653   2.752  1.00  9.05           N  
ATOM   1014  CA  SER A  68      -6.560  25.559   4.206  1.00  9.46           C  
ATOM   1015  C   SER A  68      -5.767  24.335   4.594  1.00  9.24           C  
ATOM   1016  O   SER A  68      -6.294  23.414   5.233  1.00  9.56           O  
ATOM   1017  CB  SER A  68      -7.959  25.456   4.797  1.00 13.08           C  
ATOM   1018  OG  SER A  68      -8.728  26.590   4.519  1.00 13.08           O  
ATOM   1019  H   SER A  68      -7.367  25.178   2.266  1.00 10.86           H  
ATOM   1020  HA  SER A  68      -6.062  26.445   4.602  1.00 11.35           H  
ATOM   1021 1HB  SER A  68      -8.456  24.575   4.404  1.00 15.70           H  
ATOM   1022 2HB  SER A  68      -7.878  25.331   5.869  1.00 15.70           H  
ATOM   1023  HG  SER A  68      -9.558  26.469   4.992  1.00 15.70           H  
ATOM   1024  N   SER A  69      -4.492  24.343   4.233  1.00  8.90           N  
ATOM   1025  CA  SER A  69      -3.633  23.191   4.455  1.00  8.85           C  
ATOM   1026  C   SER A  69      -2.165  23.547   4.600  1.00  8.45           C  
ATOM   1027  O   SER A  69      -1.737  24.670   4.316  1.00  8.54           O  
ATOM   1028  CB  SER A  69      -3.867  22.152   3.350  1.00 12.41           C  
ATOM   1029  OG  SER A  69      -3.468  22.600   2.075  1.00 12.41           O  
ATOM   1030  H   SER A  69      -4.154  25.180   3.749  1.00 10.68           H  
ATOM   1031  HA  SER A  69      -3.923  22.746   5.395  1.00 10.62           H  
ATOM   1032 1HB  SER A  69      -3.330  21.238   3.592  1.00 14.89           H  
ATOM   1033 2HB  SER A  69      -4.921  21.902   3.323  1.00 14.89           H  
ATOM   1034  HG  SER A  69      -3.849  21.939   1.422  1.00 14.89           H  
ATOM   1035  N   SER A  70      -1.393  22.575   5.084  1.00  8.23           N  
ATOM   1036  CA  SER A  70       0.038  22.747   5.300  1.00  8.05           C  
ATOM   1037  C   SER A  70       0.835  21.623   4.666  1.00  7.38           C  
ATOM   1038  O   SER A  70       0.731  20.440   5.031  1.00  7.42           O  
ATOM   1039  CB  SER A  70       0.347  22.827   6.779  1.00 11.35           C  
ATOM   1040  OG  SER A  70       1.728  22.930   6.990  1.00 11.35           O  
ATOM   1041  H   SER A  70      -1.828  21.675   5.300  1.00  9.88           H  
ATOM   1042  HA  SER A  70       0.348  23.683   4.835  1.00  9.66           H  
ATOM   1043 1HB  SER A  70      -0.158  23.691   7.207  1.00 13.62           H  
ATOM   1044 2HB  SER A  70      -0.038  21.939   7.279  1.00 13.62           H  
ATOM   1045  HG  SER A  70       1.847  23.036   7.936  1.00 13.62           H  
ATOM   1046  N   ALA A  71       1.600  22.013   3.651  1.00  7.01           N  
ATOM   1047  CA  ALA A  71       2.388  21.107   2.836  1.00  6.61           C  
ATOM   1048  C   ALA A  71       3.502  20.399   3.575  1.00  6.77           C  
ATOM   1049  O   ALA A  71       4.217  21.006   4.375  1.00  7.05           O  
ATOM   1050  CB  ALA A  71       3.016  21.880   1.688  1.00  9.41           C  
ATOM   1051  H   ALA A  71       1.621  23.001   3.440  1.00  8.41           H  
ATOM   1052  HA  ALA A  71       1.712  20.350   2.460  1.00  7.93           H  
ATOM   1053 1HB  ALA A  71       3.579  21.206   1.061  1.00 11.29           H  
ATOM   1054 2HB  ALA A  71       2.239  22.362   1.102  1.00 11.29           H  
ATOM   1055 3HB  ALA A  71       3.692  22.634   2.089  1.00 11.29           H  
ATOM   1056  N   ASN A  72       3.708  19.133   3.218  1.00  6.88           N  
ATOM   1057  CA  ASN A  72       4.820  18.357   3.715  1.00  7.25           C  
ATOM   1058  C   ASN A  72       5.167  17.231   2.756  1.00  6.91           C  
ATOM   1059  O   ASN A  72       4.666  16.111   2.892  1.00  7.03           O  
ATOM   1060  CB  ASN A  72       4.516  17.817   5.095  1.00 10.01           C  
ATOM   1061  CG  ASN A  72       5.679  17.085   5.727  1.00 10.01           C  
ATOM   1062  OD1 ASN A  72       6.424  16.344   5.055  1.00 10.01           O  
ATOM   1063  ND2 ASN A  72       5.873  17.296   7.011  1.00 10.01           N  
ATOM   1064  H   ASN A  72       3.042  18.682   2.592  1.00  8.26           H  
ATOM   1065  HA  ASN A  72       5.693  19.009   3.781  1.00  8.70           H  
ATOM   1066 1HB  ASN A  72       4.209  18.632   5.754  1.00 12.01           H  
ATOM   1067 2HB  ASN A  72       3.689  17.138   5.012  1.00 12.01           H  
ATOM   1068 1HD2 ASN A  72       6.634  16.849   7.486  1.00 12.01           H  
ATOM   1069 2HD2 ASN A  72       5.270  17.916   7.517  1.00 12.01           H  
ATOM   1070  N   ALA A  73       6.034  17.512   1.794  1.00  6.82           N  
ATOM   1071  CA  ALA A  73       6.479  16.481   0.868  1.00  6.80           C  
ATOM   1072  C   ALA A  73       7.766  15.832   1.376  1.00  7.01           C  
ATOM   1073  O   ALA A  73       8.753  15.768   0.651  1.00  7.31           O  
ATOM   1074  CB  ALA A  73       6.691  17.067  -0.508  1.00  9.53           C  
ATOM   1075  H   ALA A  73       6.385  18.458   1.701  1.00  8.18           H  
ATOM   1076  HA  ALA A  73       5.715  15.712   0.802  1.00  8.16           H  
ATOM   1077 1HB  ALA A  73       7.008  16.285  -1.189  1.00 11.44           H  
ATOM   1078 2HB  ALA A  73       5.785  17.490  -0.864  1.00 11.44           H  
ATOM   1079 3HB  ALA A  73       7.431  17.837  -0.442  1.00 11.44           H  
ATOM   1080  N   SER A  74       7.779  15.356   2.618  1.00  7.12           N  
ATOM   1081  CA  SER A  74       8.974  14.690   3.136  1.00  7.46           C  
ATOM   1082  C   SER A  74       9.196  13.323   2.493  1.00  7.55           C  
ATOM   1083  O   SER A  74       8.261  12.687   2.003  1.00  7.66           O  
ATOM   1084  CB  SER A  74       8.913  14.549   4.643  1.00 10.31           C  
ATOM   1085  OG  SER A  74       8.927  15.803   5.279  1.00 10.31           O  
ATOM   1086  H   SER A  74       6.973  15.488   3.241  1.00  8.54           H  
ATOM   1087  HA  SER A  74       9.837  15.310   2.894  1.00  8.95           H  
ATOM   1088 1HB  SER A  74       8.015  13.998   4.936  1.00 12.37           H  
ATOM   1089 2HB  SER A  74       9.747  13.981   4.959  1.00 12.37           H  
ATOM   1090  HG  SER A  74       7.997  16.035   5.366  1.00 12.37           H  
ATOM   1091  N   ARG A  75      10.450  12.877   2.502  1.00  7.81           N  
ATOM   1092  CA  ARG A  75      10.854  11.581   1.974  1.00  8.18           C  
ATOM   1093  C   ARG A  75      11.904  10.955   2.886  1.00  8.24           C  
ATOM   1094  O   ARG A  75      12.926  11.575   3.142  1.00  8.59           O  
ATOM   1095  CB  ARG A  75      11.432  11.751   0.574  1.00 11.30           C  
ATOM   1096  CG  ARG A  75      11.831  10.471  -0.124  1.00 11.30           C  
ATOM   1097  CD  ARG A  75      12.232  10.693  -1.552  1.00 11.30           C  
ATOM   1098  NE  ARG A  75      13.504  11.430  -1.708  1.00 11.30           N  
ATOM   1099  CZ  ARG A  75      14.733  10.879  -1.706  1.00 11.30           C  
ATOM   1100  NH1 ARG A  75      14.921   9.586  -1.517  1.00 11.30           N  
ATOM   1101  NH2 ARG A  75      15.750  11.682  -1.901  1.00 11.30           N  
ATOM   1102  H   ARG A  75      11.154  13.460   2.928  1.00  9.37           H  
ATOM   1103  HA  ARG A  75       9.982  10.927   1.933  1.00  9.82           H  
ATOM   1104 1HB  ARG A  75      10.703  12.263  -0.053  1.00 13.56           H  
ATOM   1105 2HB  ARG A  75      12.319  12.385   0.625  1.00 13.56           H  
ATOM   1106 1HG  ARG A  75      12.679  10.023   0.404  1.00 13.56           H  
ATOM   1107 2HG  ARG A  75      10.992   9.776  -0.111  1.00 13.56           H  
ATOM   1108 1HD  ARG A  75      12.330   9.733  -2.039  1.00 13.56           H  
ATOM   1109 2HD  ARG A  75      11.451  11.268  -2.055  1.00 13.56           H  
ATOM   1110  HE  ARG A  75      13.491  12.454  -1.851  1.00 13.56           H  
ATOM   1111 1HH1 ARG A  75      14.136   8.980  -1.343  1.00 13.56           H  
ATOM   1112 2HH1 ARG A  75      15.857   9.206  -1.515  1.00 13.56           H  
ATOM   1113 1HH2 ARG A  75      15.545  12.682  -2.053  1.00 13.56           H  
ATOM   1114 2HH2 ARG A  75      16.694  11.331  -1.913  1.00 13.56           H  
ATOM   1115  N   ASP A  76      11.695   9.698   3.276  1.00  8.15           N  
ATOM   1116  CA  ASP A  76      12.583   8.964   4.193  1.00  8.45           C  
ATOM   1117  C   ASP A  76      14.028   8.850   3.696  1.00  8.49           C  
ATOM   1118  O   ASP A  76      14.263   8.687   2.494  1.00  8.56           O  
ATOM   1119  CB  ASP A  76      12.060   7.543   4.398  1.00 11.71           C  
ATOM   1120  CG  ASP A  76      10.752   7.457   5.181  1.00 11.71           C  
ATOM   1121  OD1 ASP A  76      10.309   8.436   5.729  1.00 11.71           O  
ATOM   1122  OD2 ASP A  76      10.201   6.386   5.213  1.00 11.71           O  
ATOM   1123  H   ASP A  76      10.835   9.250   2.994  1.00  9.78           H  
ATOM   1124  HA  ASP A  76      12.577   9.474   5.154  1.00 10.14           H  
ATOM   1125 1HB  ASP A  76      11.919   7.069   3.429  1.00 14.05           H  
ATOM   1126 2HB  ASP A  76      12.816   6.966   4.932  1.00 14.05           H  
ATOM   1127  N   GLY A  77      14.994   8.842   4.631  1.00  8.71           N  
ATOM   1128  CA  GLY A  77      16.401   8.700   4.226  1.00  9.03           C  
ATOM   1129  C   GLY A  77      17.411   8.346   5.336  1.00  8.99           C  
ATOM   1130  O   GLY A  77      17.046   7.832   6.393  1.00  9.43           O  
ATOM   1131  H   GLY A  77      14.729   8.988   5.611  1.00 10.45           H  
ATOM   1132 1HA  GLY A  77      16.454   7.932   3.455  1.00 10.84           H  
ATOM   1133 2HA  GLY A  77      16.715   9.616   3.741  1.00 10.84           H  
ATOM   1134  N   LYS A  78      18.706   8.547   5.030  1.00  8.70           N  
ATOM   1135  CA  LYS A  78      19.845   8.192   5.899  1.00  8.88           C  
ATOM   1136  C   LYS A  78      20.184   9.202   6.999  1.00  8.73           C  
ATOM   1137  O   LYS A  78      20.515  10.363   6.719  1.00  8.66           O  
ATOM   1138  CB  LYS A  78      21.093   8.004   5.037  1.00 12.36           C  
ATOM   1139  CG  LYS A  78      22.353   7.547   5.804  1.00 12.36           C  
ATOM   1140  CD  LYS A  78      23.530   7.235   4.854  1.00 12.36           C  
ATOM   1141  CE  LYS A  78      24.089   8.528   4.235  1.00 12.36           C  
ATOM   1142  NZ  LYS A  78      25.327   8.321   3.448  1.00 12.36           N  
ATOM   1143  H   LYS A  78      18.907   8.975   4.138  1.00 10.44           H  
ATOM   1144  HA  LYS A  78      19.606   7.247   6.388  1.00 10.66           H  
ATOM   1145 1HB  LYS A  78      20.888   7.273   4.255  1.00 14.83           H  
ATOM   1146 2HB  LYS A  78      21.312   8.951   4.553  1.00 14.83           H  
ATOM   1147 1HG  LYS A  78      22.667   8.336   6.498  1.00 14.83           H  
ATOM   1148 2HG  LYS A  78      22.119   6.655   6.384  1.00 14.83           H  
ATOM   1149 1HD  LYS A  78      24.323   6.737   5.411  1.00 14.83           H  
ATOM   1150 2HD  LYS A  78      23.196   6.572   4.055  1.00 14.83           H  
ATOM   1151 1HE  LYS A  78      23.346   8.955   3.569  1.00 14.83           H  
ATOM   1152 2HE  LYS A  78      24.297   9.242   5.034  1.00 14.83           H  
ATOM   1153 1HZ  LYS A  78      25.585   9.253   3.086  1.00 14.83           H  
ATOM   1154 2HZ  LYS A  78      26.065   7.957   4.026  1.00 14.83           H  
ATOM   1155 3HZ  LYS A  78      25.157   7.694   2.681  1.00 14.83           H  
ATOM   1156  N   THR A  79      20.216   8.713   8.239  1.00  9.11           N  
ATOM   1157  CA  THR A  79      20.480   9.524   9.420  1.00  9.24           C  
ATOM   1158  C   THR A  79      21.776  10.326   9.386  1.00  9.28           C  
ATOM   1159  O   THR A  79      22.865   9.763   9.249  1.00  9.61           O  
ATOM   1160  CB  THR A  79      20.589   8.583  10.649  1.00 12.89           C  
ATOM   1161  OG1 THR A  79      19.371   7.829  10.792  1.00 12.89           O  
ATOM   1162  CG2 THR A  79      20.952   9.326  11.961  1.00 12.89           C  
ATOM   1163  H   THR A  79      19.970   7.743   8.390  1.00 10.93           H  
ATOM   1164  HA  THR A  79      19.644  10.211   9.549  1.00 11.09           H  
ATOM   1165  HB  THR A  79      21.389   7.873  10.454  1.00 15.47           H  
ATOM   1166  HG1 THR A  79      18.592   8.429  10.842  1.00 15.47           H  
ATOM   1167 1HG2 THR A  79      21.036   8.601  12.766  1.00 15.47           H  
ATOM   1168 2HG2 THR A  79      21.902   9.843  11.852  1.00 15.47           H  
ATOM   1169 3HG2 THR A  79      20.213  10.036  12.213  1.00 15.47           H  
ATOM   1170  N   ASN A  80      21.640  11.644   9.551  1.00  9.17           N  
ATOM   1171  CA  ASN A  80      22.749  12.594   9.649  1.00  9.39           C  
ATOM   1172  C   ASN A  80      22.147  13.962   9.931  1.00  9.39           C  
ATOM   1173  O   ASN A  80      20.933  14.110   9.911  1.00  9.48           O  
ATOM   1174  CB  ASN A  80      23.655  12.596   8.420  1.00 13.06           C  
ATOM   1175  CG  ASN A  80      25.092  12.910   8.775  1.00 13.06           C  
ATOM   1176  OD1 ASN A  80      25.352  13.778   9.630  1.00 13.06           O  
ATOM   1177  ND2 ASN A  80      26.016  12.228   8.148  1.00 13.06           N  
ATOM   1178  H   ASN A  80      20.682  12.000   9.658  1.00 11.00           H  
ATOM   1179  HA  ASN A  80      23.360  12.330  10.513  1.00 11.27           H  
ATOM   1180 1HB  ASN A  80      23.612  11.650   7.890  1.00 15.67           H  
ATOM   1181 2HB  ASN A  80      23.332  13.359   7.731  1.00 15.67           H  
ATOM   1182 1HD2 ASN A  80      26.984  12.391   8.346  1.00 15.67           H  
ATOM   1183 2HD2 ASN A  80      25.754  11.537   7.473  1.00 15.67           H  
ATOM   1184  N   PHE A  81      22.968  14.983  10.093  1.00  9.53           N  
ATOM   1185  CA  PHE A  81      22.408  16.323  10.224  1.00  9.76           C  
ATOM   1186  C   PHE A  81      22.975  17.279   9.180  1.00  9.68           C  
ATOM   1187  O   PHE A  81      24.147  17.671   9.246  1.00  9.86           O  
ATOM   1188  CB  PHE A  81      22.600  16.819  11.661  1.00 13.57           C  
ATOM   1189  CG  PHE A  81      21.812  15.955  12.641  1.00 13.57           C  
ATOM   1190  CD1 PHE A  81      22.340  14.769  13.141  1.00 13.57           C  
ATOM   1191  CD2 PHE A  81      20.530  16.318  13.036  1.00 13.57           C  
ATOM   1192  CE1 PHE A  81      21.604  13.968  13.985  1.00 13.57           C  
ATOM   1193  CE2 PHE A  81      19.797  15.514  13.891  1.00 13.57           C  
ATOM   1194  CZ  PHE A  81      20.334  14.338  14.356  1.00 13.57           C  
ATOM   1195  H   PHE A  81      23.968  14.810  10.129  1.00 11.44           H  
ATOM   1196  HA  PHE A  81      21.332  16.265  10.049  1.00 11.71           H  
ATOM   1197 1HB  PHE A  81      23.659  16.798  11.939  1.00 16.28           H  
ATOM   1198 2HB  PHE A  81      22.258  17.848  11.752  1.00 16.28           H  
ATOM   1199  HD1 PHE A  81      23.345  14.468  12.845  1.00 16.28           H  
ATOM   1200  HD2 PHE A  81      20.094  17.245  12.655  1.00 16.28           H  
ATOM   1201  HE1 PHE A  81      22.027  13.036  14.357  1.00 16.28           H  
ATOM   1202  HE2 PHE A  81      18.791  15.806  14.186  1.00 16.28           H  
ATOM   1203  HZ  PHE A  81      19.757  13.696  15.021  1.00 16.28           H  
ATOM   1204  N   GLY A  82      22.107  17.696   8.233  1.00  9.63           N  
ATOM   1205  CA  GLY A  82      22.503  18.550   7.109  1.00  9.80           C  
ATOM   1206  C   GLY A  82      23.166  19.837   7.541  1.00 10.04           C  
ATOM   1207  O   GLY A  82      24.106  20.314   6.905  1.00 10.51           O  
ATOM   1208  H   GLY A  82      21.137  17.350   8.248  1.00 11.56           H  
ATOM   1209 1HA  GLY A  82      23.186  18.002   6.469  1.00 11.76           H  
ATOM   1210 2HA  GLY A  82      21.614  18.786   6.528  1.00 11.76           H  
ATOM   1211  N   PHE A  83      22.743  20.360   8.679  1.00  9.95           N  
ATOM   1212  CA  PHE A  83      23.315  21.569   9.237  1.00 10.41           C  
ATOM   1213  C   PHE A  83      24.839  21.466   9.319  1.00 10.62           C  
ATOM   1214  O   PHE A  83      25.555  22.431   9.041  1.00 10.83           O  
ATOM   1215  CB  PHE A  83      22.747  21.821  10.633  1.00 14.39           C  
ATOM   1216  CG  PHE A  83      23.298  23.035  11.299  1.00 14.39           C  
ATOM   1217  CD1 PHE A  83      22.807  24.294  10.991  1.00 14.39           C  
ATOM   1218  CD2 PHE A  83      24.314  22.927  12.237  1.00 14.39           C  
ATOM   1219  CE1 PHE A  83      23.320  25.415  11.604  1.00 14.39           C  
ATOM   1220  CE2 PHE A  83      24.826  24.042  12.848  1.00 14.39           C  
ATOM   1221  CZ  PHE A  83      24.330  25.290  12.533  1.00 14.39           C  
ATOM   1222  H   PHE A  83      21.960  19.927   9.151  1.00 11.94           H  
ATOM   1223  HA  PHE A  83      23.059  22.406   8.588  1.00 12.49           H  
ATOM   1224 1HB  PHE A  83      21.667  21.920  10.575  1.00 17.27           H  
ATOM   1225 2HB  PHE A  83      22.968  20.962  11.270  1.00 17.27           H  
ATOM   1226  HD1 PHE A  83      22.010  24.393  10.254  1.00 17.27           H  
ATOM   1227  HD2 PHE A  83      24.717  21.939  12.492  1.00 17.27           H  
ATOM   1228  HE1 PHE A  83      22.928  26.401  11.354  1.00 17.27           H  
ATOM   1229  HE2 PHE A  83      25.628  23.933  13.580  1.00 17.27           H  
ATOM   1230  HZ  PHE A  83      24.737  26.176  13.017  1.00 17.27           H  
ATOM   1231  N   ASP A  84      25.328  20.303   9.766  1.00 10.80           N  
ATOM   1232  CA  ASP A  84      26.738  20.081  10.003  1.00 11.23           C  
ATOM   1233  C   ASP A  84      27.489  19.551   8.781  1.00 11.79           C  
ATOM   1234  O   ASP A  84      28.685  19.822   8.627  1.00 12.17           O  
ATOM   1235  CB  ASP A  84      26.889  19.072  11.139  1.00 15.55           C  
ATOM   1236  CG  ASP A  84      26.313  19.574  12.455  1.00 15.55           C  
ATOM   1237  OD1 ASP A  84      26.760  20.579  12.957  1.00 15.55           O  
ATOM   1238  OD2 ASP A  84      25.404  18.944  12.943  1.00 15.55           O  
ATOM   1239  H   ASP A  84      24.703  19.514   9.927  1.00 12.96           H  
ATOM   1240  HA  ASP A  84      27.186  21.028  10.300  1.00 13.48           H  
ATOM   1241 1HB  ASP A  84      26.376  18.145  10.859  1.00 18.66           H  
ATOM   1242 2HB  ASP A  84      27.942  18.837  11.277  1.00 18.66           H  
ATOM   1243  N   THR A  85      26.815  18.792   7.908  1.00 12.17           N  
ATOM   1244  CA  THR A  85      27.535  18.208   6.772  1.00 12.80           C  
ATOM   1245  C   THR A  85      27.540  19.082   5.510  1.00 12.85           C  
ATOM   1246  O   THR A  85      28.497  19.031   4.717  1.00 13.19           O  
ATOM   1247  CB  THR A  85      26.931  16.836   6.393  1.00 17.67           C  
ATOM   1248  OG1 THR A  85      25.585  16.998   5.917  1.00 17.67           O  
ATOM   1249  CG2 THR A  85      26.910  15.953   7.619  1.00 17.67           C  
ATOM   1250  H   THR A  85      25.834  18.556   8.093  1.00 14.60           H  
ATOM   1251  HA  THR A  85      28.568  18.051   7.074  1.00 15.36           H  
ATOM   1252  HB  THR A  85      27.523  16.368   5.618  1.00 21.20           H  
ATOM   1253  HG1 THR A  85      25.606  17.054   4.922  1.00 21.20           H  
ATOM   1254 1HG2 THR A  85      26.489  14.995   7.345  1.00 21.20           H  
ATOM   1255 2HG2 THR A  85      27.921  15.815   7.990  1.00 21.20           H  
ATOM   1256 3HG2 THR A  85      26.302  16.404   8.399  1.00 21.20           H  
ATOM   1257  N   VAL A  86      26.560  19.989   5.353  1.00 12.74           N  
ATOM   1258  CA  VAL A  86      26.518  20.744   4.107  1.00 13.06           C  
ATOM   1259  C   VAL A  86      27.708  21.723   3.906  1.00 13.02           C  
ATOM   1260  O   VAL A  86      28.173  21.857   2.780  1.00 13.21           O  
ATOM   1261  CB  VAL A  86      25.160  21.494   3.881  1.00 18.16           C  
ATOM   1262  CG1 VAL A  86      24.990  22.715   4.732  1.00 18.16           C  
ATOM   1263  CG2 VAL A  86      25.047  21.861   2.417  1.00 18.16           C  
ATOM   1264  H   VAL A  86      25.795  20.046   6.030  1.00 15.29           H  
ATOM   1265  HA  VAL A  86      26.547  20.018   3.307  1.00 15.67           H  
ATOM   1266  HB  VAL A  86      24.342  20.821   4.139  1.00 21.79           H  
ATOM   1267 1HG1 VAL A  86      24.055  23.156   4.496  1.00 21.79           H  
ATOM   1268 2HG1 VAL A  86      24.992  22.446   5.773  1.00 21.79           H  
ATOM   1269 3HG1 VAL A  86      25.773  23.442   4.522  1.00 21.79           H  
ATOM   1270 1HG2 VAL A  86      24.094  22.345   2.232  1.00 21.79           H  
ATOM   1271 2HG2 VAL A  86      25.845  22.531   2.126  1.00 21.79           H  
ATOM   1272 3HG2 VAL A  86      25.095  20.957   1.819  1.00 21.79           H  
ATOM   1273  N   PRO A  87      28.304  22.387   4.931  1.00 13.00           N  
ATOM   1274  CA  PRO A  87      29.414  23.286   4.745  1.00 13.16           C  
ATOM   1275  C   PRO A  87      30.739  22.538   4.828  1.00 13.38           C  
ATOM   1276  O   PRO A  87      31.795  23.166   4.887  1.00 13.69           O  
ATOM   1277  CB  PRO A  87      29.252  24.239   5.927  1.00 19.74           C  
ATOM   1278  CG  PRO A  87      28.775  23.334   7.044  1.00 19.74           C  
ATOM   1279  CD  PRO A  87      27.917  22.277   6.379  1.00 19.74           C  
ATOM   1280  HA  PRO A  87      29.310  23.802   3.789  1.00 15.79           H  
ATOM   1281 1HB  PRO A  87      30.210  24.729   6.154  1.00 23.69           H  
ATOM   1282 2HB  PRO A  87      28.529  25.030   5.681  1.00 23.69           H  
ATOM   1283 1HG  PRO A  87      29.635  22.888   7.574  1.00 23.69           H  
ATOM   1284 2HG  PRO A  87      28.207  23.907   7.796  1.00 23.69           H  
ATOM   1285 1HD  PRO A  87      28.255  21.350   6.788  1.00 23.69           H  
ATOM   1286 2HD  PRO A  87      26.901  22.472   6.606  1.00 23.69           H  
ATOM   1287  N   ARG A  88      30.681  21.204   4.936  1.00 13.40           N  
ATOM   1288  CA  ARG A  88      31.867  20.413   5.181  1.00 13.80           C  
ATOM   1289  C   ARG A  88      32.318  19.652   3.958  1.00 14.38           C  
ATOM   1290  O   ARG A  88      33.419  19.871   3.447  1.00 14.69           O  
ATOM   1291  CB  ARG A  88      31.610  19.429   6.310  1.00 19.16           C  
ATOM   1292  CG  ARG A  88      32.784  18.555   6.692  1.00 19.16           C  
ATOM   1293  CD  ARG A  88      32.467  17.732   7.863  1.00 19.16           C  
ATOM   1294  NE  ARG A  88      33.554  16.828   8.190  1.00 19.16           N  
ATOM   1295  CZ  ARG A  88      33.526  15.907   9.176  1.00 19.16           C  
ATOM   1296  NH1 ARG A  88      32.453  15.772   9.932  1.00 19.16           N  
ATOM   1297  NH2 ARG A  88      34.585  15.138   9.384  1.00 19.16           N  
ATOM   1298  H   ARG A  88      29.807  20.685   4.855  1.00 16.08           H  
ATOM   1299  HA  ARG A  88      32.669  21.085   5.484  1.00 16.56           H  
ATOM   1300 1HB  ARG A  88      31.291  19.974   7.198  1.00 22.99           H  
ATOM   1301 2HB  ARG A  88      30.793  18.768   6.035  1.00 22.99           H  
ATOM   1302 1HG  ARG A  88      33.030  17.880   5.871  1.00 22.99           H  
ATOM   1303 2HG  ARG A  88      33.647  19.177   6.925  1.00 22.99           H  
ATOM   1304 1HD  ARG A  88      32.290  18.382   8.719  1.00 22.99           H  
ATOM   1305 2HD  ARG A  88      31.575  17.146   7.661  1.00 22.99           H  
ATOM   1306  HE  ARG A  88      34.398  16.895   7.636  1.00 22.99           H  
ATOM   1307 1HH1 ARG A  88      31.644  16.355   9.775  1.00 22.99           H  
ATOM   1308 2HH1 ARG A  88      32.435  15.081  10.669  1.00 22.99           H  
ATOM   1309 1HH2 ARG A  88      35.408  15.242   8.807  1.00 22.99           H  
ATOM   1310 2HH2 ARG A  88      34.573  14.447  10.121  1.00 22.99           H  
ATOM   1311  N   TYR A  89      31.482  18.754   3.455  1.00 14.70           N  
ATOM   1312  CA  TYR A  89      31.944  17.914   2.344  1.00 15.43           C  
ATOM   1313  C   TYR A  89      31.743  18.636   1.011  1.00 15.80           C  
ATOM   1314  O   TYR A  89      30.975  18.192   0.149  1.00 16.14           O  
ATOM   1315  CB  TYR A  89      31.194  16.591   2.365  1.00 21.31           C  
ATOM   1316  CG  TYR A  89      31.359  15.845   3.654  1.00 21.31           C  
ATOM   1317  CD1 TYR A  89      30.347  15.931   4.590  1.00 21.31           C  
ATOM   1318  CD2 TYR A  89      32.487  15.091   3.918  1.00 21.31           C  
ATOM   1319  CE1 TYR A  89      30.445  15.261   5.777  1.00 21.31           C  
ATOM   1320  CE2 TYR A  89      32.586  14.414   5.121  1.00 21.31           C  
ATOM   1321  CZ  TYR A  89      31.562  14.498   6.044  1.00 21.31           C  
ATOM   1322  OH  TYR A  89      31.640  13.819   7.236  1.00 21.31           O  
ATOM   1323  H   TYR A  89      30.559  18.642   3.886  1.00 17.64           H  
ATOM   1324  HA  TYR A  89      33.010  17.725   2.465  1.00 18.52           H  
ATOM   1325 1HB  TYR A  89      30.144  16.754   2.219  1.00 25.57           H  
ATOM   1326 2HB  TYR A  89      31.547  15.958   1.553  1.00 25.57           H  
ATOM   1327  HD1 TYR A  89      29.463  16.533   4.373  1.00 25.57           H  
ATOM   1328  HD2 TYR A  89      33.288  15.025   3.182  1.00 25.57           H  
ATOM   1329  HE1 TYR A  89      29.648  15.325   6.504  1.00 25.57           H  
ATOM   1330  HE2 TYR A  89      33.469  13.812   5.338  1.00 25.57           H  
ATOM   1331  HH  TYR A  89      32.473  13.342   7.277  1.00 25.57           H  
ATOM   1332  N   LEU A  90      32.502  19.714   0.857  1.00 15.86           N  
ATOM   1333  CA  LEU A  90      32.359  20.691  -0.213  1.00 16.35           C  
ATOM   1334  C   LEU A  90      32.713  20.194  -1.592  1.00 16.47           C  
ATOM   1335  O   LEU A  90      33.571  19.326  -1.772  1.00 16.95           O  
ATOM   1336  CB  LEU A  90      33.190  21.934   0.113  1.00 22.70           C  
ATOM   1337  CG  LEU A  90      32.772  22.730   1.404  1.00 22.70           C  
ATOM   1338  CD1 LEU A  90      33.751  23.843   1.636  1.00 22.70           C  
ATOM   1339  CD2 LEU A  90      31.367  23.292   1.273  1.00 22.70           C  
ATOM   1340  H   LEU A  90      33.156  19.897   1.620  1.00 19.03           H  
ATOM   1341  HA  LEU A  90      31.319  20.978  -0.256  1.00 19.62           H  
ATOM   1342 1HB  LEU A  90      34.226  21.627   0.233  1.00 27.24           H  
ATOM   1343 2HB  LEU A  90      33.131  22.615  -0.739  1.00 27.24           H  
ATOM   1344  HG  LEU A  90      32.809  22.071   2.264  1.00 27.24           H  
ATOM   1345 1HD1 LEU A  90      33.471  24.376   2.547  1.00 27.24           H  
ATOM   1346 2HD1 LEU A  90      34.753  23.430   1.754  1.00 27.24           H  
ATOM   1347 3HD1 LEU A  90      33.734  24.527   0.791  1.00 27.24           H  
ATOM   1348 1HD2 LEU A  90      31.130  23.835   2.175  1.00 27.24           H  
ATOM   1349 2HD2 LEU A  90      31.319  23.964   0.422  1.00 27.24           H  
ATOM   1350 3HD2 LEU A  90      30.640  22.501   1.147  1.00 27.24           H  
ATOM   1351  N   GLN A  91      32.022  20.776  -2.568  1.00 16.17           N  
ATOM   1352  CA  GLN A  91      32.184  20.449  -3.979  1.00 16.38           C  
ATOM   1353  C   GLN A  91      33.127  21.427  -4.682  1.00 16.94           C  
ATOM   1354  O   GLN A  91      33.598  22.391  -4.080  1.00 17.29           O  
ATOM   1355  CB  GLN A  91      30.809  20.439  -4.646  1.00 22.85           C  
ATOM   1356  CG  GLN A  91      29.834  19.522  -3.937  1.00 22.85           C  
ATOM   1357  CD  GLN A  91      30.249  18.099  -3.984  1.00 22.85           C  
ATOM   1358  OE1 GLN A  91      30.321  17.546  -5.084  1.00 22.85           O  
ATOM   1359  NE2 GLN A  91      30.567  17.476  -2.841  1.00 22.85           N  
ATOM   1360  H   GLN A  91      31.332  21.482  -2.291  1.00 19.40           H  
ATOM   1361  HA  GLN A  91      32.621  19.453  -4.053  1.00 19.66           H  
ATOM   1362 1HB  GLN A  91      30.391  21.431  -4.657  1.00 27.42           H  
ATOM   1363 2HB  GLN A  91      30.893  20.110  -5.676  1.00 27.42           H  
ATOM   1364 1HG  GLN A  91      29.772  19.828  -2.916  1.00 27.42           H  
ATOM   1365 2HG  GLN A  91      28.860  19.613  -4.400  1.00 27.42           H  
ATOM   1366 1HE2 GLN A  91      30.863  16.523  -2.867  1.00 27.42           H  
ATOM   1367 2HE2 GLN A  91      30.546  17.946  -1.921  1.00 27.42           H  
ATOM   1368  N   GLY A  92      33.416  21.167  -5.965  1.00 17.15           N  
ATOM   1369  CA  GLY A  92      34.365  21.984  -6.743  1.00 17.81           C  
ATOM   1370  C   GLY A  92      33.824  23.244  -7.433  1.00 18.10           C  
ATOM   1371  O   GLY A  92      34.579  23.955  -8.096  1.00 18.41           O  
ATOM   1372  H   GLY A  92      32.994  20.362  -6.406  1.00 20.58           H  
ATOM   1373 1HA  GLY A  92      35.179  22.278  -6.080  1.00 21.37           H  
ATOM   1374 2HA  GLY A  92      34.818  21.347  -7.501  1.00 21.37           H  
ATOM   1375  N   LEU A  93      32.533  23.509  -7.321  1.00 18.21           N  
ATOM   1376  CA  LEU A  93      31.956  24.685  -7.965  1.00 18.62           C  
ATOM   1377  C   LEU A  93      31.553  25.643  -6.877  1.00 18.45           C  
ATOM   1378  O   LEU A  93      31.073  25.204  -5.850  1.00 18.60           O  
ATOM   1379  CB  LEU A  93      30.739  24.292  -8.788  1.00 25.91           C  
ATOM   1380  CG  LEU A  93      30.958  23.232  -9.886  1.00 25.91           C  
ATOM   1381  CD1 LEU A  93      29.611  22.899 -10.507  1.00 25.91           C  
ATOM   1382  CD2 LEU A  93      31.935  23.752 -10.946  1.00 25.91           C  
ATOM   1383  H   LEU A  93      31.960  22.900  -6.757  1.00 21.85           H  
ATOM   1384  HA  LEU A  93      32.701  25.173  -8.589  1.00 22.34           H  
ATOM   1385 1HB  LEU A  93      30.017  23.901  -8.109  1.00 31.09           H  
ATOM   1386 2HB  LEU A  93      30.328  25.186  -9.255  1.00 31.09           H  
ATOM   1387  HG  LEU A  93      31.362  22.324  -9.443  1.00 31.09           H  
ATOM   1388 1HD1 LEU A  93      29.746  22.139 -11.276  1.00 31.09           H  
ATOM   1389 2HD1 LEU A  93      28.941  22.518  -9.739  1.00 31.09           H  
ATOM   1390 3HD1 LEU A  93      29.182  23.794 -10.955  1.00 31.09           H  
ATOM   1391 1HD2 LEU A  93      32.071  22.991 -11.714  1.00 31.09           H  
ATOM   1392 2HD2 LEU A  93      31.537  24.658 -11.403  1.00 31.09           H  
ATOM   1393 3HD2 LEU A  93      32.901  23.969 -10.493  1.00 31.09           H  
ATOM   1394  N   PHE A  94      31.677  26.951  -7.090  1.00 18.33           N  
ATOM   1395  CA  PHE A  94      31.295  27.870  -6.016  1.00 18.26           C  
ATOM   1396  C   PHE A  94      29.835  27.771  -5.567  1.00 18.05           C  
ATOM   1397  O   PHE A  94      29.559  27.467  -4.410  1.00 18.15           O  
ATOM   1398  CB  PHE A  94      31.593  29.312  -6.415  1.00 25.60           C  
ATOM   1399  CG  PHE A  94      31.127  30.302  -5.396  1.00 25.60           C  
ATOM   1400  CD1 PHE A  94      31.842  30.493  -4.226  1.00 25.60           C  
ATOM   1401  CD2 PHE A  94      29.973  31.047  -5.600  1.00 25.60           C  
ATOM   1402  CE1 PHE A  94      31.413  31.399  -3.282  1.00 25.60           C  
ATOM   1403  CE2 PHE A  94      29.544  31.949  -4.660  1.00 25.60           C  
ATOM   1404  CZ  PHE A  94      30.264  32.126  -3.499  1.00 25.60           C  
ATOM   1405  H   PHE A  94      32.068  27.293  -7.958  1.00 22.00           H  
ATOM   1406  HA  PHE A  94      31.917  27.634  -5.152  1.00 21.91           H  
ATOM   1407 1HB  PHE A  94      32.666  29.439  -6.545  1.00 30.72           H  
ATOM   1408 2HB  PHE A  94      31.117  29.545  -7.361  1.00 30.72           H  
ATOM   1409  HD1 PHE A  94      32.750  29.916  -4.052  1.00 30.72           H  
ATOM   1410  HD2 PHE A  94      29.400  30.910  -6.516  1.00 30.72           H  
ATOM   1411  HE1 PHE A  94      31.982  31.540  -2.364  1.00 30.72           H  
ATOM   1412  HE2 PHE A  94      28.635  32.526  -4.830  1.00 30.72           H  
ATOM   1413  HZ  PHE A  94      29.925  32.842  -2.752  1.00 30.72           H  
ATOM   1414  N   GLY A  95      28.877  27.961  -6.472  1.00 17.87           N  
ATOM   1415  CA  GLY A  95      27.474  27.923  -6.045  1.00 17.80           C  
ATOM   1416  C   GLY A  95      27.076  26.559  -5.490  1.00 17.17           C  
ATOM   1417  O   GLY A  95      26.335  26.432  -4.498  1.00 17.22           O  
ATOM   1418  H   GLY A  95      29.117  28.173  -7.428  1.00 21.44           H  
ATOM   1419 1HA  GLY A  95      27.312  28.690  -5.288  1.00 21.36           H  
ATOM   1420 2HA  GLY A  95      26.835  28.171  -6.891  1.00 21.36           H  
ATOM   1421  N   ASN A  96      27.633  25.526  -6.097  1.00 16.71           N  
ATOM   1422  CA  ASN A  96      27.278  24.195  -5.705  1.00 16.19           C  
ATOM   1423  C   ASN A  96      28.245  23.656  -4.682  1.00 15.60           C  
ATOM   1424  O   ASN A  96      28.122  22.501  -4.267  1.00 15.40           O  
ATOM   1425  CB  ASN A  96      27.142  23.304  -6.917  1.00 22.87           C  
ATOM   1426  CG  ASN A  96      25.973  23.727  -7.780  1.00 22.87           C  
ATOM   1427  OD1 ASN A  96      24.934  24.188  -7.291  1.00 22.87           O  
ATOM   1428  ND2 ASN A  96      26.125  23.596  -9.071  1.00 22.87           N  
ATOM   1429  H   ASN A  96      28.263  25.681  -6.872  1.00 20.05           H  
ATOM   1430  HA  ASN A  96      26.320  24.233  -5.223  1.00 19.43           H  
ATOM   1431 1HB  ASN A  96      28.033  23.325  -7.499  1.00 27.44           H  
ATOM   1432 2HB  ASN A  96      26.984  22.276  -6.598  1.00 27.44           H  
ATOM   1433 1HD2 ASN A  96      25.384  23.861  -9.689  1.00 27.44           H  
ATOM   1434 2HD2 ASN A  96      26.967  23.212  -9.447  1.00 27.44           H  
ATOM   1435  N   ALA A  97      29.130  24.536  -4.156  1.00 15.50           N  
ATOM   1436  CA  ALA A  97      30.104  24.138  -3.154  1.00 15.11           C  
ATOM   1437  C   ALA A  97      29.357  23.557  -2.011  1.00 14.71           C  
ATOM   1438  O   ALA A  97      29.802  22.578  -1.426  1.00 14.60           O  
ATOM   1439  CB  ALA A  97      30.935  25.313  -2.658  1.00 21.32           C  
ATOM   1440  H   ALA A  97      29.163  25.508  -4.478  1.00 18.60           H  
ATOM   1441  HA  ALA A  97      30.769  23.394  -3.581  1.00 18.13           H  
ATOM   1442 1HB  ALA A  97      31.638  24.967  -1.902  1.00 25.58           H  
ATOM   1443 2HB  ALA A  97      31.481  25.745  -3.485  1.00 25.58           H  
ATOM   1444 3HB  ALA A  97      30.278  26.066  -2.230  1.00 25.58           H  
ATOM   1445  N   ARG A  98      28.196  24.155  -1.712  1.00 14.65           N  
ATOM   1446  CA  ARG A  98      27.332  23.713  -0.646  1.00 14.36           C  
ATOM   1447  C   ARG A  98      25.994  23.197  -1.189  1.00 13.88           C  
ATOM   1448  O   ARG A  98      25.413  22.279  -0.618  1.00 13.79           O  
ATOM   1449  CB  ARG A  98      27.148  24.843   0.343  1.00 20.22           C  
ATOM   1450  CG  ARG A  98      28.429  25.126   1.066  1.00 20.22           C  
ATOM   1451  CD  ARG A  98      28.414  26.305   1.939  1.00 20.22           C  
ATOM   1452  NE  ARG A  98      29.701  26.435   2.639  1.00 20.22           N  
ATOM   1453  CZ  ARG A  98      30.846  26.936   2.104  1.00 20.22           C  
ATOM   1454  NH1 ARG A  98      30.883  27.369   0.856  1.00 20.22           N  
ATOM   1455  NH2 ARG A  98      31.944  26.988   2.841  1.00 20.22           N  
ATOM   1456  H   ARG A  98      27.928  24.973  -2.245  1.00 17.58           H  
ATOM   1457  HA  ARG A  98      27.823  22.904  -0.112  1.00 17.23           H  
ATOM   1458 1HB  ARG A  98      26.834  25.746  -0.176  1.00 24.26           H  
ATOM   1459 2HB  ARG A  98      26.385  24.589   1.075  1.00 24.26           H  
ATOM   1460 1HG  ARG A  98      28.655  24.260   1.670  1.00 24.26           H  
ATOM   1461 2HG  ARG A  98      29.215  25.258   0.338  1.00 24.26           H  
ATOM   1462 1HD  ARG A  98      28.231  27.210   1.361  1.00 24.26           H  
ATOM   1463 2HD  ARG A  98      27.630  26.185   2.688  1.00 24.26           H  
ATOM   1464  HE  ARG A  98      29.739  26.123   3.601  1.00 24.26           H  
ATOM   1465 1HH1 ARG A  98      30.056  27.337   0.278  1.00 24.26           H  
ATOM   1466 2HH1 ARG A  98      31.743  27.737   0.474  1.00 24.26           H  
ATOM   1467 1HH2 ARG A  98      31.937  26.657   3.797  1.00 24.26           H  
ATOM   1468 2HH2 ARG A  98      32.798  27.353   2.451  1.00 24.26           H  
ATOM   1469  N   ALA A  99      25.473  23.743  -2.309  1.00 13.74           N  
ATOM   1470  CA  ALA A  99      24.148  23.279  -2.740  1.00 13.47           C  
ATOM   1471  C   ALA A  99      24.104  21.779  -3.031  1.00 13.04           C  
ATOM   1472  O   ALA A  99      23.068  21.161  -2.819  1.00 12.96           O  
ATOM   1473  CB  ALA A  99      23.668  24.015  -3.976  1.00 18.96           C  
ATOM   1474  H   ALA A  99      25.912  24.508  -2.828  1.00 16.49           H  
ATOM   1475  HA  ALA A  99      23.454  23.489  -1.928  1.00 16.16           H  
ATOM   1476 1HB  ALA A  99      22.662  23.673  -4.222  1.00 22.75           H  
ATOM   1477 2HB  ALA A  99      23.653  25.089  -3.786  1.00 22.75           H  
ATOM   1478 3HB  ALA A  99      24.304  23.807  -4.800  1.00 22.75           H  
ATOM   1479  N   ASP A 100      25.197  21.187  -3.531  1.00 13.06           N  
ATOM   1480  CA  ASP A 100      25.198  19.762  -3.849  1.00 12.81           C  
ATOM   1481  C   ASP A 100      25.911  18.899  -2.810  1.00 12.08           C  
ATOM   1482  O   ASP A 100      26.363  17.790  -3.117  1.00 11.93           O  
ATOM   1483  CB  ASP A 100      25.792  19.490  -5.234  1.00 18.03           C  
ATOM   1484  CG  ASP A 100      24.916  19.950  -6.415  1.00 18.03           C  
ATOM   1485  OD1 ASP A 100      23.707  19.926  -6.315  1.00 18.03           O  
ATOM   1486  OD2 ASP A 100      25.477  20.267  -7.437  1.00 18.03           O  
ATOM   1487  H   ASP A 100      26.058  21.717  -3.709  1.00 15.67           H  
ATOM   1488  HA  ASP A 100      24.163  19.438  -3.877  1.00 15.37           H  
ATOM   1489 1HB  ASP A 100      26.746  20.008  -5.309  1.00 21.64           H  
ATOM   1490 2HB  ASP A 100      25.992  18.427  -5.346  1.00 21.64           H  
ATOM   1491  N   VAL A 101      26.085  19.414  -1.603  1.00 11.69           N  
ATOM   1492  CA  VAL A 101      26.752  18.645  -0.572  1.00 11.16           C  
ATOM   1493  C   VAL A 101      25.793  17.790   0.220  1.00 10.61           C  
ATOM   1494  O   VAL A 101      24.790  18.264   0.731  1.00 10.72           O  
ATOM   1495  CB  VAL A 101      27.524  19.551   0.368  1.00 15.84           C  
ATOM   1496  CG1 VAL A 101      28.140  18.752   1.485  1.00 15.84           C  
ATOM   1497  CG2 VAL A 101      28.547  20.201  -0.382  1.00 15.84           C  
ATOM   1498  H   VAL A 101      25.720  20.347  -1.375  1.00 14.03           H  
ATOM   1499  HA  VAL A 101      27.472  17.985  -1.056  1.00 13.39           H  
ATOM   1500  HB  VAL A 101      26.879  20.292   0.784  1.00 19.01           H  
ATOM   1501 1HG1 VAL A 101      28.720  19.412   2.122  1.00 19.01           H  
ATOM   1502 2HG1 VAL A 101      27.385  18.258   2.090  1.00 19.01           H  
ATOM   1503 3HG1 VAL A 101      28.775  18.017   1.052  1.00 19.01           H  
ATOM   1504 1HG2 VAL A 101      29.094  20.852   0.285  1.00 19.01           H  
ATOM   1505 2HG2 VAL A 101      29.200  19.468  -0.797  1.00 19.01           H  
ATOM   1506 3HG2 VAL A 101      28.101  20.780  -1.184  1.00 19.01           H  
ATOM   1507  N   GLU A 102      26.139  16.523   0.385  1.00 10.19           N  
ATOM   1508  CA  GLU A 102      25.273  15.612   1.108  1.00  9.79           C  
ATOM   1509  C   GLU A 102      24.825  16.210   2.438  1.00  9.32           C  
ATOM   1510  O   GLU A 102      25.636  16.693   3.237  1.00  9.30           O  
ATOM   1511  CB  GLU A 102      25.996  14.289   1.342  1.00 13.87           C  
ATOM   1512  CG  GLU A 102      25.162  13.225   2.023  1.00 13.87           C  
ATOM   1513  CD  GLU A 102      25.891  11.918   2.163  1.00 13.87           C  
ATOM   1514  OE1 GLU A 102      27.006  11.819   1.725  1.00 13.87           O  
ATOM   1515  OE2 GLU A 102      25.320  11.006   2.716  1.00 13.87           O  
ATOM   1516  H   GLU A 102      26.998  16.190  -0.033  1.00 12.23           H  
ATOM   1517  HA  GLU A 102      24.386  15.431   0.504  1.00 11.75           H  
ATOM   1518 1HB  GLU A 102      26.335  13.889   0.387  1.00 16.64           H  
ATOM   1519 2HB  GLU A 102      26.880  14.464   1.958  1.00 16.64           H  
ATOM   1520 1HG  GLU A 102      24.882  13.571   3.020  1.00 16.64           H  
ATOM   1521 2HG  GLU A 102      24.247  13.069   1.454  1.00 16.64           H  
ATOM   1522  N   ALA A 103      23.517  16.136   2.661  1.00  9.17           N  
ATOM   1523  CA  ALA A 103      22.834  16.661   3.826  1.00  8.95           C  
ATOM   1524  C   ALA A 103      21.620  15.778   4.119  1.00  8.72           C  
ATOM   1525  O   ALA A 103      21.091  15.132   3.213  1.00  8.88           O  
ATOM   1526  CB  ALA A 103      22.459  18.119   3.554  1.00 12.62           C  
ATOM   1527  H   ALA A 103      22.951  15.704   1.948  1.00 11.00           H  
ATOM   1528  HA  ALA A 103      23.493  16.597   4.682  1.00 10.74           H  
ATOM   1529 1HB  ALA A 103      21.941  18.554   4.372  1.00 15.14           H  
ATOM   1530 2HB  ALA A 103      23.368  18.689   3.354  1.00 15.14           H  
ATOM   1531 3HB  ALA A 103      21.827  18.162   2.684  1.00 15.14           H  
ATOM   1532  N   SER A 104      21.200  15.749   5.387  1.00  8.59           N  
ATOM   1533  CA  SER A 104      20.071  14.927   5.848  1.00  8.63           C  
ATOM   1534  C   SER A 104      19.036  15.575   6.768  1.00  8.66           C  
ATOM   1535  O   SER A 104      19.351  16.448   7.595  1.00  8.77           O  
ATOM   1536  CB  SER A 104      20.590  13.717   6.582  1.00 12.07           C  
ATOM   1537  OG  SER A 104      21.227  12.798   5.731  1.00 12.07           O  
ATOM   1538  H   SER A 104      21.698  16.308   6.059  1.00 10.31           H  
ATOM   1539  HA  SER A 104      19.544  14.585   4.959  1.00 10.36           H  
ATOM   1540 1HB  SER A 104      21.291  14.071   7.295  1.00 14.48           H  
ATOM   1541 2HB  SER A 104      19.814  13.252   7.147  1.00 14.48           H  
ATOM   1542  HG  SER A 104      21.196  11.924   6.210  1.00 14.48           H  
ATOM   1543  N   GLY A 105      17.808  15.021   6.701  1.00  8.79           N  
ATOM   1544  CA  GLY A 105      16.630  15.369   7.517  1.00  9.07           C  
ATOM   1545  C   GLY A 105      16.656  14.753   8.910  1.00  8.99           C  
ATOM   1546  O   GLY A 105      15.760  13.998   9.328  1.00  9.29           O  
ATOM   1547  H   GLY A 105      17.677  14.284   6.014  1.00 10.55           H  
ATOM   1548 1HA  GLY A 105      15.735  15.028   7.009  1.00 10.88           H  
ATOM   1549 2HA  GLY A 105      16.559  16.453   7.601  1.00 10.88           H  
ATOM   1550  N   GLY A 106      17.728  15.037   9.609  1.00  8.87           N  
ATOM   1551  CA  GLY A 106      17.968  14.535  10.942  1.00  8.99           C  
ATOM   1552  C   GLY A 106      17.998  13.016  11.021  1.00  8.86           C  
ATOM   1553  O   GLY A 106      18.715  12.331  10.284  1.00  8.94           O  
ATOM   1554  H   GLY A 106      18.403  15.672   9.173  1.00 10.64           H  
ATOM   1555 1HA  GLY A 106      18.926  14.918  11.272  1.00 10.79           H  
ATOM   1556 2HA  GLY A 106      17.216  14.932  11.621  1.00 10.79           H  
ATOM   1557  N   ASN A 107      17.202  12.462  11.928  1.00  8.94           N  
ATOM   1558  CA  ASN A 107      17.230  11.022  12.089  1.00  9.11           C  
ATOM   1559  C   ASN A 107      16.525  10.190  11.025  1.00  8.94           C  
ATOM   1560  O   ASN A 107      17.052   9.148  10.621  1.00  9.35           O  
ATOM   1561  CB  ASN A 107      16.692  10.654  13.450  1.00 12.69           C  
ATOM   1562  CG  ASN A 107      17.636  10.992  14.573  1.00 12.69           C  
ATOM   1563  OD1 ASN A 107      18.857  11.110  14.415  1.00 12.69           O  
ATOM   1564  ND2 ASN A 107      17.074  11.162  15.735  1.00 12.69           N  
ATOM   1565  H   ASN A 107      16.611  13.045  12.501  1.00 10.73           H  
ATOM   1566  HA  ASN A 107      18.261  10.728  12.057  1.00 10.93           H  
ATOM   1567 1HB  ASN A 107      15.745  11.167  13.616  1.00 15.23           H  
ATOM   1568 2HB  ASN A 107      16.490   9.583  13.474  1.00 15.23           H  
ATOM   1569 1HD2 ASN A 107      17.632  11.390  16.532  1.00 15.23           H  
ATOM   1570 2HD2 ASN A 107      16.083  11.061  15.835  1.00 15.23           H  
ATOM   1571  N   THR A 108      15.343  10.621  10.575  1.00  8.54           N  
ATOM   1572  CA  THR A 108      14.576   9.797   9.636  1.00  8.52           C  
ATOM   1573  C   THR A 108      14.114  10.468   8.349  1.00  8.47           C  
ATOM   1574  O   THR A 108      13.735   9.769   7.404  1.00  8.40           O  
ATOM   1575  CB  THR A 108      13.291   9.288  10.311  1.00 11.93           C  
ATOM   1576  OG1 THR A 108      12.448  10.425  10.610  1.00 11.93           O  
ATOM   1577  CG2 THR A 108      13.628   8.552  11.607  1.00 11.93           C  
ATOM   1578  H   THR A 108      14.961  11.485  10.929  1.00 10.25           H  
ATOM   1579  HA  THR A 108      15.195   8.947   9.351  1.00 10.22           H  
ATOM   1580  HB  THR A 108      12.766   8.614   9.633  1.00 14.32           H  
ATOM   1581  HG1 THR A 108      11.590  10.106  10.932  1.00 14.32           H  
ATOM   1582 1HG2 THR A 108      12.709   8.201  12.072  1.00 14.32           H  
ATOM   1583 2HG2 THR A 108      14.270   7.700  11.381  1.00 14.32           H  
ATOM   1584 3HG2 THR A 108      14.139   9.215  12.293  1.00 14.32           H  
ATOM   1585  N   PHE A 109      14.091  11.814   8.314  1.00  8.78           N  
ATOM   1586  CA  PHE A 109      13.540  12.618   7.214  1.00  9.06           C  
ATOM   1587  C   PHE A 109      12.024  12.426   7.045  1.00  9.12           C  
ATOM   1588  O   PHE A 109      11.458  12.880   6.055  1.00  9.46           O  
ATOM   1589  CB  PHE A 109      14.115  12.246   5.849  1.00 12.57           C  
ATOM   1590  CG  PHE A 109      15.580  12.182   5.579  1.00 12.57           C  
ATOM   1591  CD1 PHE A 109      16.562  11.873   6.503  1.00 12.57           C  
ATOM   1592  CD2 PHE A 109      15.968  12.401   4.287  1.00 12.57           C  
ATOM   1593  CE1 PHE A 109      17.816  11.789   6.127  1.00 12.57           C  
ATOM   1594  CE2 PHE A 109      17.261  12.327   3.909  1.00 12.57           C  
ATOM   1595  CZ  PHE A 109      18.190  12.011   4.829  1.00 12.57           C  
ATOM   1596  H   PHE A 109      14.510  12.345   9.074  1.00 10.54           H  
ATOM   1597  HA  PHE A 109      13.739  13.668   7.424  1.00 10.87           H  
ATOM   1598 1HB  PHE A 109      13.708  11.319   5.562  1.00 15.08           H  
ATOM   1599 2HB  PHE A 109      13.716  12.938   5.142  1.00 15.08           H  
ATOM   1600  HD1 PHE A 109      16.363  11.678   7.531  1.00 15.08           H  
ATOM   1601  HD2 PHE A 109      15.195  12.625   3.548  1.00 15.08           H  
ATOM   1602  HE1 PHE A 109      18.543  11.531   6.878  1.00 15.08           H  
ATOM   1603  HE2 PHE A 109      17.545  12.500   2.871  1.00 15.08           H  
ATOM   1604  HZ  PHE A 109      19.239  11.929   4.543  1.00 15.08           H  
ATOM   1605  N   ASN A 110      11.373  11.750   7.992  1.00  8.88           N  
ATOM   1606  CA  ASN A 110       9.944  11.451   7.934  1.00  9.08           C  
ATOM   1607  C   ASN A 110       9.099  12.566   8.563  1.00  9.17           C  
ATOM   1608  O   ASN A 110       9.623  13.530   9.112  1.00  9.54           O  
ATOM   1609  CB  ASN A 110       9.713  10.099   8.610  1.00 12.63           C  
ATOM   1610  CG  ASN A 110       8.468   9.320   8.159  1.00 12.63           C  
ATOM   1611  OD1 ASN A 110       7.435   9.894   7.791  1.00 12.63           O  
ATOM   1612  ND2 ASN A 110       8.569   8.018   8.192  1.00 12.63           N  
ATOM   1613  H   ASN A 110      11.902  11.410   8.794  1.00 10.66           H  
ATOM   1614  HA  ASN A 110       9.656  11.366   6.882  1.00 10.90           H  
ATOM   1615 1HB  ASN A 110      10.585   9.468   8.413  1.00 15.16           H  
ATOM   1616 2HB  ASN A 110       9.659  10.246   9.686  1.00 15.16           H  
ATOM   1617 1HD2 ASN A 110       7.804   7.447   7.900  1.00 15.16           H  
ATOM   1618 2HD2 ASN A 110       9.429   7.590   8.473  1.00 15.16           H  
ATOM   1619  N   GLY A 111       7.783  12.399   8.545  1.00  9.12           N  
ATOM   1620  CA  GLY A 111       6.859  13.373   9.113  1.00  9.37           C  
ATOM   1621  C   GLY A 111       5.719  13.648   8.147  1.00  8.95           C  
ATOM   1622  O   GLY A 111       5.819  13.341   6.960  1.00  9.01           O  
ATOM   1623  H   GLY A 111       7.409  11.575   8.094  1.00 10.94           H  
ATOM   1624 1HA  GLY A 111       6.462  12.996  10.055  1.00 11.24           H  
ATOM   1625 2HA  GLY A 111       7.390  14.299   9.329  1.00 11.24           H  
ATOM   1626  N   LYS A 112       4.622  14.199   8.668  1.00  8.69           N  
ATOM   1627  CA  LYS A 112       3.450  14.502   7.853  1.00  8.44           C  
ATOM   1628  C   LYS A 112       2.899  15.900   8.086  1.00  8.11           C  
ATOM   1629  O   LYS A 112       3.125  16.504   9.134  1.00  8.28           O  
ATOM   1630  CB  LYS A 112       2.335  13.485   8.090  1.00 11.91           C  
ATOM   1631  CG  LYS A 112       2.655  12.069   7.644  1.00 11.91           C  
ATOM   1632  CD  LYS A 112       1.438  11.171   7.796  1.00 11.91           C  
ATOM   1633  CE  LYS A 112       1.726   9.756   7.327  1.00 11.91           C  
ATOM   1634  NZ  LYS A 112       0.531   8.871   7.465  1.00 11.91           N  
ATOM   1635  H   LYS A 112       4.604  14.425   9.653  1.00 10.43           H  
ATOM   1636  HA  LYS A 112       3.749  14.448   6.809  1.00 10.13           H  
ATOM   1637 1HB  LYS A 112       2.106  13.451   9.154  1.00 14.29           H  
ATOM   1638 2HB  LYS A 112       1.427  13.813   7.580  1.00 14.29           H  
ATOM   1639 1HG  LYS A 112       2.984  12.076   6.604  1.00 14.29           H  
ATOM   1640 2HG  LYS A 112       3.466  11.675   8.254  1.00 14.29           H  
ATOM   1641 1HD  LYS A 112       1.139  11.141   8.846  1.00 14.29           H  
ATOM   1642 2HD  LYS A 112       0.612  11.578   7.212  1.00 14.29           H  
ATOM   1643 1HE  LYS A 112       2.028   9.784   6.280  1.00 14.29           H  
ATOM   1644 2HE  LYS A 112       2.543   9.343   7.919  1.00 14.29           H  
ATOM   1645 1HZ  LYS A 112       0.761   7.941   7.144  1.00 14.29           H  
ATOM   1646 2HZ  LYS A 112       0.250   8.830   8.436  1.00 14.29           H  
ATOM   1647 3HZ  LYS A 112      -0.231   9.240   6.909  1.00 14.29           H  
ATOM   1648  N   GLY A 113       2.174  16.394   7.087  1.00  7.92           N  
ATOM   1649  CA  GLY A 113       1.473  17.670   7.117  1.00  7.83           C  
ATOM   1650  C   GLY A 113       0.005  17.416   7.417  1.00  7.63           C  
ATOM   1651  O   GLY A 113      -0.336  16.458   8.116  1.00  7.77           O  
ATOM   1652  H   GLY A 113       2.080  15.834   6.253  1.00  9.50           H  
ATOM   1653 1HA  GLY A 113       1.906  18.321   7.877  1.00  9.40           H  
ATOM   1654 2HA  GLY A 113       1.573  18.177   6.155  1.00  9.40           H  
ATOM   1655  N   GLY A 114      -0.869  18.268   6.896  1.00  7.58           N  
ATOM   1656  CA  GLY A 114      -2.296  18.108   7.190  1.00  7.53           C  
ATOM   1657  C   GLY A 114      -3.172  19.194   6.586  1.00  7.25           C  
ATOM   1658  O   GLY A 114      -2.712  20.007   5.778  1.00  7.49           O  
ATOM   1659  H   GLY A 114      -0.518  19.030   6.305  1.00  9.10           H  
ATOM   1660 1HA  GLY A 114      -2.627  17.137   6.824  1.00  9.04           H  
ATOM   1661 2HA  GLY A 114      -2.435  18.094   8.270  1.00  9.04           H  
ATOM   1662  N   ALA A 115      -4.455  19.191   6.960  1.00  7.00           N  
ATOM   1663  CA  ALA A 115      -5.420  20.152   6.428  1.00  6.97           C  
ATOM   1664  C   ALA A 115      -6.524  20.425   7.431  1.00  7.01           C  
ATOM   1665  O   ALA A 115      -6.782  19.613   8.324  1.00  7.02           O  
ATOM   1666  CB  ALA A 115      -6.009  19.656   5.126  1.00  9.78           C  
ATOM   1667  H   ALA A 115      -4.771  18.502   7.631  1.00  8.40           H  
ATOM   1668  HA  ALA A 115      -4.909  21.084   6.256  1.00  8.36           H  
ATOM   1669 1HB  ALA A 115      -6.703  20.403   4.746  1.00 11.74           H  
ATOM   1670 2HB  ALA A 115      -5.214  19.497   4.400  1.00 11.74           H  
ATOM   1671 3HB  ALA A 115      -6.539  18.720   5.297  1.00 11.74           H  
ATOM   1672  N   ASN A 116      -7.162  21.583   7.290  1.00  7.49           N  
ATOM   1673  CA  ASN A 116      -8.236  21.988   8.176  1.00  7.67           C  
ATOM   1674  C   ASN A 116      -9.613  21.515   7.697  1.00  7.46           C  
ATOM   1675  O   ASN A 116      -9.764  20.895   6.631  1.00  7.60           O  
ATOM   1676  CB  ASN A 116      -8.185  23.504   8.322  1.00 10.67           C  
ATOM   1677  CG  ASN A 116      -8.687  24.052   9.650  1.00 10.67           C  
ATOM   1678  OD1 ASN A 116      -9.588  23.490  10.283  1.00 10.67           O  
ATOM   1679  ND2 ASN A 116      -8.107  25.145  10.073  1.00 10.67           N  
ATOM   1680  H   ASN A 116      -6.887  22.219   6.532  1.00  8.99           H  
ATOM   1681  HA  ASN A 116      -8.061  21.536   9.155  1.00  9.20           H  
ATOM   1682 1HB  ASN A 116      -7.164  23.848   8.155  1.00 12.80           H  
ATOM   1683 2HB  ASN A 116      -8.801  23.932   7.533  1.00 12.80           H  
ATOM   1684 1HD2 ASN A 116      -8.389  25.560  10.940  1.00 12.80           H  
ATOM   1685 2HD2 ASN A 116      -7.380  25.568   9.532  1.00 12.80           H  
ATOM   1686  N   ALA A 117     -10.628  21.844   8.486  1.00  7.54           N  
ATOM   1687  CA  ALA A 117     -11.989  21.464   8.199  1.00  7.50           C  
ATOM   1688  C   ALA A 117     -12.439  22.005   6.865  1.00  7.66           C  
ATOM   1689  O   ALA A 117     -12.176  23.158   6.516  1.00  7.71           O  
ATOM   1690  CB  ALA A 117     -12.908  21.971   9.291  1.00 10.52           C  
ATOM   1691  H   ALA A 117     -10.432  22.356   9.336  1.00  9.05           H  
ATOM   1692  HA  ALA A 117     -12.037  20.376   8.160  1.00  9.00           H  
ATOM   1693 1HB  ALA A 117     -13.931  21.663   9.078  1.00 12.62           H  
ATOM   1694 2HB  ALA A 117     -12.594  21.561  10.250  1.00 12.62           H  
ATOM   1695 3HB  ALA A 117     -12.856  23.059   9.326  1.00 12.62           H  
ATOM   1696  N   SER A 118     -13.158  21.156   6.145  1.00  7.97           N  
ATOM   1697  CA  SER A 118     -13.758  21.434   4.846  1.00  8.25           C  
ATOM   1698  C   SER A 118     -12.775  21.836   3.745  1.00  7.92           C  
ATOM   1699  O   SER A 118     -13.190  22.349   2.706  1.00  8.29           O  
ATOM   1700  CB  SER A 118     -14.832  22.499   4.989  1.00 11.44           C  
ATOM   1701  OG  SER A 118     -15.843  22.084   5.877  1.00 11.44           O  
ATOM   1702  H   SER A 118     -13.307  20.235   6.527  1.00  9.56           H  
ATOM   1703  HA  SER A 118     -14.248  20.518   4.515  1.00  9.90           H  
ATOM   1704 1HB  SER A 118     -14.391  23.429   5.342  1.00 13.73           H  
ATOM   1705 2HB  SER A 118     -15.269  22.702   4.013  1.00 13.73           H  
ATOM   1706  HG  SER A 118     -16.467  22.812   5.920  1.00 13.73           H  
ATOM   1707  N   ASN A 119     -11.483  21.554   3.916  1.00  7.45           N  
ATOM   1708  CA  ASN A 119     -10.553  21.787   2.821  1.00  7.32           C  
ATOM   1709  C   ASN A 119     -10.899  20.732   1.767  1.00  7.34           C  
ATOM   1710  O   ASN A 119     -10.905  19.537   2.081  1.00  7.43           O  
ATOM   1711  CB  ASN A 119      -9.113  21.652   3.299  1.00 10.30           C  
ATOM   1712  CG  ASN A 119      -8.038  22.086   2.285  1.00 10.30           C  
ATOM   1713  OD1 ASN A 119      -7.917  23.273   1.874  1.00 10.30           O  
ATOM   1714  ND2 ASN A 119      -7.263  21.105   1.864  1.00 10.30           N  
ATOM   1715  H   ASN A 119     -11.138  21.191   4.812  1.00  8.94           H  
ATOM   1716  HA  ASN A 119     -10.719  22.777   2.390  1.00  8.78           H  
ATOM   1717 1HB  ASN A 119      -8.985  22.234   4.216  1.00 12.36           H  
ATOM   1718 2HB  ASN A 119      -8.934  20.612   3.567  1.00 12.36           H  
ATOM   1719 1HD2 ASN A 119      -6.501  21.262   1.195  1.00 12.36           H  
ATOM   1720 2HD2 ASN A 119      -7.426  20.165   2.178  1.00 12.36           H  
ATOM   1721  N   THR A 120     -11.214  21.132   0.538  1.00  7.55           N  
ATOM   1722  CA  THR A 120     -11.548  20.127  -0.466  1.00  7.72           C  
ATOM   1723  C   THR A 120     -10.938  20.466  -1.826  1.00  7.35           C  
ATOM   1724  O   THR A 120     -10.023  21.296  -1.914  1.00  7.56           O  
ATOM   1725  CB  THR A 120     -13.079  19.886  -0.571  1.00 10.74           C  
ATOM   1726  OG1 THR A 120     -13.309  18.747  -1.383  1.00 10.74           O  
ATOM   1727  CG2 THR A 120     -13.822  21.058  -1.179  1.00 10.74           C  
ATOM   1728  H   THR A 120     -11.256  22.130   0.286  1.00  9.06           H  
ATOM   1729  HA  THR A 120     -11.111  19.194  -0.139  1.00  9.26           H  
ATOM   1730  HB  THR A 120     -13.473  19.699   0.429  1.00 12.89           H  
ATOM   1731  HG1 THR A 120     -13.063  17.968  -0.855  1.00 12.89           H  
ATOM   1732 1HG2 THR A 120     -14.886  20.831  -1.221  1.00 12.89           H  
ATOM   1733 2HG2 THR A 120     -13.665  21.930  -0.547  1.00 12.89           H  
ATOM   1734 3HG2 THR A 120     -13.471  21.273  -2.181  1.00 12.89           H  
ATOM   1735  N   PHE A 121     -11.377  19.769  -2.875  1.00  7.03           N  
ATOM   1736  CA  PHE A 121     -10.842  20.032  -4.205  1.00  6.81           C  
ATOM   1737  C   PHE A 121     -11.824  19.728  -5.337  1.00  6.64           C  
ATOM   1738  O   PHE A 121     -12.267  18.595  -5.541  1.00  6.73           O  
ATOM   1739  CB  PHE A 121      -9.551  19.267  -4.482  1.00  9.63           C  
ATOM   1740  CG  PHE A 121      -8.977  19.725  -5.776  1.00  9.63           C  
ATOM   1741  CD1 PHE A 121      -8.213  20.865  -5.832  1.00  9.63           C  
ATOM   1742  CD2 PHE A 121      -9.250  19.071  -6.943  1.00  9.63           C  
ATOM   1743  CE1 PHE A 121      -7.745  21.319  -7.032  1.00  9.63           C  
ATOM   1744  CE2 PHE A 121      -8.782  19.532  -8.133  1.00  9.63           C  
ATOM   1745  CZ  PHE A 121      -8.029  20.662  -8.172  1.00  9.63           C  
ATOM   1746  H   PHE A 121     -12.139  19.116  -2.722  1.00  8.44           H  
ATOM   1747  HA  PHE A 121     -10.612  21.095  -4.260  1.00  8.17           H  
ATOM   1748 1HB  PHE A 121      -8.824  19.438  -3.688  1.00 11.56           H  
ATOM   1749 2HB  PHE A 121      -9.748  18.200  -4.547  1.00 11.56           H  
ATOM   1750  HD1 PHE A 121      -7.992  21.410  -4.916  1.00 11.56           H  
ATOM   1751  HD2 PHE A 121      -9.858  18.196  -6.908  1.00 11.56           H  
ATOM   1752  HE1 PHE A 121      -7.158  22.205  -7.081  1.00 11.56           H  
ATOM   1753  HE2 PHE A 121      -9.011  19.010  -9.051  1.00 11.56           H  
ATOM   1754  HZ  PHE A 121      -7.656  21.039  -9.121  1.00 11.56           H  
ATOM   1755  N   SER A 122     -12.066  20.751  -6.141  1.00  6.62           N  
ATOM   1756  CA  SER A 122     -12.999  20.749  -7.258  1.00  6.58           C  
ATOM   1757  C   SER A 122     -12.493  20.035  -8.502  1.00  6.16           C  
ATOM   1758  O   SER A 122     -12.189  20.668  -9.516  1.00  6.26           O  
ATOM   1759  CB  SER A 122     -13.317  22.178  -7.657  1.00  9.23           C  
ATOM   1760  OG  SER A 122     -13.958  22.885  -6.623  1.00  9.23           O  
ATOM   1761  H   SER A 122     -11.621  21.629  -5.925  1.00  7.94           H  
ATOM   1762  HA  SER A 122     -13.917  20.254  -6.930  1.00  7.90           H  
ATOM   1763 1HB  SER A 122     -12.399  22.684  -7.933  1.00 11.08           H  
ATOM   1764 2HB  SER A 122     -13.955  22.173  -8.538  1.00 11.08           H  
ATOM   1765  HG  SER A 122     -13.822  23.833  -6.849  1.00 11.08           H  
ATOM   1766  N   GLY A 123     -12.436  18.716  -8.444  1.00  5.94           N  
ATOM   1767  CA  GLY A 123     -11.976  17.942  -9.588  1.00  5.75           C  
ATOM   1768  C   GLY A 123     -12.545  16.543  -9.573  1.00  5.72           C  
ATOM   1769  O   GLY A 123     -13.281  16.167  -8.660  1.00  5.95           O  
ATOM   1770  H   GLY A 123     -12.674  18.283  -7.547  1.00  7.13           H  
ATOM   1771 1HA  GLY A 123     -12.266  18.444 -10.511  1.00  6.90           H  
ATOM   1772 2HA  GLY A 123     -10.892  17.887  -9.582  1.00  6.90           H  
ATOM   1773  N   THR A 124     -12.231  15.780 -10.609  1.00  5.67           N  
ATOM   1774  CA  THR A 124     -12.739  14.425 -10.755  1.00  5.77           C  
ATOM   1775  C   THR A 124     -11.652  13.451 -11.135  1.00  5.74           C  
ATOM   1776  O   THR A 124     -10.519  13.864 -11.407  1.00  5.84           O  
ATOM   1777  CB  THR A 124     -13.855  14.354 -11.795  1.00  8.04           C  
ATOM   1778  OG1 THR A 124     -13.370  14.662 -13.099  1.00  8.04           O  
ATOM   1779  CG2 THR A 124     -14.964  15.276 -11.445  1.00  8.04           C  
ATOM   1780  H   THR A 124     -11.627  16.142 -11.334  1.00  6.80           H  
ATOM   1781  HA  THR A 124     -13.148  14.100  -9.798  1.00  6.92           H  
ATOM   1782  HB  THR A 124     -14.212  13.391 -11.809  1.00  9.65           H  
ATOM   1783  HG1 THR A 124     -14.039  14.316 -13.737  1.00  9.65           H  
ATOM   1784 1HG2 THR A 124     -15.758  15.170 -12.182  1.00  9.65           H  
ATOM   1785 2HG2 THR A 124     -15.330  15.005 -10.462  1.00  9.65           H  
ATOM   1786 3HG2 THR A 124     -14.619  16.301 -11.436  1.00  9.65           H  
ATOM   1787  N   LEU A 125     -11.979  12.155 -11.097  1.00  5.86           N  
ATOM   1788  CA  LEU A 125     -10.991  11.146 -11.455  1.00  6.07           C  
ATOM   1789  C   LEU A 125     -11.493  10.261 -12.569  1.00  5.99           C  
ATOM   1790  O   LEU A 125     -12.671   9.907 -12.597  1.00  5.98           O  
ATOM   1791  CB  LEU A 125     -10.652  10.246 -10.259  1.00  8.42           C  
ATOM   1792  CG  LEU A 125     -10.169  10.914  -8.965  1.00  8.42           C  
ATOM   1793  CD1 LEU A 125      -9.949   9.869  -7.916  1.00  8.42           C  
ATOM   1794  CD2 LEU A 125      -8.960  11.576  -9.206  1.00  8.42           C  
ATOM   1795  H   LEU A 125     -12.957  11.899 -10.919  1.00  7.03           H  
ATOM   1796  HA  LEU A 125     -10.092  11.638 -11.817  1.00  7.28           H  
ATOM   1797 1HB  LEU A 125     -11.507   9.672 -10.032  1.00 10.10           H  
ATOM   1798 2HB  LEU A 125      -9.869   9.556 -10.576  1.00 10.10           H  
ATOM   1799  HG  LEU A 125     -10.916  11.618  -8.603  1.00 10.10           H  
ATOM   1800 1HD1 LEU A 125      -9.612  10.333  -7.017  1.00 10.10           H  
ATOM   1801 2HD1 LEU A 125     -10.816   9.344  -7.709  1.00 10.10           H  
ATOM   1802 3HD1 LEU A 125      -9.209   9.180  -8.272  1.00 10.10           H  
ATOM   1803 1HD2 LEU A 125      -8.574  12.016  -8.317  1.00 10.10           H  
ATOM   1804 2HD2 LEU A 125      -8.283  10.823  -9.555  1.00 10.10           H  
ATOM   1805 3HD2 LEU A 125      -9.078  12.349  -9.952  1.00 10.10           H  
ATOM   1806  N   THR A 126     -10.607   9.804 -13.442  1.00  6.16           N  
ATOM   1807  CA  THR A 126     -11.084   8.873 -14.446  1.00  6.24           C  
ATOM   1808  C   THR A 126     -11.107   7.503 -13.804  1.00  6.19           C  
ATOM   1809  O   THR A 126     -10.064   6.899 -13.546  1.00  6.55           O  
ATOM   1810  CB  THR A 126     -10.172   8.847 -15.692  1.00  8.71           C  
ATOM   1811  OG1 THR A 126     -10.109  10.157 -16.282  1.00  8.71           O  
ATOM   1812  CG2 THR A 126     -10.741   7.872 -16.718  1.00  8.71           C  
ATOM   1813  H   THR A 126      -9.643  10.101 -13.427  1.00  7.39           H  
ATOM   1814  HA  THR A 126     -12.098   9.140 -14.745  1.00  7.49           H  
ATOM   1815  HB  THR A 126      -9.169   8.534 -15.405  1.00 10.45           H  
ATOM   1816  HG1 THR A 126      -9.413  10.175 -16.947  1.00 10.45           H  
ATOM   1817 1HG2 THR A 126     -10.097   7.857 -17.596  1.00 10.45           H  
ATOM   1818 2HG2 THR A 126     -10.790   6.869 -16.294  1.00 10.45           H  
ATOM   1819 3HG2 THR A 126     -11.741   8.191 -17.006  1.00 10.45           H  
ATOM   1820  N   VAL A 127     -12.311   7.049 -13.504  1.00  5.87           N  
ATOM   1821  CA  VAL A 127     -12.549   5.800 -12.814  1.00  6.02           C  
ATOM   1822  C   VAL A 127     -13.670   5.038 -13.476  1.00  6.22           C  
ATOM   1823  O   VAL A 127     -14.476   5.614 -14.209  1.00  6.13           O  
ATOM   1824  CB  VAL A 127     -12.865   6.045 -11.318  1.00  8.36           C  
ATOM   1825  CG1 VAL A 127     -11.675   6.701 -10.625  1.00  8.36           C  
ATOM   1826  CG2 VAL A 127     -14.085   6.950 -11.193  1.00  8.36           C  
ATOM   1827  H   VAL A 127     -13.107   7.607 -13.785  1.00  7.04           H  
ATOM   1828  HA  VAL A 127     -11.645   5.192 -12.871  1.00  7.22           H  
ATOM   1829  HB  VAL A 127     -13.053   5.086 -10.829  1.00 10.03           H  
ATOM   1830 1HG1 VAL A 127     -11.890   6.854  -9.583  1.00 10.03           H  
ATOM   1831 2HG1 VAL A 127     -10.806   6.053 -10.722  1.00 10.03           H  
ATOM   1832 3HG1 VAL A 127     -11.470   7.640 -11.088  1.00 10.03           H  
ATOM   1833 1HG2 VAL A 127     -14.286   7.109 -10.156  1.00 10.03           H  
ATOM   1834 2HG2 VAL A 127     -13.890   7.908 -11.668  1.00 10.03           H  
ATOM   1835 3HG2 VAL A 127     -14.950   6.482 -11.663  1.00 10.03           H  
ATOM   1836  N   THR A 128     -13.752   3.763 -13.156  1.00  6.73           N  
ATOM   1837  CA  THR A 128     -14.820   2.893 -13.602  1.00  7.14           C  
ATOM   1838  C   THR A 128     -15.426   2.259 -12.373  1.00  7.00           C  
ATOM   1839  O   THR A 128     -14.891   2.396 -11.279  1.00  6.98           O  
ATOM   1840  CB  THR A 128     -14.298   1.805 -14.565  1.00  9.84           C  
ATOM   1841  OG1 THR A 128     -13.394   0.935 -13.864  1.00  9.84           O  
ATOM   1842  CG2 THR A 128     -13.559   2.453 -15.728  1.00  9.84           C  
ATOM   1843  H   THR A 128     -13.036   3.364 -12.564  1.00  8.08           H  
ATOM   1844  HA  THR A 128     -15.587   3.483 -14.104  1.00  8.57           H  
ATOM   1845  HB  THR A 128     -15.134   1.222 -14.947  1.00 11.81           H  
ATOM   1846  HG1 THR A 128     -13.884   0.361 -13.254  1.00 11.81           H  
ATOM   1847 1HG2 THR A 128     -13.197   1.678 -16.401  1.00 11.81           H  
ATOM   1848 2HG2 THR A 128     -14.240   3.114 -16.263  1.00 11.81           H  
ATOM   1849 3HG2 THR A 128     -12.715   3.028 -15.359  1.00 11.81           H  
ATOM   1850  N   VAL A 129     -16.520   1.537 -12.531  1.00  7.09           N  
ATOM   1851  CA  VAL A 129     -17.116   0.899 -11.363  1.00  7.12           C  
ATOM   1852  C   VAL A 129     -16.539  -0.493 -11.178  1.00  7.83           C  
ATOM   1853  O   VAL A 129     -16.433  -1.257 -12.137  1.00  8.42           O  
ATOM   1854  CB  VAL A 129     -18.667   0.866 -11.484  1.00  9.96           C  
ATOM   1855  CG1 VAL A 129     -19.132   0.107 -12.721  1.00  9.96           C  
ATOM   1856  CG2 VAL A 129     -19.252   0.201 -10.277  1.00  9.96           C  
ATOM   1857  H   VAL A 129     -16.927   1.442 -13.448  1.00  8.51           H  
ATOM   1858  HA  VAL A 129     -16.864   1.481 -10.477  1.00  8.54           H  
ATOM   1859  HB  VAL A 129     -19.030   1.890 -11.554  1.00 11.95           H  
ATOM   1860 1HG1 VAL A 129     -20.222   0.125 -12.759  1.00 11.95           H  
ATOM   1861 2HG1 VAL A 129     -18.737   0.572 -13.615  1.00 11.95           H  
ATOM   1862 3HG1 VAL A 129     -18.799  -0.929 -12.678  1.00 11.95           H  
ATOM   1863 1HG2 VAL A 129     -20.316   0.191 -10.345  1.00 11.95           H  
ATOM   1864 2HG2 VAL A 129     -18.911  -0.805 -10.234  1.00 11.95           H  
ATOM   1865 3HG2 VAL A 129     -18.953   0.731  -9.381  1.00 11.95           H  
ATOM   1866  N   ASP A 130     -16.158  -0.810  -9.937  1.00  7.95           N  
ATOM   1867  CA  ASP A 130     -15.583  -2.107  -9.618  1.00  8.74           C  
ATOM   1868  C   ASP A 130     -16.688  -3.100  -9.330  1.00  9.00           C  
ATOM   1869  O   ASP A 130     -16.560  -4.290  -9.617  1.00  9.77           O  
ATOM   1870  CB  ASP A 130     -14.682  -1.995  -8.389  1.00 11.93           C  
ATOM   1871  CG  ASP A 130     -13.445  -1.148  -8.603  1.00 11.93           C  
ATOM   1872  OD1 ASP A 130     -12.538  -1.590  -9.271  1.00 11.93           O  
ATOM   1873  OD2 ASP A 130     -13.440  -0.033  -8.122  1.00 11.93           O  
ATOM   1874  H   ASP A 130     -16.288  -0.127  -9.185  1.00  9.54           H  
ATOM   1875  HA  ASP A 130     -15.002  -2.458 -10.469  1.00 10.49           H  
ATOM   1876 1HB  ASP A 130     -15.256  -1.573  -7.569  1.00 14.32           H  
ATOM   1877 2HB  ASP A 130     -14.363  -2.990  -8.095  1.00 14.32           H  
ATOM   1878  N   GLN A 131     -17.774  -2.605  -8.743  1.00  8.49           N  
ATOM   1879  CA  GLN A 131     -18.907  -3.465  -8.413  1.00  8.81           C  
ATOM   1880  C   GLN A 131     -20.250  -2.743  -8.480  1.00  8.26           C  
ATOM   1881  O   GLN A 131     -20.463  -1.703  -7.850  1.00  7.70           O  
ATOM   1882  CB  GLN A 131     -18.718  -4.066  -7.015  1.00 12.20           C  
ATOM   1883  CG  GLN A 131     -19.771  -5.017  -6.517  1.00 12.20           C  
ATOM   1884  CD  GLN A 131     -19.642  -6.361  -7.076  1.00 12.20           C  
ATOM   1885  OE1 GLN A 131     -18.604  -7.037  -6.866  1.00 12.20           O  
ATOM   1886  NE2 GLN A 131     -20.691  -6.789  -7.812  1.00 12.20           N  
ATOM   1887  H   GLN A 131     -17.774  -1.603  -8.537  1.00 10.19           H  
ATOM   1888  HA  GLN A 131     -18.935  -4.279  -9.139  1.00 10.57           H  
ATOM   1889 1HB  GLN A 131     -17.825  -4.631  -7.039  1.00 14.64           H  
ATOM   1890 2HB  GLN A 131     -18.612  -3.307  -6.283  1.00 14.64           H  
ATOM   1891 1HG  GLN A 131     -19.694  -5.095  -5.429  1.00 14.64           H  
ATOM   1892 2HG  GLN A 131     -20.745  -4.655  -6.794  1.00 14.64           H  
ATOM   1893 1HE2 GLN A 131     -20.680  -7.705  -8.228  1.00 14.64           H  
ATOM   1894 2HE2 GLN A 131     -21.518  -6.167  -7.945  1.00 14.64           H  
ATOM   1895  N   VAL A 132     -21.187  -3.339  -9.203  1.00  8.61           N  
ATOM   1896  CA  VAL A 132     -22.549  -2.827  -9.252  1.00  8.37           C  
ATOM   1897  C   VAL A 132     -23.296  -3.493  -8.099  1.00  8.68           C  
ATOM   1898  O   VAL A 132     -23.204  -4.716  -7.922  1.00  9.32           O  
ATOM   1899  CB  VAL A 132     -23.185  -3.109 -10.622  1.00 11.82           C  
ATOM   1900  CG1 VAL A 132     -24.636  -2.638 -10.642  1.00 11.82           C  
ATOM   1901  CG2 VAL A 132     -22.362  -2.381 -11.697  1.00 11.82           C  
ATOM   1902  H   VAL A 132     -20.946  -4.169  -9.730  1.00 10.33           H  
ATOM   1903  HA  VAL A 132     -22.539  -1.748  -9.086  1.00 10.04           H  
ATOM   1904  HB  VAL A 132     -23.180  -4.182 -10.811  1.00 14.18           H  
ATOM   1905 1HG1 VAL A 132     -25.071  -2.846 -11.618  1.00 14.18           H  
ATOM   1906 2HG1 VAL A 132     -25.214  -3.160  -9.876  1.00 14.18           H  
ATOM   1907 3HG1 VAL A 132     -24.672  -1.565 -10.451  1.00 14.18           H  
ATOM   1908 1HG2 VAL A 132     -22.792  -2.574 -12.680  1.00 14.18           H  
ATOM   1909 2HG2 VAL A 132     -22.377  -1.314 -11.500  1.00 14.18           H  
ATOM   1910 3HG2 VAL A 132     -21.332  -2.732 -11.681  1.00 14.18           H  
ATOM   1911  N   LEU A 133     -23.971  -2.688  -7.279  1.00  8.40           N  
ATOM   1912  CA  LEU A 133     -24.619  -3.175  -6.076  1.00  8.88           C  
ATOM   1913  C   LEU A 133     -26.130  -3.319  -6.254  1.00  9.26           C  
ATOM   1914  O   LEU A 133     -26.751  -2.595  -7.039  1.00  9.18           O  
ATOM   1915  CB  LEU A 133     -24.233  -2.181  -4.997  1.00 12.23           C  
ATOM   1916  CG  LEU A 133     -22.666  -1.953  -4.959  1.00 12.23           C  
ATOM   1917  CD1 LEU A 133     -22.355  -0.870  -4.086  1.00 12.23           C  
ATOM   1918  CD2 LEU A 133     -21.940  -3.199  -4.527  1.00 12.23           C  
ATOM   1919  H   LEU A 133     -24.010  -1.678  -7.458  1.00 10.08           H  
ATOM   1920  HA  LEU A 133     -24.227  -4.148  -5.833  1.00 10.66           H  
ATOM   1921 1HB  LEU A 133     -24.731  -1.244  -5.173  1.00 14.68           H  
ATOM   1922 2HB  LEU A 133     -24.548  -2.570  -4.024  1.00 14.68           H  
ATOM   1923  HG  LEU A 133     -22.319  -1.668  -5.947  1.00 14.68           H  
ATOM   1924 1HD1 LEU A 133     -21.297  -0.722  -4.109  1.00 14.68           H  
ATOM   1925 2HD1 LEU A 133     -22.849   0.007  -4.444  1.00 14.68           H  
ATOM   1926 3HD1 LEU A 133     -22.670  -1.071  -3.108  1.00 14.68           H  
ATOM   1927 1HD2 LEU A 133     -20.876  -2.999  -4.534  1.00 14.68           H  
ATOM   1928 2HD2 LEU A 133     -22.243  -3.482  -3.552  1.00 14.68           H  
ATOM   1929 3HD2 LEU A 133     -22.147  -3.998  -5.204  1.00 14.68           H  
ATOM   1930  N   VAL A 134     -26.748  -4.197  -5.456  1.00  9.48           N  
ATOM   1931  CA  VAL A 134     -28.184  -4.490  -5.564  1.00  9.92           C  
ATOM   1932  C   VAL A 134     -29.115  -3.289  -5.398  1.00  9.79           C  
ATOM   1933  O   VAL A 134     -30.208  -3.279  -5.957  1.00 10.10           O  
ATOM   1934  CB  VAL A 134     -28.570  -5.590  -4.544  1.00 13.71           C  
ATOM   1935  CG1 VAL A 134     -28.559  -5.046  -3.105  1.00 13.71           C  
ATOM   1936  CG2 VAL A 134     -29.932  -6.178  -4.879  1.00 13.71           C  
ATOM   1937  H   VAL A 134     -26.200  -4.746  -4.782  1.00 11.38           H  
ATOM   1938  HA  VAL A 134     -28.351  -4.900  -6.560  1.00 11.90           H  
ATOM   1939  HB  VAL A 134     -27.822  -6.371  -4.601  1.00 16.45           H  
ATOM   1940 1HG1 VAL A 134     -28.787  -5.852  -2.430  1.00 16.45           H  
ATOM   1941 2HG1 VAL A 134     -27.589  -4.644  -2.872  1.00 16.45           H  
ATOM   1942 3HG1 VAL A 134     -29.304  -4.274  -2.984  1.00 16.45           H  
ATOM   1943 1HG2 VAL A 134     -30.162  -6.970  -4.171  1.00 16.45           H  
ATOM   1944 2HG2 VAL A 134     -30.703  -5.413  -4.817  1.00 16.45           H  
ATOM   1945 3HG2 VAL A 134     -29.911  -6.586  -5.888  1.00 16.45           H  
ATOM   1946  N   ASN A 135     -28.691  -2.262  -4.668  1.00  9.36           N  
ATOM   1947  CA  ASN A 135     -29.554  -1.105  -4.463  1.00  9.38           C  
ATOM   1948  C   ASN A 135     -29.354  -0.017  -5.521  1.00  8.91           C  
ATOM   1949  O   ASN A 135     -29.885   1.085  -5.390  1.00  9.01           O  
ATOM   1950  CB  ASN A 135     -29.346  -0.526  -3.077  1.00 13.13           C  
ATOM   1951  CG  ASN A 135     -29.820  -1.455  -1.981  1.00 13.13           C  
ATOM   1952  OD1 ASN A 135     -30.730  -2.275  -2.163  1.00 13.13           O  
ATOM   1953  ND2 ASN A 135     -29.210  -1.331  -0.839  1.00 13.13           N  
ATOM   1954  H   ASN A 135     -27.789  -2.318  -4.217  1.00 11.23           H  
ATOM   1955  HA  ASN A 135     -30.590  -1.436  -4.542  1.00 11.26           H  
ATOM   1956 1HB  ASN A 135     -28.285  -0.324  -2.927  1.00 15.76           H  
ATOM   1957 2HB  ASN A 135     -29.874   0.423  -2.991  1.00 15.76           H  
ATOM   1958 1HD2 ASN A 135     -29.449  -1.945  -0.058  1.00 15.76           H  
ATOM   1959 2HD2 ASN A 135     -28.491  -0.649  -0.725  1.00 15.76           H  
ATOM   1960  N   GLY A 136     -28.575  -0.311  -6.568  1.00  8.59           N  
ATOM   1961  CA  GLY A 136     -28.311   0.651  -7.636  1.00  8.30           C  
ATOM   1962  C   GLY A 136     -27.132   1.559  -7.317  1.00  7.75           C  
ATOM   1963  O   GLY A 136     -26.806   2.476  -8.073  1.00  7.57           O  
ATOM   1964  H   GLY A 136     -28.146  -1.239  -6.647  1.00 10.31           H  
ATOM   1965 1HA  GLY A 136     -28.110   0.107  -8.559  1.00  9.96           H  
ATOM   1966 2HA  GLY A 136     -29.201   1.254  -7.807  1.00  9.96           H  
ATOM   1967  N   ASN A 137     -26.494   1.292  -6.193  1.00  7.57           N  
ATOM   1968  CA  ASN A 137     -25.356   2.070  -5.751  1.00  7.23           C  
ATOM   1969  C   ASN A 137     -24.113   1.525  -6.440  1.00  7.06           C  
ATOM   1970  O   ASN A 137     -24.101   0.372  -6.891  1.00  7.46           O  
ATOM   1971  CB  ASN A 137     -25.178   1.993  -4.257  1.00 10.25           C  
ATOM   1972  CG  ASN A 137     -26.270   2.577  -3.407  1.00 10.25           C  
ATOM   1973  OD1 ASN A 137     -26.996   3.508  -3.753  1.00 10.25           O  
ATOM   1974  ND2 ASN A 137     -26.365   2.022  -2.228  1.00 10.25           N  
ATOM   1975  H   ASN A 137     -26.837   0.525  -5.639  1.00  9.08           H  
ATOM   1976  HA  ASN A 137     -25.477   3.109  -6.057  1.00  8.68           H  
ATOM   1977 1HB  ASN A 137     -25.000   0.966  -3.951  1.00 12.30           H  
ATOM   1978 2HB  ASN A 137     -24.306   2.559  -4.046  1.00 12.30           H  
ATOM   1979 1HD2 ASN A 137     -27.033   2.360  -1.530  1.00 12.30           H  
ATOM   1980 2HD2 ASN A 137     -25.740   1.286  -1.975  1.00 12.30           H  
ATOM   1981  N   LEU A 138     -23.062   2.333  -6.551  1.00  6.63           N  
ATOM   1982  CA  LEU A 138     -21.860   1.784  -7.204  1.00  6.58           C  
ATOM   1983  C   LEU A 138     -20.614   1.793  -6.315  1.00  6.39           C  
ATOM   1984  O   LEU A 138     -20.335   2.780  -5.634  1.00  6.13           O  
ATOM   1985  CB  LEU A 138     -21.559   2.582  -8.485  1.00  9.23           C  
ATOM   1986  CG  LEU A 138     -22.706   2.735  -9.529  1.00  9.23           C  
ATOM   1987  CD1 LEU A 138     -22.198   3.643 -10.626  1.00  9.23           C  
ATOM   1988  CD2 LEU A 138     -23.163   1.388 -10.105  1.00  9.23           C  
ATOM   1989  H   LEU A 138     -23.119   3.282  -6.157  1.00  7.96           H  
ATOM   1990  HA  LEU A 138     -22.043   0.745  -7.473  1.00  7.90           H  
ATOM   1991 1HB  LEU A 138     -21.219   3.555  -8.232  1.00 11.08           H  
ATOM   1992 2HB  LEU A 138     -20.750   2.104  -8.980  1.00 11.08           H  
ATOM   1993  HG  LEU A 138     -23.561   3.220  -9.049  1.00 11.08           H  
ATOM   1994 1HD1 LEU A 138     -22.987   3.803 -11.359  1.00 11.08           H  
ATOM   1995 2HD1 LEU A 138     -21.901   4.601 -10.198  1.00 11.08           H  
ATOM   1996 3HD1 LEU A 138     -21.339   3.181 -11.112  1.00 11.08           H  
ATOM   1997 1HD2 LEU A 138     -23.961   1.561 -10.825  1.00 11.08           H  
ATOM   1998 2HD2 LEU A 138     -22.348   0.906 -10.599  1.00 11.08           H  
ATOM   1999 3HD2 LEU A 138     -23.536   0.746  -9.315  1.00 11.08           H  
ATOM   2000  N   HIS A 139     -19.832   0.708  -6.351  1.00  6.76           N  
ATOM   2001  CA  HIS A 139     -18.553   0.678  -5.634  1.00  6.84           C  
ATOM   2002  C   HIS A 139     -17.465   1.196  -6.566  1.00  6.61           C  
ATOM   2003  O   HIS A 139     -17.201   0.600  -7.628  1.00  7.02           O  
ATOM   2004  CB  HIS A 139     -18.166  -0.706  -5.152  1.00  9.54           C  
ATOM   2005  CG  HIS A 139     -16.977  -0.686  -4.254  1.00  9.54           C  
ATOM   2006  ND1 HIS A 139     -15.746  -1.165  -4.624  1.00  9.54           N  
ATOM   2007  CD2 HIS A 139     -16.843  -0.243  -3.000  1.00  9.54           C  
ATOM   2008  CE1 HIS A 139     -14.911  -1.021  -3.614  1.00  9.54           C  
ATOM   2009  NE2 HIS A 139     -15.556  -0.459  -2.626  1.00  9.54           N  
ATOM   2010  H   HIS A 139     -20.135  -0.113  -6.887  1.00  8.11           H  
ATOM   2011  HA  HIS A 139     -18.590   1.335  -4.772  1.00  8.21           H  
ATOM   2012 1HB  HIS A 139     -18.998  -1.187  -4.645  1.00 11.45           H  
ATOM   2013 2HB  HIS A 139     -17.907  -1.292  -6.012  1.00 11.45           H  
ATOM   2014  HD1 HIS A 139     -15.414  -1.220  -5.568  1.00 11.45           H  
ATOM   2015  HD2 HIS A 139     -17.532   0.204  -2.312  1.00 11.45           H  
ATOM   2016  HE1 HIS A 139     -13.875  -1.357  -3.694  1.00 11.45           H  
ATOM   2017  N   VAL A 140     -16.873   2.336  -6.208  1.00  6.11           N  
ATOM   2018  CA  VAL A 140     -15.877   2.972  -7.075  1.00  5.90           C  
ATOM   2019  C   VAL A 140     -14.577   3.316  -6.320  1.00  6.25           C  
ATOM   2020  O   VAL A 140     -14.607   4.058  -5.338  1.00  6.45           O  
ATOM   2021  CB  VAL A 140     -16.467   4.264  -7.692  1.00  8.35           C  
ATOM   2022  CG1 VAL A 140     -15.444   4.900  -8.622  1.00  8.35           C  
ATOM   2023  CG2 VAL A 140     -17.792   3.961  -8.430  1.00  8.35           C  
ATOM   2024  H   VAL A 140     -17.115   2.729  -5.289  1.00  7.33           H  
ATOM   2025  HA  VAL A 140     -15.622   2.280  -7.881  1.00  7.08           H  
ATOM   2026  HB  VAL A 140     -16.670   4.976  -6.898  1.00 10.02           H  
ATOM   2027 1HG1 VAL A 140     -15.870   5.784  -9.033  1.00 10.02           H  
ATOM   2028 2HG1 VAL A 140     -14.530   5.150  -8.087  1.00 10.02           H  
ATOM   2029 3HG1 VAL A 140     -15.211   4.207  -9.434  1.00 10.02           H  
ATOM   2030 1HG2 VAL A 140     -18.194   4.883  -8.845  1.00 10.02           H  
ATOM   2031 2HG2 VAL A 140     -17.610   3.257  -9.229  1.00 10.02           H  
ATOM   2032 3HG2 VAL A 140     -18.515   3.543  -7.734  1.00 10.02           H  
ATOM   2033  N   VAL A 141     -13.433   2.836  -6.829  1.00  6.60           N  
ATOM   2034  CA  VAL A 141     -12.130   3.083  -6.205  1.00  7.06           C  
ATOM   2035  C   VAL A 141     -11.119   3.746  -7.170  1.00  6.92           C  
ATOM   2036  O   VAL A 141     -11.029   3.385  -8.345  1.00  7.09           O  
ATOM   2037  CB  VAL A 141     -11.540   1.752  -5.678  1.00  9.70           C  
ATOM   2038  CG1 VAL A 141     -10.181   1.987  -4.995  1.00  9.70           C  
ATOM   2039  CG2 VAL A 141     -12.521   1.101  -4.723  1.00  9.70           C  
ATOM   2040  H   VAL A 141     -13.476   2.216  -7.645  1.00  7.92           H  
ATOM   2041  HA  VAL A 141     -12.282   3.748  -5.361  1.00  8.47           H  
ATOM   2042  HB  VAL A 141     -11.371   1.076  -6.523  1.00 11.64           H  
ATOM   2043 1HG1 VAL A 141      -9.807   1.039  -4.645  1.00 11.64           H  
ATOM   2044 2HG1 VAL A 141      -9.466   2.417  -5.688  1.00 11.64           H  
ATOM   2045 3HG1 VAL A 141     -10.316   2.663  -4.143  1.00 11.64           H  
ATOM   2046 1HG2 VAL A 141     -12.106   0.157  -4.376  1.00 11.64           H  
ATOM   2047 2HG2 VAL A 141     -12.703   1.742  -3.883  1.00 11.64           H  
ATOM   2048 3HG2 VAL A 141     -13.457   0.913  -5.244  1.00 11.64           H  
ATOM   2049  N   GLY A 142     -10.366   4.737  -6.677  1.00  6.85           N  
ATOM   2050  CA  GLY A 142      -9.352   5.393  -7.520  1.00  6.88           C  
ATOM   2051  C   GLY A 142      -8.664   6.602  -6.877  1.00  6.86           C  
ATOM   2052  O   GLY A 142      -9.105   7.114  -5.847  1.00  7.10           O  
ATOM   2053  H   GLY A 142     -10.480   4.980  -5.686  1.00  8.22           H  
ATOM   2054 1HA  GLY A 142      -8.597   4.658  -7.795  1.00  8.26           H  
ATOM   2055 2HA  GLY A 142      -9.822   5.709  -8.448  1.00  8.26           H  
ATOM   2056  N   GLU A 143      -7.566   7.072  -7.495  1.00  6.80           N  
ATOM   2057  CA  GLU A 143      -6.826   8.227  -6.963  1.00  6.85           C  
ATOM   2058  C   GLU A 143      -6.022   9.009  -8.012  1.00  6.53           C  
ATOM   2059  O   GLU A 143      -5.416   8.419  -8.908  1.00  6.67           O  
ATOM   2060  CB  GLU A 143      -5.859   7.787  -5.846  1.00  9.57           C  
ATOM   2061  CG  GLU A 143      -5.071   8.955  -5.199  1.00  9.57           C  
ATOM   2062  CD  GLU A 143      -4.167   8.570  -4.090  1.00  9.57           C  
ATOM   2063  OE1 GLU A 143      -4.523   7.738  -3.289  1.00  9.57           O  
ATOM   2064  OE2 GLU A 143      -3.073   9.093  -4.054  1.00  9.57           O  
ATOM   2065  H   GLU A 143      -7.238   6.626  -8.342  1.00  8.16           H  
ATOM   2066  HA  GLU A 143      -7.547   8.908  -6.530  1.00  8.22           H  
ATOM   2067 1HB  GLU A 143      -6.419   7.282  -5.057  1.00 11.48           H  
ATOM   2068 2HB  GLU A 143      -5.135   7.077  -6.248  1.00 11.48           H  
ATOM   2069 1HG  GLU A 143      -4.462   9.430  -5.947  1.00 11.48           H  
ATOM   2070 2HG  GLU A 143      -5.780   9.695  -4.830  1.00 11.48           H  
ATOM   2071  N   LYS A 144      -6.006  10.343  -7.871  1.00  6.36           N  
ATOM   2072  CA  LYS A 144      -5.135  11.218  -8.686  1.00  6.25           C  
ATOM   2073  C   LYS A 144      -4.628  12.390  -7.864  1.00  6.02           C  
ATOM   2074  O   LYS A 144      -5.348  12.957  -7.033  1.00  6.00           O  
ATOM   2075  CB  LYS A 144      -5.811  11.775  -9.944  1.00  8.80           C  
ATOM   2076  CG  LYS A 144      -4.935  12.606 -10.886  1.00  8.80           C  
ATOM   2077  CD  LYS A 144      -5.725  13.025 -12.119  1.00  8.80           C  
ATOM   2078  CE  LYS A 144      -4.890  13.904 -13.041  1.00  8.80           C  
ATOM   2079  NZ  LYS A 144      -5.657  14.330 -14.255  1.00  8.80           N  
ATOM   2080  H   LYS A 144      -6.593  10.726  -7.120  1.00  7.63           H  
ATOM   2081  HA  LYS A 144      -4.263  10.638  -8.997  1.00  7.50           H  
ATOM   2082 1HB  LYS A 144      -6.261  10.971 -10.519  1.00 10.56           H  
ATOM   2083 2HB  LYS A 144      -6.566  12.473  -9.645  1.00 10.56           H  
ATOM   2084 1HG  LYS A 144      -4.605  13.518 -10.395  1.00 10.56           H  
ATOM   2085 2HG  LYS A 144      -4.058  12.034 -11.186  1.00 10.56           H  
ATOM   2086 1HD  LYS A 144      -6.050  12.139 -12.664  1.00 10.56           H  
ATOM   2087 2HD  LYS A 144      -6.610  13.583 -11.803  1.00 10.56           H  
ATOM   2088 1HE  LYS A 144      -4.574  14.791 -12.491  1.00 10.56           H  
ATOM   2089 2HE  LYS A 144      -4.006  13.351 -13.357  1.00 10.56           H  
ATOM   2090 1HZ  LYS A 144      -5.071  14.912 -14.839  1.00 10.56           H  
ATOM   2091 2HZ  LYS A 144      -5.944  13.515 -14.778  1.00 10.56           H  
ATOM   2092 3HZ  LYS A 144      -6.477  14.853 -13.972  1.00 10.56           H  
ATOM   2093  N   GLN A 145      -3.394  12.790  -8.145  1.00  6.15           N  
ATOM   2094  CA  GLN A 145      -2.752  13.921  -7.492  1.00  6.18           C  
ATOM   2095  C   GLN A 145      -2.874  15.144  -8.398  1.00  6.15           C  
ATOM   2096  O   GLN A 145      -2.321  15.150  -9.501  1.00  6.57           O  
ATOM   2097  CB  GLN A 145      -1.281  13.572  -7.266  1.00  8.64           C  
ATOM   2098  CG  GLN A 145      -1.042  12.314  -6.368  1.00  8.64           C  
ATOM   2099  CD  GLN A 145      -1.213  11.011  -7.165  1.00  8.64           C  
ATOM   2100  OE1 GLN A 145      -0.714  10.947  -8.298  1.00  8.64           O  
ATOM   2101  NE2 GLN A 145      -1.884   9.989  -6.628  1.00  8.64           N  
ATOM   2102  H   GLN A 145      -2.865  12.272  -8.841  1.00  7.38           H  
ATOM   2103  HA  GLN A 145      -3.245  14.140  -6.550  1.00  7.42           H  
ATOM   2104 1HB  GLN A 145      -0.812  13.382  -8.228  1.00 10.37           H  
ATOM   2105 2HB  GLN A 145      -0.766  14.426  -6.834  1.00 10.37           H  
ATOM   2106 1HG  GLN A 145      -0.028  12.344  -5.966  1.00 10.37           H  
ATOM   2107 2HG  GLN A 145      -1.760  12.299  -5.563  1.00 10.37           H  
ATOM   2108 1HE2 GLN A 145      -2.011   9.124  -7.165  1.00 10.37           H  
ATOM   2109 2HE2 GLN A 145      -2.286  10.011  -5.682  1.00 10.37           H  
ATOM   2110  N   ILE A 146      -3.641  16.155  -7.974  1.00  5.91           N  
ATOM   2111  CA  ILE A 146      -3.891  17.305  -8.835  1.00  6.13           C  
ATOM   2112  C   ILE A 146      -3.236  18.584  -8.307  1.00  6.19           C  
ATOM   2113  O   ILE A 146      -3.576  19.080  -7.228  1.00  6.00           O  
ATOM   2114  CB  ILE A 146      -5.413  17.521  -8.984  1.00  8.49           C  
ATOM   2115  CG1 ILE A 146      -6.070  16.212  -9.571  1.00  8.49           C  
ATOM   2116  CG2 ILE A 146      -5.661  18.730  -9.912  1.00  8.49           C  
ATOM   2117  CD1 ILE A 146      -7.596  16.179  -9.545  1.00  8.49           C  
ATOM   2118  H   ILE A 146      -4.064  16.140  -7.040  1.00  7.09           H  
ATOM   2119  HA  ILE A 146      -3.476  17.098  -9.820  1.00  7.36           H  
ATOM   2120  HB  ILE A 146      -5.860  17.710  -8.001  1.00 10.19           H  
ATOM   2121 1HG1 ILE A 146      -5.735  16.087 -10.593  1.00 10.19           H  
ATOM   2122 2HG1 ILE A 146      -5.726  15.359  -8.987  1.00 10.19           H  
ATOM   2123 1HG2 ILE A 146      -6.713  18.894 -10.037  1.00 10.19           H  
ATOM   2124 2HG2 ILE A 146      -5.214  19.633  -9.486  1.00 10.19           H  
ATOM   2125 3HG2 ILE A 146      -5.215  18.536 -10.886  1.00 10.19           H  
ATOM   2126 1HD1 ILE A 146      -7.946  15.226  -9.958  1.00 10.19           H  
ATOM   2127 2HD1 ILE A 146      -7.935  16.273  -8.513  1.00 10.19           H  
ATOM   2128 3HD1 ILE A 146      -8.005  16.988 -10.134  1.00 10.19           H  
ATOM   2129  N   ALA A 147      -2.261  19.103  -9.058  1.00  6.64           N  
ATOM   2130  CA  ALA A 147      -1.518  20.301  -8.652  1.00  6.82           C  
ATOM   2131  C   ALA A 147      -2.442  21.502  -8.568  1.00  6.85           C  
ATOM   2132  O   ALA A 147      -3.338  21.627  -9.406  1.00  7.24           O  
ATOM   2133  CB  ALA A 147      -0.413  20.572  -9.637  1.00  9.47           C  
ATOM   2134  H   ALA A 147      -2.029  18.644  -9.929  1.00  7.97           H  
ATOM   2135  HA  ALA A 147      -1.082  20.136  -7.670  1.00  8.18           H  
ATOM   2136 1HB  ALA A 147       0.118  21.445  -9.319  1.00 11.36           H  
ATOM   2137 2HB  ALA A 147       0.263  19.720  -9.673  1.00 11.36           H  
ATOM   2138 3HB  ALA A 147      -0.838  20.746 -10.621  1.00 11.36           H  
ATOM   2139  N   ILE A 148      -2.237  22.386  -7.580  1.00  6.69           N  
ATOM   2140  CA  ILE A 148      -3.068  23.589  -7.505  1.00  6.91           C  
ATOM   2141  C   ILE A 148      -2.550  24.743  -6.638  1.00  6.85           C  
ATOM   2142  O   ILE A 148      -2.251  24.546  -5.467  1.00  6.66           O  
ATOM   2143  CB  ILE A 148      -4.471  23.171  -6.973  1.00  9.59           C  
ATOM   2144  CG1 ILE A 148      -5.452  24.381  -6.904  1.00  9.59           C  
ATOM   2145  CG2 ILE A 148      -4.376  22.431  -5.600  1.00  9.59           C  
ATOM   2146  CD1 ILE A 148      -5.932  24.882  -8.256  1.00  9.59           C  
ATOM   2147  H   ILE A 148      -1.461  22.245  -6.922  1.00  8.03           H  
ATOM   2148  HA  ILE A 148      -3.173  23.959  -8.521  1.00  8.29           H  
ATOM   2149  HB  ILE A 148      -4.904  22.474  -7.685  1.00 11.51           H  
ATOM   2150 1HG1 ILE A 148      -6.295  24.088  -6.320  1.00 11.51           H  
ATOM   2151 2HG1 ILE A 148      -4.990  25.199  -6.384  1.00 11.51           H  
ATOM   2152 1HG2 ILE A 148      -5.363  22.109  -5.293  1.00 11.51           H  
ATOM   2153 2HG2 ILE A 148      -3.745  21.565  -5.709  1.00 11.51           H  
ATOM   2154 3HG2 ILE A 148      -3.971  23.072  -4.830  1.00 11.51           H  
ATOM   2155 1HD1 ILE A 148      -6.614  25.712  -8.107  1.00 11.51           H  
ATOM   2156 2HD1 ILE A 148      -5.096  25.219  -8.854  1.00 11.51           H  
ATOM   2157 3HD1 ILE A 148      -6.449  24.079  -8.779  1.00 11.51           H  
ATOM   2158  N   ASN A 149      -2.573  25.968  -7.179  1.00  7.20           N  
ATOM   2159  CA  ASN A 149      -2.296  27.212  -6.435  1.00  7.31           C  
ATOM   2160  C   ASN A 149      -1.066  27.137  -5.514  1.00  6.85           C  
ATOM   2161  O   ASN A 149      -1.165  27.415  -4.317  1.00  6.97           O  
ATOM   2162  CB  ASN A 149      -3.547  27.665  -5.690  1.00 10.19           C  
ATOM   2163  CG  ASN A 149      -3.461  29.097  -5.253  1.00 10.19           C  
ATOM   2164  OD1 ASN A 149      -2.689  29.875  -5.834  1.00 10.19           O  
ATOM   2165  ND2 ASN A 149      -4.236  29.478  -4.293  1.00 10.19           N  
ATOM   2166  H   ASN A 149      -2.818  26.041  -8.156  1.00  8.64           H  
ATOM   2167  HA  ASN A 149      -2.072  27.984  -7.171  1.00  8.77           H  
ATOM   2168 1HB  ASN A 149      -4.426  27.554  -6.329  1.00 12.23           H  
ATOM   2169 2HB  ASN A 149      -3.703  27.035  -4.810  1.00 12.23           H  
ATOM   2170 1HD2 ASN A 149      -4.228  30.432  -3.998  1.00 12.23           H  
ATOM   2171 2HD2 ASN A 149      -4.898  28.834  -3.869  1.00 12.23           H  
ATOM   2172  N   GLN A 150       0.079  26.718  -6.066  1.00  6.65           N  
ATOM   2173  CA  GLN A 150       1.342  26.495  -5.328  1.00  6.61           C  
ATOM   2174  C   GLN A 150       1.298  25.329  -4.316  1.00  6.31           C  
ATOM   2175  O   GLN A 150       2.286  25.048  -3.631  1.00  6.56           O  
ATOM   2176  CB  GLN A 150       1.854  27.778  -4.656  1.00  9.27           C  
ATOM   2177  CG  GLN A 150       2.371  28.842  -5.629  1.00  9.27           C  
ATOM   2178  CD  GLN A 150       3.697  28.360  -6.306  1.00  9.27           C  
ATOM   2179  OE1 GLN A 150       4.606  27.939  -5.589  1.00  9.27           O  
ATOM   2180  NE2 GLN A 150       3.800  28.421  -7.635  1.00  9.27           N  
ATOM   2181  H   GLN A 150       0.061  26.522  -7.057  1.00  7.98           H  
ATOM   2182  HA  GLN A 150       2.100  26.268  -6.059  1.00  7.93           H  
ATOM   2183 1HB  GLN A 150       1.078  28.231  -4.051  1.00 11.12           H  
ATOM   2184 2HB  GLN A 150       2.663  27.531  -3.988  1.00 11.12           H  
ATOM   2185 1HG  GLN A 150       1.622  29.012  -6.400  1.00 11.12           H  
ATOM   2186 2HG  GLN A 150       2.569  29.761  -5.081  1.00 11.12           H  
ATOM   2187 1HE2 GLN A 150       4.667  28.093  -8.097  1.00 11.12           H  
ATOM   2188 2HE2 GLN A 150       3.048  28.772  -8.188  1.00 11.12           H  
ATOM   2189  N   GLY A 151       0.218  24.567  -4.325  1.00  6.04           N  
ATOM   2190  CA  GLY A 151       0.039  23.367  -3.537  1.00  5.99           C  
ATOM   2191  C   GLY A 151      -0.299  22.220  -4.484  1.00  5.89           C  
ATOM   2192  O   GLY A 151       0.039  22.277  -5.672  1.00  6.25           O  
ATOM   2193  H   GLY A 151      -0.575  24.828  -4.900  1.00  7.25           H  
ATOM   2194 1HA  GLY A 151       0.922  23.163  -2.954  1.00  7.19           H  
ATOM   2195 2HA  GLY A 151      -0.787  23.518  -2.843  1.00  7.19           H  
ATOM   2196  N   THR A 152      -0.878  21.161  -3.922  1.00  5.73           N  
ATOM   2197  CA  THR A 152      -1.366  19.949  -4.596  1.00  5.70           C  
ATOM   2198  C   THR A 152      -2.343  19.331  -3.621  1.00  5.41           C  
ATOM   2199  O   THR A 152      -2.089  19.355  -2.415  1.00  5.54           O  
ATOM   2200  CB  THR A 152      -0.285  18.874  -4.950  1.00  7.99           C  
ATOM   2201  OG1 THR A 152       0.721  19.379  -5.795  1.00  7.99           O  
ATOM   2202  CG2 THR A 152      -0.900  17.717  -5.714  1.00  7.99           C  
ATOM   2203  H   THR A 152      -1.102  21.237  -2.940  1.00  6.88           H  
ATOM   2204  HA  THR A 152      -1.913  20.211  -5.496  1.00  6.84           H  
ATOM   2205  HB  THR A 152       0.167  18.538  -4.042  1.00  9.59           H  
ATOM   2206  HG1 THR A 152       1.552  18.821  -5.621  1.00  9.59           H  
ATOM   2207 1HG2 THR A 152      -0.124  17.014  -5.959  1.00  9.59           H  
ATOM   2208 2HG2 THR A 152      -1.661  17.213  -5.152  1.00  9.59           H  
ATOM   2209 3HG2 THR A 152      -1.307  18.073  -6.604  1.00  9.59           H  
ATOM   2210  N   GLU A 153      -3.406  18.732  -4.129  1.00  5.32           N  
ATOM   2211  CA  GLU A 153      -4.318  17.962  -3.291  1.00  5.28           C  
ATOM   2212  C   GLU A 153      -4.619  16.661  -4.044  1.00  5.27           C  
ATOM   2213  O   GLU A 153      -4.753  16.714  -5.268  1.00  5.40           O  
ATOM   2214  CB  GLU A 153      -5.616  18.753  -3.025  1.00  7.41           C  
ATOM   2215  CG  GLU A 153      -5.489  20.103  -2.195  1.00  7.41           C  
ATOM   2216  CD  GLU A 153      -5.246  19.938  -0.655  1.00  7.41           C  
ATOM   2217  OE1 GLU A 153      -5.506  18.869  -0.167  1.00  7.41           O  
ATOM   2218  OE2 GLU A 153      -4.849  20.902   0.016  1.00  7.41           O  
ATOM   2219  H   GLU A 153      -3.567  18.802  -5.143  1.00  6.38           H  
ATOM   2220  HA  GLU A 153      -3.852  17.750  -2.346  1.00  6.34           H  
ATOM   2221 1HB  GLU A 153      -6.077  19.008  -3.982  1.00  8.89           H  
ATOM   2222 2HB  GLU A 153      -6.311  18.112  -2.501  1.00  8.89           H  
ATOM   2223 1HG  GLU A 153      -4.697  20.717  -2.617  1.00  8.89           H  
ATOM   2224 2HG  GLU A 153      -6.424  20.633  -2.330  1.00  8.89           H  
ATOM   2225  N   PHE A 154      -4.771  15.504  -3.376  1.00  5.42           N  
ATOM   2226  CA  PHE A 154      -5.214  14.364  -4.159  1.00  5.58           C  
ATOM   2227  C   PHE A 154      -6.643  14.078  -3.807  1.00  5.62           C  
ATOM   2228  O   PHE A 154      -7.100  14.317  -2.681  1.00  5.91           O  
ATOM   2229  CB  PHE A 154      -4.393  13.036  -4.012  1.00  7.75           C  
ATOM   2230  CG  PHE A 154      -4.276  12.322  -2.647  1.00  7.75           C  
ATOM   2231  CD1 PHE A 154      -5.342  11.593  -2.128  1.00  7.75           C  
ATOM   2232  CD2 PHE A 154      -3.068  12.264  -1.941  1.00  7.75           C  
ATOM   2233  CE1 PHE A 154      -5.227  10.918  -0.938  1.00  7.75           C  
ATOM   2234  CE2 PHE A 154      -2.965  11.576  -0.754  1.00  7.75           C  
ATOM   2235  CZ  PHE A 154      -4.044  10.918  -0.252  1.00  7.75           C  
ATOM   2236  H   PHE A 154      -4.614  15.398  -2.370  1.00  6.50           H  
ATOM   2237  HA  PHE A 154      -5.197  14.623  -5.214  1.00  6.70           H  
ATOM   2238 1HB  PHE A 154      -4.804  12.304  -4.701  1.00  9.30           H  
ATOM   2239 2HB  PHE A 154      -3.398  13.232  -4.342  1.00  9.30           H  
ATOM   2240  HD1 PHE A 154      -6.283  11.575  -2.664  1.00  9.30           H  
ATOM   2241  HD2 PHE A 154      -2.198  12.752  -2.324  1.00  9.30           H  
ATOM   2242  HE1 PHE A 154      -6.076  10.377  -0.536  1.00  9.30           H  
ATOM   2243  HE2 PHE A 154      -2.023  11.550  -0.212  1.00  9.30           H  
ATOM   2244  HZ  PHE A 154      -3.965  10.380   0.692  1.00  9.30           H  
ATOM   2245  N   ILE A 155      -7.315  13.468  -4.760  1.00  5.59           N  
ATOM   2246  CA  ILE A 155      -8.664  13.015  -4.542  1.00  5.81           C  
ATOM   2247  C   ILE A 155      -8.596  11.517  -4.477  1.00  5.83           C  
ATOM   2248  O   ILE A 155      -8.022  10.886  -5.366  1.00  5.71           O  
ATOM   2249  CB  ILE A 155      -9.634  13.374  -5.684  1.00  8.05           C  
ATOM   2250  CG1 ILE A 155      -9.720  14.879  -5.940  1.00  8.05           C  
ATOM   2251  CG2 ILE A 155     -11.015  12.827  -5.319  1.00  8.05           C  
ATOM   2252  CD1 ILE A 155     -10.454  15.216  -7.234  1.00  8.05           C  
ATOM   2253  H   ILE A 155      -6.838  13.315  -5.656  1.00  6.71           H  
ATOM   2254  HA  ILE A 155      -9.036  13.388  -3.590  1.00  6.97           H  
ATOM   2255  HB  ILE A 155      -9.313  12.924  -6.575  1.00  9.66           H  
ATOM   2256 1HG1 ILE A 155     -10.239  15.354  -5.135  1.00  9.66           H  
ATOM   2257 2HG1 ILE A 155      -8.711  15.289  -5.997  1.00  9.66           H  
ATOM   2258 1HG2 ILE A 155     -11.707  13.037  -6.105  1.00  9.66           H  
ATOM   2259 2HG2 ILE A 155     -10.976  11.754  -5.181  1.00  9.66           H  
ATOM   2260 3HG2 ILE A 155     -11.359  13.295  -4.396  1.00  9.66           H  
ATOM   2261 1HD1 ILE A 155     -10.480  16.269  -7.368  1.00  9.66           H  
ATOM   2262 2HD1 ILE A 155      -9.937  14.758  -8.079  1.00  9.66           H  
ATOM   2263 3HD1 ILE A 155     -11.473  14.861  -7.214  1.00  9.66           H  
ATOM   2264  N   ARG A 156      -9.145  10.947  -3.416  1.00  6.20           N  
ATOM   2265  CA  ARG A 156      -9.182   9.502  -3.271  1.00  6.38           C  
ATOM   2266  C   ARG A 156     -10.608   8.998  -3.108  1.00  6.42           C  
ATOM   2267  O   ARG A 156     -11.370   9.494  -2.276  1.00  6.73           O  
ATOM   2268  CB  ARG A 156      -8.356   9.064  -2.074  1.00  8.86           C  
ATOM   2269  CG  ARG A 156      -8.381   7.563  -1.767  1.00  8.86           C  
ATOM   2270  CD  ARG A 156      -7.526   7.231  -0.600  1.00  8.86           C  
ATOM   2271  NE  ARG A 156      -6.107   7.393  -0.894  1.00  8.86           N  
ATOM   2272  CZ  ARG A 156      -5.108   7.413   0.013  1.00  8.86           C  
ATOM   2273  NH1 ARG A 156      -5.346   7.294   1.308  1.00  8.86           N  
ATOM   2274  NH2 ARG A 156      -3.880   7.559  -0.438  1.00  8.86           N  
ATOM   2275  H   ARG A 156      -9.546  11.550  -2.690  1.00  7.44           H  
ATOM   2276  HA  ARG A 156      -8.759   9.045  -4.166  1.00  7.66           H  
ATOM   2277 1HB  ARG A 156      -7.322   9.317  -2.269  1.00 10.63           H  
ATOM   2278 2HB  ARG A 156      -8.673   9.610  -1.185  1.00 10.63           H  
ATOM   2279 1HG  ARG A 156      -9.397   7.239  -1.538  1.00 10.63           H  
ATOM   2280 2HG  ARG A 156      -8.012   7.012  -2.638  1.00 10.63           H  
ATOM   2281 1HD  ARG A 156      -7.787   7.891   0.225  1.00 10.63           H  
ATOM   2282 2HD  ARG A 156      -7.700   6.194  -0.314  1.00 10.63           H  
ATOM   2283  HE  ARG A 156      -5.816   7.493  -1.882  1.00 10.63           H  
ATOM   2284 1HH1 ARG A 156      -6.291   7.186   1.643  1.00 10.63           H  
ATOM   2285 2HH1 ARG A 156      -4.582   7.319   1.969  1.00 10.63           H  
ATOM   2286 1HH2 ARG A 156      -3.754   7.661  -1.459  1.00 10.63           H  
ATOM   2287 2HH2 ARG A 156      -3.095   7.586   0.189  1.00 10.63           H  
ATOM   2288  N   PHE A 157     -10.970   8.006  -3.909  1.00  6.31           N  
ATOM   2289  CA  PHE A 157     -12.292   7.387  -3.857  1.00  6.43           C  
ATOM   2290  C   PHE A 157     -12.148   5.980  -3.284  1.00  6.71           C  
ATOM   2291  O   PHE A 157     -11.265   5.232  -3.732  1.00  6.83           O  
ATOM   2292  CB  PHE A 157     -12.873   7.252  -5.272  1.00  8.96           C  
ATOM   2293  CG  PHE A 157     -13.133   8.522  -6.046  1.00  8.96           C  
ATOM   2294  CD1 PHE A 157     -13.279   9.761  -5.458  1.00  8.96           C  
ATOM   2295  CD2 PHE A 157     -13.231   8.444  -7.404  1.00  8.96           C  
ATOM   2296  CE1 PHE A 157     -13.517  10.885  -6.224  1.00  8.96           C  
ATOM   2297  CE2 PHE A 157     -13.464   9.573  -8.176  1.00  8.96           C  
ATOM   2298  CZ  PHE A 157     -13.602  10.794  -7.585  1.00  8.96           C  
ATOM   2299  H   PHE A 157     -10.291   7.671  -4.594  1.00  7.57           H  
ATOM   2300  HA  PHE A 157     -12.959   7.957  -3.210  1.00  7.72           H  
ATOM   2301 1HB  PHE A 157     -12.204   6.647  -5.864  1.00 10.75           H  
ATOM   2302 2HB  PHE A 157     -13.812   6.703  -5.204  1.00 10.75           H  
ATOM   2303  HD1 PHE A 157     -13.216   9.848  -4.385  1.00 10.75           H  
ATOM   2304  HD2 PHE A 157     -13.130   7.473  -7.872  1.00 10.75           H  
ATOM   2305  HE1 PHE A 157     -13.643  11.847  -5.742  1.00 10.75           H  
ATOM   2306  HE2 PHE A 157     -13.551   9.488  -9.261  1.00 10.75           H  
ATOM   2307  HZ  PHE A 157     -13.794  11.682  -8.193  1.00 10.75           H  
ATOM   2308  N   SER A 158     -12.991   5.605  -2.306  1.00  7.01           N  
ATOM   2309  CA  SER A 158     -12.972   4.233  -1.787  1.00  7.37           C  
ATOM   2310  C   SER A 158     -14.242   3.920  -1.008  1.00  7.36           C  
ATOM   2311  O   SER A 158     -14.387   4.306   0.157  1.00  7.67           O  
ATOM   2312  CB  SER A 158     -11.761   3.997  -0.908  1.00 10.17           C  
ATOM   2313  OG  SER A 158     -11.779   2.699  -0.378  1.00 10.17           O  
ATOM   2314  H   SER A 158     -13.707   6.248  -1.925  1.00  8.41           H  
ATOM   2315  HA  SER A 158     -12.925   3.555  -2.632  1.00  8.84           H  
ATOM   2316 1HB  SER A 158     -10.850   4.137  -1.487  1.00 12.20           H  
ATOM   2317 2HB  SER A 158     -11.752   4.727  -0.099  1.00 12.20           H  
ATOM   2318  HG  SER A 158     -10.963   2.607   0.118  1.00 12.20           H  
ATOM   2319  N   GLY A 159     -15.148   3.178  -1.629  1.00  7.20           N  
ATOM   2320  CA  GLY A 159     -16.439   2.915  -1.008  1.00  7.26           C  
ATOM   2321  C   GLY A 159     -17.584   2.998  -2.011  1.00  6.71           C  
ATOM   2322  O   GLY A 159     -17.387   2.811  -3.219  1.00  6.58           O  
ATOM   2323  H   GLY A 159     -14.951   2.854  -2.565  1.00  8.64           H  
ATOM   2324 1HA  GLY A 159     -16.418   1.922  -0.583  1.00  8.71           H  
ATOM   2325 2HA  GLY A 159     -16.611   3.603  -0.183  1.00  8.71           H  
ATOM   2326  N   VAL A 160     -18.800   3.204  -1.512  1.00  6.38           N  
ATOM   2327  CA  VAL A 160     -19.985   3.179  -2.347  1.00  5.92           C  
ATOM   2328  C   VAL A 160     -20.613   4.548  -2.550  1.00  5.45           C  
ATOM   2329  O   VAL A 160     -20.673   5.347  -1.619  1.00  5.72           O  
ATOM   2330  CB  VAL A 160     -20.980   2.177  -1.750  1.00  8.47           C  
ATOM   2331  CG1 VAL A 160     -22.237   2.183  -2.499  1.00  8.47           C  
ATOM   2332  CG2 VAL A 160     -20.355   0.830  -1.785  1.00  8.47           C  
ATOM   2333  H   VAL A 160     -18.935   3.409  -0.511  1.00  7.66           H  
ATOM   2334  HA  VAL A 160     -19.697   2.809  -3.323  1.00  7.10           H  
ATOM   2335  HB  VAL A 160     -21.205   2.430  -0.738  1.00 10.16           H  
ATOM   2336 1HG1 VAL A 160     -22.919   1.455  -2.062  1.00 10.16           H  
ATOM   2337 2HG1 VAL A 160     -22.699   3.160  -2.452  1.00 10.16           H  
ATOM   2338 3HG1 VAL A 160     -22.031   1.931  -3.531  1.00 10.16           H  
ATOM   2339 1HG2 VAL A 160     -21.054   0.118  -1.376  1.00 10.16           H  
ATOM   2340 2HG2 VAL A 160     -20.116   0.575  -2.801  1.00 10.16           H  
ATOM   2341 3HG2 VAL A 160     -19.459   0.844  -1.200  1.00 10.16           H  
ATOM   2342  N   VAL A 161     -20.988   4.846  -3.787  1.00  4.97           N  
ATOM   2343  CA  VAL A 161     -21.609   6.124  -4.079  1.00  4.71           C  
ATOM   2344  C   VAL A 161     -23.112   6.081  -4.033  1.00  4.81           C  
ATOM   2345  O   VAL A 161     -23.740   5.163  -4.578  1.00  4.83           O  
ATOM   2346  CB  VAL A 161     -21.251   6.625  -5.502  1.00  6.70           C  
ATOM   2347  CG1 VAL A 161     -19.835   6.654  -5.627  1.00  6.70           C  
ATOM   2348  CG2 VAL A 161     -21.858   5.786  -6.612  1.00  6.70           C  
ATOM   2349  H   VAL A 161     -20.833   4.142  -4.511  1.00  5.96           H  
ATOM   2350  HA  VAL A 161     -21.260   6.848  -3.341  1.00  5.65           H  
ATOM   2351  HB  VAL A 161     -21.608   7.636  -5.616  1.00  8.04           H  
ATOM   2352 1HG1 VAL A 161     -19.616   7.046  -6.612  1.00  8.04           H  
ATOM   2353 2HG1 VAL A 161     -19.420   7.279  -4.856  1.00  8.04           H  
ATOM   2354 3HG1 VAL A 161     -19.424   5.642  -5.530  1.00  8.04           H  
ATOM   2355 1HG2 VAL A 161     -21.544   6.189  -7.572  1.00  8.04           H  
ATOM   2356 2HG2 VAL A 161     -21.497   4.796  -6.498  1.00  8.04           H  
ATOM   2357 3HG2 VAL A 161     -22.937   5.787  -6.600  1.00  8.04           H  
ATOM   2358  N   ASN A 162     -23.692   7.129  -3.456  1.00  5.10           N  
ATOM   2359  CA  ASN A 162     -25.118   7.340  -3.506  1.00  5.42           C  
ATOM   2360  C   ASN A 162     -25.364   7.937  -4.901  1.00  5.21           C  
ATOM   2361  O   ASN A 162     -24.877   9.037  -5.181  1.00  5.11           O  
ATOM   2362  CB  ASN A 162     -25.603   8.283  -2.428  1.00  7.46           C  
ATOM   2363  CG  ASN A 162     -27.101   8.438  -2.412  1.00  7.46           C  
ATOM   2364  OD1 ASN A 162     -27.740   8.724  -3.450  1.00  7.46           O  
ATOM   2365  ND2 ASN A 162     -27.690   8.255  -1.241  1.00  7.46           N  
ATOM   2366  H   ASN A 162     -23.135   7.813  -2.932  1.00  6.12           H  
ATOM   2367  HA  ASN A 162     -25.606   6.383  -3.382  1.00  6.50           H  
ATOM   2368 1HB  ASN A 162     -25.269   7.969  -1.458  1.00  8.95           H  
ATOM   2369 2HB  ASN A 162     -25.159   9.240  -2.597  1.00  8.95           H  
ATOM   2370 1HD2 ASN A 162     -28.686   8.347  -1.159  1.00  8.95           H  
ATOM   2371 2HD2 ASN A 162     -27.145   8.025  -0.430  1.00  8.95           H  
ATOM   2372  N   PRO A 163     -26.128   7.280  -5.787  1.00  5.39           N  
ATOM   2373  CA  PRO A 163     -26.366   7.648  -7.174  1.00  5.49           C  
ATOM   2374  C   PRO A 163     -27.035   9.012  -7.360  1.00  5.91           C  
ATOM   2375  O   PRO A 163     -27.138   9.474  -8.488  1.00  6.14           O  
ATOM   2376  CB  PRO A 163     -27.258   6.504  -7.682  1.00  8.24           C  
ATOM   2377  CG  PRO A 163     -27.917   5.953  -6.460  1.00  8.24           C  
ATOM   2378  CD  PRO A 163     -26.887   6.086  -5.372  1.00  8.24           C  
ATOM   2379  HA  PRO A 163     -25.400   7.635  -7.702  1.00  6.59           H  
ATOM   2380 1HB  PRO A 163     -27.980   6.889  -8.415  1.00  9.89           H  
ATOM   2381 2HB  PRO A 163     -26.643   5.747  -8.201  1.00  9.89           H  
ATOM   2382 1HG  PRO A 163     -28.846   6.499  -6.241  1.00  9.89           H  
ATOM   2383 2HG  PRO A 163     -28.199   4.896  -6.631  1.00  9.89           H  
ATOM   2384 1HD  PRO A 163     -27.435   6.227  -4.432  1.00  9.89           H  
ATOM   2385 2HD  PRO A 163     -26.225   5.219  -5.354  1.00  9.89           H  
ATOM   2386  N   ARG A 164     -27.555   9.611  -6.286  1.00  6.26           N  
ATOM   2387  CA  ARG A 164     -28.207  10.916  -6.334  1.00  6.85           C  
ATOM   2388  C   ARG A 164     -27.534  11.884  -5.357  1.00  6.82           C  
ATOM   2389  O   ARG A 164     -27.997  12.049  -4.228  1.00  7.46           O  
ATOM   2390  CB  ARG A 164     -29.679  10.726  -6.013  1.00  9.35           C  
ATOM   2391  CG  ARG A 164     -30.530  11.964  -5.921  1.00  9.35           C  
ATOM   2392  CD  ARG A 164     -31.967  11.613  -6.008  1.00  9.35           C  
ATOM   2393  NE  ARG A 164     -32.314  11.177  -7.372  1.00  9.35           N  
ATOM   2394  CZ  ARG A 164     -33.457  10.566  -7.746  1.00  9.35           C  
ATOM   2395  NH1 ARG A 164     -34.399  10.284  -6.859  1.00  9.35           N  
ATOM   2396  NH2 ARG A 164     -33.630  10.251  -9.020  1.00  9.35           N  
ATOM   2397  H   ARG A 164     -27.474   9.183  -5.361  1.00  7.51           H  
ATOM   2398  HA  ARG A 164     -28.117  11.320  -7.337  1.00  8.22           H  
ATOM   2399 1HB  ARG A 164     -30.114  10.085  -6.775  1.00 11.22           H  
ATOM   2400 2HB  ARG A 164     -29.767  10.198  -5.062  1.00 11.22           H  
ATOM   2401 1HG  ARG A 164     -30.372  12.452  -4.963  1.00 11.22           H  
ATOM   2402 2HG  ARG A 164     -30.273  12.642  -6.708  1.00 11.22           H  
ATOM   2403 1HD  ARG A 164     -32.179  10.800  -5.316  1.00 11.22           H  
ATOM   2404 2HD  ARG A 164     -32.572  12.484  -5.757  1.00 11.22           H  
ATOM   2405  HE  ARG A 164     -31.616  11.386  -8.118  1.00 11.22           H  
ATOM   2406 1HH1 ARG A 164     -34.271  10.524  -5.888  1.00 11.22           H  
ATOM   2407 2HH1 ARG A 164     -35.251   9.827  -7.153  1.00 11.22           H  
ATOM   2408 1HH2 ARG A 164     -32.905  10.470  -9.700  1.00 11.22           H  
ATOM   2409 2HH2 ARG A 164     -34.476   9.796  -9.321  1.00 11.22           H  
ATOM   2410  N   THR A 165     -26.390  12.461  -5.772  1.00  6.19           N  
ATOM   2411  CA  THR A 165     -25.562  13.272  -4.866  1.00  6.26           C  
ATOM   2412  C   THR A 165     -25.050  14.617  -5.399  1.00  5.91           C  
ATOM   2413  O   THR A 165     -25.000  15.602  -4.660  1.00  6.08           O  
ATOM   2414  CB  THR A 165     -24.294  12.495  -4.425  1.00  8.74           C  
ATOM   2415  OG1 THR A 165     -24.662  11.290  -3.762  1.00  8.74           O  
ATOM   2416  CG2 THR A 165     -23.421  13.364  -3.449  1.00  8.74           C  
ATOM   2417  H   THR A 165     -26.112  12.357  -6.746  1.00  7.43           H  
ATOM   2418  HA  THR A 165     -26.159  13.481  -3.980  1.00  7.51           H  
ATOM   2419  HB  THR A 165     -23.714  12.241  -5.295  1.00 10.49           H  
ATOM   2420  HG1 THR A 165     -24.955  10.607  -4.415  1.00 10.49           H  
ATOM   2421 1HG2 THR A 165     -22.546  12.803  -3.165  1.00 10.49           H  
ATOM   2422 2HG2 THR A 165     -23.089  14.283  -3.903  1.00 10.49           H  
ATOM   2423 3HG2 THR A 165     -24.003  13.605  -2.568  1.00 10.49           H  
ATOM   2424  N   ILE A 166     -24.534  14.612  -6.630  1.00  5.82           N  
ATOM   2425  CA  ILE A 166     -23.713  15.716  -7.127  1.00  5.68           C  
ATOM   2426  C   ILE A 166     -24.373  16.662  -8.121  1.00  6.21           C  
ATOM   2427  O   ILE A 166     -24.200  17.878  -8.026  1.00  6.60           O  
ATOM   2428  CB  ILE A 166     -22.384  15.136  -7.686  1.00  8.00           C  
ATOM   2429  CG1 ILE A 166     -21.619  14.488  -6.479  1.00  8.00           C  
ATOM   2430  CG2 ILE A 166     -21.550  16.201  -8.423  1.00  8.00           C  
ATOM   2431  CD1 ILE A 166     -20.401  13.683  -6.773  1.00  8.00           C  
ATOM   2432  H   ILE A 166     -24.711  13.820  -7.244  1.00  6.98           H  
ATOM   2433  HA  ILE A 166     -23.439  16.321  -6.264  1.00  6.82           H  
ATOM   2434  HB  ILE A 166     -22.616  14.331  -8.378  1.00  9.60           H  
ATOM   2435 1HG1 ILE A 166     -21.346  15.265  -5.798  1.00  9.60           H  
ATOM   2436 2HG1 ILE A 166     -22.279  13.834  -5.994  1.00  9.60           H  
ATOM   2437 1HG2 ILE A 166     -20.642  15.760  -8.793  1.00  9.60           H  
ATOM   2438 2HG2 ILE A 166     -22.108  16.603  -9.265  1.00  9.60           H  
ATOM   2439 3HG2 ILE A 166     -21.305  17.010  -7.747  1.00  9.60           H  
ATOM   2440 1HD1 ILE A 166     -19.999  13.296  -5.833  1.00  9.60           H  
ATOM   2441 2HD1 ILE A 166     -20.651  12.857  -7.415  1.00  9.60           H  
ATOM   2442 3HD1 ILE A 166     -19.646  14.303  -7.243  1.00  9.60           H  
ATOM   2443  N   SER A 167     -25.033  16.104  -9.121  1.00  6.44           N  
ATOM   2444  CA  SER A 167     -25.632  16.907 -10.178  1.00  7.13           C  
ATOM   2445  C   SER A 167     -27.039  17.370  -9.894  1.00  7.47           C  
ATOM   2446  O   SER A 167     -27.855  16.622  -9.344  1.00  7.40           O  
ATOM   2447  CB  SER A 167     -25.645  16.177 -11.480  1.00  9.70           C  
ATOM   2448  OG  SER A 167     -26.403  16.884 -12.428  1.00  9.70           O  
ATOM   2449  H   SER A 167     -25.153  15.092  -9.115  1.00  7.73           H  
ATOM   2450  HA  SER A 167     -25.011  17.796 -10.306  1.00  8.56           H  
ATOM   2451 1HB  SER A 167     -24.643  16.095 -11.823  1.00 11.64           H  
ATOM   2452 2HB  SER A 167     -26.038  15.185 -11.338  1.00 11.64           H  
ATOM   2453  HG  SER A 167     -26.268  16.424 -13.268  1.00 11.64           H  
ATOM   2454  N   GLY A 168     -27.359  18.573 -10.402  1.00  8.22           N  
ATOM   2455  CA  GLY A 168     -28.673  19.238 -10.321  1.00  8.81           C  
ATOM   2456  C   GLY A 168     -29.795  18.425 -10.967  1.00  8.94           C  
ATOM   2457  O   GLY A 168     -30.979  18.691 -10.761  1.00  9.39           O  
ATOM   2458  H   GLY A 168     -26.611  19.077 -10.859  1.00  9.86           H  
ATOM   2459 1HA  GLY A 168     -28.915  19.424  -9.274  1.00 10.57           H  
ATOM   2460 2HA  GLY A 168     -28.611  20.211 -10.806  1.00 10.57           H  
ATOM   2461  N   SER A 169     -29.397  17.406 -11.720  1.00  8.77           N  
ATOM   2462  CA  SER A 169     -30.276  16.463 -12.385  1.00  9.09           C  
ATOM   2463  C   SER A 169     -30.614  15.309 -11.428  1.00  8.53           C  
ATOM   2464  O   SER A 169     -31.287  14.352 -11.817  1.00  8.72           O  
ATOM   2465  CB  SER A 169     -29.639  15.934 -13.658  1.00 12.60           C  
ATOM   2466  OG  SER A 169     -29.463  16.953 -14.611  1.00 12.60           O  
ATOM   2467  H   SER A 169     -28.395  17.289 -11.857  1.00 10.52           H  
ATOM   2468  HA  SER A 169     -31.204  16.974 -12.646  1.00 10.91           H  
ATOM   2469 1HB  SER A 169     -28.679  15.505 -13.420  1.00 15.12           H  
ATOM   2470 2HB  SER A 169     -30.259  15.142 -14.075  1.00 15.12           H  
ATOM   2471  HG  SER A 169     -29.062  16.534 -15.376  1.00 15.12           H  
ATOM   2472  N   ASN A 170     -30.151  15.427 -10.168  1.00  7.68           N  
ATOM   2473  CA  ASN A 170     -30.343  14.463  -9.091  1.00  7.27           C  
ATOM   2474  C   ASN A 170     -29.670  13.134  -9.412  1.00  6.73           C  
ATOM   2475  O   ASN A 170     -30.247  12.044  -9.286  1.00  6.71           O  
ATOM   2476  CB  ASN A 170     -31.826  14.332  -8.805  1.00 10.34           C  
ATOM   2477  CG  ASN A 170     -32.426  15.626  -8.366  1.00 10.34           C  
ATOM   2478  OD1 ASN A 170     -31.890  16.320  -7.489  1.00 10.34           O  
ATOM   2479  ND2 ASN A 170     -33.537  15.975  -8.957  1.00 10.34           N  
ATOM   2480  H   ASN A 170     -29.580  16.239  -9.941  1.00  9.22           H  
ATOM   2481  HA  ASN A 170     -29.855  14.860  -8.198  1.00  8.72           H  
ATOM   2482 1HB  ASN A 170     -32.365  13.948  -9.664  1.00 12.41           H  
ATOM   2483 2HB  ASN A 170     -31.969  13.655  -8.016  1.00 12.41           H  
ATOM   2484 1HD2 ASN A 170     -33.988  16.832  -8.710  1.00 12.41           H  
ATOM   2485 2HD2 ASN A 170     -33.931  15.387  -9.664  1.00 12.41           H  
ATOM   2486  N   THR A 171     -28.409  13.257  -9.816  1.00  6.37           N  
ATOM   2487  CA  THR A 171     -27.586  12.105 -10.178  1.00  6.00           C  
ATOM   2488  C   THR A 171     -26.089  12.286  -9.818  1.00  5.55           C  
ATOM   2489  O   THR A 171     -25.738  13.119  -8.953  1.00  5.85           O  
ATOM   2490  CB  THR A 171     -27.764  11.764 -11.672  1.00  8.55           C  
ATOM   2491  OG1 THR A 171     -27.132  10.509 -11.936  1.00  8.55           O  
ATOM   2492  CG2 THR A 171     -27.166  12.858 -12.564  1.00  8.55           C  
ATOM   2493  H   THR A 171     -28.040  14.209  -9.835  1.00  7.64           H  
ATOM   2494  HA  THR A 171     -27.973  11.256  -9.640  1.00  7.20           H  
ATOM   2495  HB  THR A 171     -28.830  11.676 -11.889  1.00 10.26           H  
ATOM   2496  HG1 THR A 171     -27.667   9.820 -11.498  1.00 10.26           H  
ATOM   2497 1HG2 THR A 171     -27.322  12.593 -13.608  1.00 10.26           H  
ATOM   2498 2HG2 THR A 171     -27.670  13.788 -12.345  1.00 10.26           H  
ATOM   2499 3HG2 THR A 171     -26.102  12.975 -12.388  1.00 10.26           H  
ATOM   2500  N   VAL A 172     -25.244  11.419 -10.393  1.00  5.09           N  
ATOM   2501  CA  VAL A 172     -23.788  11.435 -10.261  1.00  4.88           C  
ATOM   2502  C   VAL A 172     -23.179  11.289 -11.679  1.00  4.87           C  
ATOM   2503  O   VAL A 172     -23.246  10.200 -12.250  1.00  4.77           O  
ATOM   2504  CB  VAL A 172     -23.273  10.330  -9.311  1.00  6.92           C  
ATOM   2505  CG1 VAL A 172     -21.760  10.370  -9.238  1.00  6.92           C  
ATOM   2506  CG2 VAL A 172     -23.814  10.582  -7.905  1.00  6.92           C  
ATOM   2507  H   VAL A 172     -25.671  10.754 -11.035  1.00  6.11           H  
ATOM   2508  HA  VAL A 172     -23.491  12.361  -9.790  1.00  5.86           H  
ATOM   2509  HB  VAL A 172     -23.589   9.351  -9.677  1.00  8.30           H  
ATOM   2510 1HG1 VAL A 172     -21.401   9.598  -8.562  1.00  8.30           H  
ATOM   2511 2HG1 VAL A 172     -21.336  10.197 -10.234  1.00  8.30           H  
ATOM   2512 3HG1 VAL A 172     -21.438  11.335  -8.882  1.00  8.30           H  
ATOM   2513 1HG2 VAL A 172     -23.449   9.813  -7.225  1.00  8.30           H  
ATOM   2514 2HG2 VAL A 172     -23.474  11.557  -7.567  1.00  8.30           H  
ATOM   2515 3HG2 VAL A 172     -24.881  10.564  -7.916  1.00  8.30           H  
ATOM   2516  N   PRO A 173     -22.631  12.370 -12.271  1.00  5.21           N  
ATOM   2517  CA  PRO A 173     -21.987  12.451 -13.585  1.00  5.41           C  
ATOM   2518  C   PRO A 173     -20.767  11.564 -13.721  1.00  5.16           C  
ATOM   2519  O   PRO A 173     -20.127  11.245 -12.724  1.00  5.09           O  
ATOM   2520  CB  PRO A 173     -21.576  13.919 -13.685  1.00  8.12           C  
ATOM   2521  CG  PRO A 173     -22.475  14.640 -12.747  1.00  8.12           C  
ATOM   2522  CD  PRO A 173     -22.737  13.682 -11.607  1.00  8.12           C  
ATOM   2523  HA  PRO A 173     -22.732  12.197 -14.361  1.00  6.49           H  
ATOM   2524 1HB  PRO A 173     -20.507  14.015 -13.446  1.00  9.74           H  
ATOM   2525 2HB  PRO A 173     -21.693  14.266 -14.721  1.00  9.74           H  
ATOM   2526 1HG  PRO A 173     -22.015  15.585 -12.421  1.00  9.74           H  
ATOM   2527 2HG  PRO A 173     -23.389  14.906 -13.291  1.00  9.74           H  
ATOM   2528 1HD  PRO A 173     -21.995  13.793 -10.809  1.00  9.74           H  
ATOM   2529 2HD  PRO A 173     -23.761  13.865 -11.261  1.00  9.74           H  
ATOM   2530  N   SER A 174     -20.420  11.171 -14.939  1.00  5.30           N  
ATOM   2531  CA  SER A 174     -19.222  10.364 -15.111  1.00  5.36           C  
ATOM   2532  C   SER A 174     -18.032  11.108 -14.519  1.00  5.73           C  
ATOM   2533  O   SER A 174     -17.912  12.326 -14.679  1.00  5.96           O  
ATOM   2534  CB  SER A 174     -18.975  10.085 -16.583  1.00  7.48           C  
ATOM   2535  OG  SER A 174     -20.018   9.327 -17.137  1.00  7.48           O  
ATOM   2536  H   SER A 174     -20.974  11.417 -15.749  1.00  6.36           H  
ATOM   2537  HA  SER A 174     -19.351   9.421 -14.577  1.00  6.43           H  
ATOM   2538 1HB  SER A 174     -18.879  11.028 -17.120  1.00  8.98           H  
ATOM   2539 2HB  SER A 174     -18.033   9.549 -16.694  1.00  8.98           H  
ATOM   2540  HG  SER A 174     -19.778   9.179 -18.057  1.00  8.98           H  
ATOM   2541  N   THR A 175     -17.136  10.348 -13.866  1.00  6.06           N  
ATOM   2542  CA  THR A 175     -15.903  10.780 -13.162  1.00  6.66           C  
ATOM   2543  C   THR A 175     -16.198  11.402 -11.771  1.00  6.55           C  
ATOM   2544  O   THR A 175     -15.282  11.578 -10.947  1.00  7.09           O  
ATOM   2545  CB  THR A 175     -15.001  11.733 -14.021  1.00  9.08           C  
ATOM   2546  OG1 THR A 175     -15.518  13.069 -14.028  1.00  9.08           O  
ATOM   2547  CG2 THR A 175     -14.817  11.242 -15.457  1.00  9.08           C  
ATOM   2548  H   THR A 175     -17.345   9.360 -13.821  1.00  7.27           H  
ATOM   2549  HA  THR A 175     -15.299   9.890 -12.980  1.00  7.99           H  
ATOM   2550  HB  THR A 175     -14.018  11.759 -13.567  1.00 10.90           H  
ATOM   2551  HG1 THR A 175     -16.437  13.039 -14.349  1.00 10.90           H  
ATOM   2552 1HG2 THR A 175     -14.149  11.922 -15.981  1.00 10.90           H  
ATOM   2553 2HG2 THR A 175     -14.379  10.244 -15.437  1.00 10.90           H  
ATOM   2554 3HG2 THR A 175     -15.761  11.207 -15.980  1.00 10.90           H  
ATOM   2555  N   GLN A 176     -17.472  11.717 -11.496  1.00  6.03           N  
ATOM   2556  CA  GLN A 176     -17.897  12.225 -10.203  1.00  6.09           C  
ATOM   2557  C   GLN A 176     -18.229  11.024  -9.355  1.00  5.62           C  
ATOM   2558  O   GLN A 176     -18.855  10.073  -9.823  1.00  5.83           O  
ATOM   2559  CB  GLN A 176     -19.119  13.142 -10.308  1.00  8.50           C  
ATOM   2560  CG  GLN A 176     -18.935  14.474 -11.015  1.00  8.50           C  
ATOM   2561  CD  GLN A 176     -18.131  15.476 -10.204  1.00  8.50           C  
ATOM   2562  OE1 GLN A 176     -17.559  15.169  -9.151  1.00  8.50           O  
ATOM   2563  NE2 GLN A 176     -18.097  16.712 -10.690  1.00  8.50           N  
ATOM   2564  H   GLN A 176     -18.206  11.548 -12.186  1.00  7.24           H  
ATOM   2565  HA  GLN A 176     -17.073  12.760  -9.734  1.00  7.31           H  
ATOM   2566 1HB  GLN A 176     -19.917  12.615 -10.795  1.00 10.20           H  
ATOM   2567 2HB  GLN A 176     -19.459  13.364  -9.332  1.00 10.20           H  
ATOM   2568 1HG  GLN A 176     -18.411  14.290 -11.956  1.00 10.20           H  
ATOM   2569 2HG  GLN A 176     -19.902  14.910 -11.207  1.00 10.20           H  
ATOM   2570 1HE2 GLN A 176     -17.590  17.430 -10.202  1.00 10.20           H  
ATOM   2571 2HE2 GLN A 176     -18.575  16.933 -11.541  1.00 10.20           H  
ATOM   2572  N   VAL A 177     -17.757  11.027  -8.137  1.00  5.28           N  
ATOM   2573  CA  VAL A 177     -17.994   9.940  -7.220  1.00  5.11           C  
ATOM   2574  C   VAL A 177     -18.440  10.534  -5.901  1.00  5.45           C  
ATOM   2575  O   VAL A 177     -17.802  11.441  -5.377  1.00  5.82           O  
ATOM   2576  CB  VAL A 177     -16.718   9.078  -7.155  1.00  7.23           C  
ATOM   2577  CG1 VAL A 177     -16.766   7.935  -6.219  1.00  7.23           C  
ATOM   2578  CG2 VAL A 177     -16.479   8.493  -8.542  1.00  7.23           C  
ATOM   2579  H   VAL A 177     -17.237  11.836  -7.825  1.00  6.34           H  
ATOM   2580  HA  VAL A 177     -18.803   9.319  -7.607  1.00  6.13           H  
ATOM   2581  HB  VAL A 177     -15.928   9.690  -6.832  1.00  8.68           H  
ATOM   2582 1HG1 VAL A 177     -15.823   7.410  -6.255  1.00  8.68           H  
ATOM   2583 2HG1 VAL A 177     -16.926   8.272  -5.230  1.00  8.68           H  
ATOM   2584 3HG1 VAL A 177     -17.509   7.277  -6.515  1.00  8.68           H  
ATOM   2585 1HG2 VAL A 177     -15.612   7.905  -8.513  1.00  8.68           H  
ATOM   2586 2HG2 VAL A 177     -17.325   7.868  -8.821  1.00  8.68           H  
ATOM   2587 3HG2 VAL A 177     -16.343   9.259  -9.284  1.00  8.68           H  
ATOM   2588  N   ALA A 178     -19.530  10.009  -5.353  1.00  5.65           N  
ATOM   2589  CA  ALA A 178     -20.092  10.515  -4.100  1.00  6.25           C  
ATOM   2590  C   ALA A 178     -19.312  10.023  -2.882  1.00  6.33           C  
ATOM   2591  O   ALA A 178     -19.625  10.357  -1.744  1.00  6.51           O  
ATOM   2592  CB  ALA A 178     -21.540  10.118  -3.978  1.00  8.51           C  
ATOM   2593  H   ALA A 178     -20.003   9.265  -5.848  1.00  6.78           H  
ATOM   2594  HA  ALA A 178     -20.032  11.599  -4.127  1.00  7.50           H  
ATOM   2595 1HB  ALA A 178     -21.943  10.535  -3.079  1.00 10.21           H  
ATOM   2596 2HB  ALA A 178     -22.099  10.489  -4.832  1.00 10.21           H  
ATOM   2597 3HB  ALA A 178     -21.624   9.070  -3.932  1.00 10.21           H  
ATOM   2598  N   ASP A 179     -18.322   9.197  -3.125  1.00  6.49           N  
ATOM   2599  CA  ASP A 179     -17.430   8.692  -2.107  1.00  6.78           C  
ATOM   2600  C   ASP A 179     -16.054   9.292  -2.345  1.00  7.02           C  
ATOM   2601  O   ASP A 179     -15.394   8.942  -3.320  1.00  7.26           O  
ATOM   2602  CB  ASP A 179     -17.367   7.166  -2.133  1.00  9.37           C  
ATOM   2603  CG  ASP A 179     -16.453   6.637  -1.073  1.00  9.37           C  
ATOM   2604  OD1 ASP A 179     -15.300   7.056  -1.003  1.00  9.37           O  
ATOM   2605  OD2 ASP A 179     -16.928   5.878  -0.283  1.00  9.37           O  
ATOM   2606  H   ASP A 179     -18.151   8.959  -4.084  1.00  7.79           H  
ATOM   2607  HA  ASP A 179     -17.783   9.017  -1.130  1.00  8.14           H  
ATOM   2608 1HB  ASP A 179     -18.368   6.755  -1.969  1.00 11.24           H  
ATOM   2609 2HB  ASP A 179     -17.020   6.820  -3.108  1.00 11.24           H  
ATOM   2610  N   ALA A 180     -15.648  10.254  -1.519  1.00  7.15           N  
ATOM   2611  CA  ALA A 180     -14.374  10.903  -1.773  1.00  7.51           C  
ATOM   2612  C   ALA A 180     -13.747  11.530  -0.535  1.00  7.45           C  
ATOM   2613  O   ALA A 180     -14.430  12.101   0.315  1.00  7.58           O  
ATOM   2614  CB  ALA A 180     -14.568  11.979  -2.826  1.00 10.37           C  
ATOM   2615  H   ALA A 180     -16.217  10.507  -0.725  1.00  8.58           H  
ATOM   2616  HA  ALA A 180     -13.688  10.148  -2.141  1.00  9.01           H  
ATOM   2617 1HB  ALA A 180     -13.606  12.437  -3.047  1.00 12.44           H  
ATOM   2618 2HB  ALA A 180     -14.986  11.537  -3.730  1.00 12.44           H  
ATOM   2619 3HB  ALA A 180     -15.257  12.725  -2.449  1.00 12.44           H  
ATOM   2620  N   ARG A 181     -12.416  11.493  -0.493  1.00  7.44           N  
ATOM   2621  CA  ARG A 181     -11.621  12.142   0.541  1.00  7.50           C  
ATOM   2622  C   ARG A 181     -10.545  13.023  -0.088  1.00  7.58           C  
ATOM   2623  O   ARG A 181      -9.983  12.683  -1.137  1.00  7.77           O  
ATOM   2624  CB  ARG A 181     -10.887  11.125   1.409  1.00 10.48           C  
ATOM   2625  CG  ARG A 181     -11.672  10.437   2.523  1.00 10.48           C  
ATOM   2626  CD  ARG A 181     -12.448   9.287   2.012  1.00 10.48           C  
ATOM   2627  NE  ARG A 181     -12.907   8.433   3.086  1.00 10.48           N  
ATOM   2628  CZ  ARG A 181     -13.560   7.261   2.912  1.00 10.48           C  
ATOM   2629  NH1 ARG A 181     -13.810   6.832   1.677  1.00 10.48           N  
ATOM   2630  NH2 ARG A 181     -13.917   6.565   3.986  1.00 10.48           N  
ATOM   2631  H   ARG A 181     -11.940  10.941  -1.210  1.00  8.93           H  
ATOM   2632  HA  ARG A 181     -12.272  12.760   1.159  1.00  9.00           H  
ATOM   2633 1HB  ARG A 181     -10.490  10.341   0.763  1.00 12.58           H  
ATOM   2634 2HB  ARG A 181     -10.031  11.615   1.876  1.00 12.58           H  
ATOM   2635 1HG  ARG A 181     -10.986  10.077   3.288  1.00 12.58           H  
ATOM   2636 2HG  ARG A 181     -12.373  11.146   2.964  1.00 12.58           H  
ATOM   2637 1HD  ARG A 181     -13.325   9.652   1.491  1.00 12.58           H  
ATOM   2638 2HD  ARG A 181     -11.835   8.696   1.330  1.00 12.58           H  
ATOM   2639  HE  ARG A 181     -12.713   8.732   4.032  1.00 12.58           H  
ATOM   2640 1HH1 ARG A 181     -13.522   7.382   0.884  1.00 12.58           H  
ATOM   2641 2HH1 ARG A 181     -14.267   5.921   1.475  1.00 12.58           H  
ATOM   2642 1HH2 ARG A 181     -13.691   6.902   4.910  1.00 12.58           H  
ATOM   2643 2HH2 ARG A 181     -14.420   5.672   3.906  1.00 12.58           H  
ATOM   2644  N   ILE A 182     -10.222  14.136   0.573  1.00  7.62           N  
ATOM   2645  CA  ILE A 182      -9.145  15.003   0.101  1.00  7.77           C  
ATOM   2646  C   ILE A 182      -7.997  14.995   1.105  1.00  7.66           C  
ATOM   2647  O   ILE A 182      -8.200  15.202   2.303  1.00  7.80           O  
ATOM   2648  CB  ILE A 182      -9.660  16.431  -0.160  1.00 10.82           C  
ATOM   2649  CG1 ILE A 182     -10.888  16.380  -1.130  1.00 10.82           C  
ATOM   2650  CG2 ILE A 182      -8.528  17.318  -0.757  1.00 10.82           C  
ATOM   2651  CD1 ILE A 182     -10.651  15.828  -2.492  1.00 10.82           C  
ATOM   2652  H   ILE A 182     -10.714  14.373   1.425  1.00  9.14           H  
ATOM   2653  HA  ILE A 182      -8.746  14.607  -0.830  1.00  9.32           H  
ATOM   2654  HB  ILE A 182      -9.999  16.878   0.778  1.00 12.98           H  
ATOM   2655 1HG1 ILE A 182     -11.673  15.794  -0.661  1.00 12.98           H  
ATOM   2656 2HG1 ILE A 182     -11.235  17.352  -1.278  1.00 12.98           H  
ATOM   2657 1HG2 ILE A 182      -8.896  18.324  -0.938  1.00 12.98           H  
ATOM   2658 2HG2 ILE A 182      -7.690  17.377  -0.059  1.00 12.98           H  
ATOM   2659 3HG2 ILE A 182      -8.171  16.892  -1.692  1.00 12.98           H  
ATOM   2660 1HD1 ILE A 182     -11.567  15.862  -3.045  1.00 12.98           H  
ATOM   2661 2HD1 ILE A 182      -9.906  16.411  -3.011  1.00 12.98           H  
ATOM   2662 3HD1 ILE A 182     -10.326  14.815  -2.430  1.00 12.98           H  
ATOM   2663  N   GLU A 183      -6.804  14.719   0.599  1.00  7.59           N  
ATOM   2664  CA  GLU A 183      -5.586  14.619   1.415  1.00  7.61           C  
ATOM   2665  C   GLU A 183      -4.341  14.789   0.562  1.00  7.45           C  
ATOM   2666  O   GLU A 183      -4.402  14.553  -0.635  1.00  7.59           O  
ATOM   2667  CB  GLU A 183      -5.552  13.250   2.123  1.00 10.65           C  
ATOM   2668  CG  GLU A 183      -4.293  12.943   2.967  1.00 10.65           C  
ATOM   2669  CD  GLU A 183      -4.346  11.599   3.644  1.00 10.65           C  
ATOM   2670  OE1 GLU A 183      -5.271  10.861   3.402  1.00 10.65           O  
ATOM   2671  OE2 GLU A 183      -3.454  11.310   4.405  1.00 10.65           O  
ATOM   2672  H   GLU A 183      -6.769  14.582  -0.420  1.00  9.11           H  
ATOM   2673  HA  GLU A 183      -5.602  15.412   2.163  1.00  9.13           H  
ATOM   2674 1HB  GLU A 183      -6.402  13.187   2.800  1.00 12.78           H  
ATOM   2675 2HB  GLU A 183      -5.680  12.471   1.398  1.00 12.78           H  
ATOM   2676 1HG  GLU A 183      -3.419  12.929   2.324  1.00 12.78           H  
ATOM   2677 2HG  GLU A 183      -4.155  13.723   3.714  1.00 12.78           H  
ATOM   2678  N   TYR A 184      -3.220  15.258   1.126  1.00  7.39           N  
ATOM   2679  CA  TYR A 184      -1.994  15.190   0.330  1.00  7.37           C  
ATOM   2680  C   TYR A 184      -0.745  15.364   1.185  1.00  7.40           C  
ATOM   2681  O   TYR A 184      -0.592  16.392   1.859  1.00  7.51           O  
ATOM   2682  CB  TYR A 184      -2.000  16.248  -0.749  1.00 10.32           C  
ATOM   2683  CG  TYR A 184      -1.017  16.014  -1.822  1.00 10.32           C  
ATOM   2684  CD1 TYR A 184      -1.363  15.216  -2.836  1.00 10.32           C  
ATOM   2685  CD2 TYR A 184       0.177  16.566  -1.797  1.00 10.32           C  
ATOM   2686  CE1 TYR A 184      -0.513  14.971  -3.837  1.00 10.32           C  
ATOM   2687  CE2 TYR A 184       1.061  16.361  -2.791  1.00 10.32           C  
ATOM   2688  CZ  TYR A 184       0.716  15.554  -3.830  1.00 10.32           C  
ATOM   2689  OH  TYR A 184       1.577  15.359  -4.892  1.00 10.32           O  
ATOM   2690  H   TYR A 184      -3.203  15.537   2.098  1.00  8.87           H  
ATOM   2691  HA  TYR A 184      -1.936  14.210  -0.132  1.00  8.84           H  
ATOM   2692 1HB  TYR A 184      -2.944  16.287  -1.186  1.00 12.38           H  
ATOM   2693 2HB  TYR A 184      -1.806  17.229  -0.313  1.00 12.38           H  
ATOM   2694  HD1 TYR A 184      -2.336  14.785  -2.843  1.00 12.38           H  
ATOM   2695  HD2 TYR A 184       0.408  17.169  -1.002  1.00 12.38           H  
ATOM   2696  HE1 TYR A 184      -0.814  14.347  -4.634  1.00 12.38           H  
ATOM   2697  HE2 TYR A 184       2.026  16.846  -2.757  1.00 12.38           H  
ATOM   2698  HH  TYR A 184       2.204  16.117  -4.935  1.00 12.38           H  
ATOM   2699  N   VAL A 185       0.150  14.373   1.129  1.00  7.54           N  
ATOM   2700  CA  VAL A 185       1.405  14.370   1.885  1.00  7.76           C  
ATOM   2701  C   VAL A 185       2.412  13.378   1.284  1.00  7.81           C  
ATOM   2702  O   VAL A 185       2.006  12.335   0.773  1.00  8.05           O  
ATOM   2703  CB  VAL A 185       1.086  14.040   3.370  1.00 10.78           C  
ATOM   2704  CG1 VAL A 185       0.498  12.630   3.500  1.00 10.78           C  
ATOM   2705  CG2 VAL A 185       2.326  14.170   4.234  1.00 10.78           C  
ATOM   2706  H   VAL A 185      -0.051  13.581   0.535  1.00  9.05           H  
ATOM   2707  HA  VAL A 185       1.848  15.362   1.840  1.00  9.31           H  
ATOM   2708  HB  VAL A 185       0.332  14.743   3.723  1.00 12.94           H  
ATOM   2709 1HG1 VAL A 185       0.254  12.438   4.544  1.00 12.94           H  
ATOM   2710 2HG1 VAL A 185      -0.410  12.552   2.901  1.00 12.94           H  
ATOM   2711 3HG1 VAL A 185       1.216  11.886   3.161  1.00 12.94           H  
ATOM   2712 1HG2 VAL A 185       2.043  13.958   5.242  1.00 12.94           H  
ATOM   2713 2HG2 VAL A 185       3.094  13.467   3.930  1.00 12.94           H  
ATOM   2714 3HG2 VAL A 185       2.714  15.178   4.162  1.00 12.94           H  
ATOM   2715  N   GLY A 186       3.719  13.690   1.349  1.00  7.84           N  
ATOM   2716  CA  GLY A 186       4.777  12.766   0.892  1.00  8.07           C  
ATOM   2717  C   GLY A 186       5.041  12.773  -0.621  1.00  7.98           C  
ATOM   2718  O   GLY A 186       5.837  11.983  -1.129  1.00  8.18           O  
ATOM   2719  H   GLY A 186       4.007  14.574   1.787  1.00  9.41           H  
ATOM   2720 1HA  GLY A 186       5.705  13.017   1.412  1.00  9.68           H  
ATOM   2721 2HA  GLY A 186       4.519  11.755   1.204  1.00  9.68           H  
ATOM   2722  N   ASN A 187       4.349  13.651  -1.322  1.00  7.90           N  
ATOM   2723  CA  ASN A 187       4.421  13.820  -2.762  1.00  8.04           C  
ATOM   2724  C   ASN A 187       4.526  15.316  -2.999  1.00  7.70           C  
ATOM   2725  O   ASN A 187       4.214  16.090  -2.101  1.00  7.97           O  
ATOM   2726  CB  ASN A 187       3.224  13.191  -3.450  1.00 11.20           C  
ATOM   2727  CG  ASN A 187       3.179  11.691  -3.370  1.00 11.20           C  
ATOM   2728  OD1 ASN A 187       3.964  10.978  -4.017  1.00 11.20           O  
ATOM   2729  ND2 ASN A 187       2.250  11.183  -2.602  1.00 11.20           N  
ATOM   2730  H   ASN A 187       3.723  14.244  -0.801  1.00  9.48           H  
ATOM   2731  HA  ASN A 187       5.337  13.359  -3.139  1.00  9.65           H  
ATOM   2732 1HB  ASN A 187       2.328  13.559  -2.976  1.00 13.44           H  
ATOM   2733 2HB  ASN A 187       3.202  13.483  -4.495  1.00 13.44           H  
ATOM   2734 1HD2 ASN A 187       2.164  10.191  -2.511  1.00 13.44           H  
ATOM   2735 2HD2 ASN A 187       1.621  11.787  -2.110  1.00 13.44           H  
ATOM   2736  N   GLY A 188       4.969  15.732  -4.174  1.00  7.39           N  
ATOM   2737  CA  GLY A 188       5.167  17.155  -4.443  1.00  7.31           C  
ATOM   2738  C   GLY A 188       3.937  18.069  -4.515  1.00  6.97           C  
ATOM   2739  O   GLY A 188       2.856  17.712  -5.006  1.00  7.14           O  
ATOM   2740  H   GLY A 188       5.185  15.051  -4.890  1.00  8.87           H  
ATOM   2741 1HA  GLY A 188       5.842  17.546  -3.682  1.00  8.77           H  
ATOM   2742 2HA  GLY A 188       5.711  17.246  -5.381  1.00  8.77           H  
ATOM   2743  N   TYR A 189       4.184  19.296  -4.090  1.00  6.82           N  
ATOM   2744  CA  TYR A 189       3.271  20.433  -4.071  1.00  6.88           C  
ATOM   2745  C   TYR A 189       3.920  21.383  -5.027  1.00  6.72           C  
ATOM   2746  O   TYR A 189       5.145  21.355  -5.118  1.00  6.67           O  
ATOM   2747  CB  TYR A 189       3.205  21.061  -2.690  1.00  9.61           C  
ATOM   2748  CG  TYR A 189       2.684  20.181  -1.616  1.00  9.61           C  
ATOM   2749  CD1 TYR A 189       3.533  19.290  -1.067  1.00  9.61           C  
ATOM   2750  CD2 TYR A 189       1.392  20.287  -1.139  1.00  9.61           C  
ATOM   2751  CE1 TYR A 189       3.149  18.501  -0.065  1.00  9.61           C  
ATOM   2752  CE2 TYR A 189       0.992  19.475  -0.094  1.00  9.61           C  
ATOM   2753  CZ  TYR A 189       1.910  18.582   0.439  1.00  9.61           C  
ATOM   2754  OH  TYR A 189       1.627  17.745   1.477  1.00  9.61           O  
ATOM   2755  H   TYR A 189       5.106  19.440  -3.712  1.00  8.18           H  
ATOM   2756  HA  TYR A 189       2.294  20.170  -4.407  1.00  8.26           H  
ATOM   2757 1HB  TYR A 189       4.176  21.393  -2.402  1.00 11.53           H  
ATOM   2758 2HB  TYR A 189       2.606  21.926  -2.730  1.00 11.53           H  
ATOM   2759  HD1 TYR A 189       4.539  19.212  -1.444  1.00 11.53           H  
ATOM   2760  HD2 TYR A 189       0.703  21.003  -1.568  1.00 11.53           H  
ATOM   2761  HE1 TYR A 189       3.838  17.796   0.349  1.00 11.53           H  
ATOM   2762  HE2 TYR A 189      -0.021  19.539   0.310  1.00 11.53           H  
ATOM   2763  HH  TYR A 189       0.656  17.579   1.568  1.00 11.53           H  
ATOM   2764  N   ILE A 190       3.211  22.264  -5.704  1.00  6.97           N  
ATOM   2765  CA  ILE A 190       3.992  23.106  -6.598  1.00  7.18           C  
ATOM   2766  C   ILE A 190       5.079  23.931  -5.880  1.00  7.27           C  
ATOM   2767  O   ILE A 190       6.208  23.973  -6.361  1.00  7.39           O  
ATOM   2768  CB  ILE A 190       3.070  23.947  -7.483  1.00  9.97           C  
ATOM   2769  CG1 ILE A 190       2.260  23.035  -8.462  1.00  9.97           C  
ATOM   2770  CG2 ILE A 190       3.847  25.021  -8.210  1.00  9.97           C  
ATOM   2771  CD1 ILE A 190       3.072  22.218  -9.499  1.00  9.97           C  
ATOM   2772  H   ILE A 190       2.183  22.316  -5.654  1.00  8.36           H  
ATOM   2773  HA  ILE A 190       4.535  22.449  -7.262  1.00  8.62           H  
ATOM   2774  HB  ILE A 190       2.339  24.367  -6.866  1.00 11.96           H  
ATOM   2775 1HG1 ILE A 190       1.682  22.335  -7.859  1.00 11.96           H  
ATOM   2776 2HG1 ILE A 190       1.567  23.670  -9.014  1.00 11.96           H  
ATOM   2777 1HG2 ILE A 190       3.170  25.622  -8.811  1.00 11.96           H  
ATOM   2778 2HG2 ILE A 190       4.354  25.669  -7.499  1.00 11.96           H  
ATOM   2779 3HG2 ILE A 190       4.585  24.560  -8.851  1.00 11.96           H  
ATOM   2780 1HD1 ILE A 190       2.387  21.642 -10.112  1.00 11.96           H  
ATOM   2781 2HD1 ILE A 190       3.639  22.887 -10.142  1.00 11.96           H  
ATOM   2782 3HD1 ILE A 190       3.751  21.531  -9.015  1.00 11.96           H  
ATOM   2783  N   ASN A 191       4.810  24.556  -4.735  1.00  7.52           N  
ATOM   2784  CA  ASN A 191       5.877  25.276  -4.035  1.00  7.97           C  
ATOM   2785  C   ASN A 191       7.031  24.345  -3.670  1.00  7.89           C  
ATOM   2786  O   ASN A 191       8.213  24.644  -3.907  1.00  8.36           O  
ATOM   2787  CB  ASN A 191       5.333  25.934  -2.779  1.00 10.99           C  
ATOM   2788  CG  ASN A 191       6.370  26.677  -1.955  1.00 10.99           C  
ATOM   2789  OD1 ASN A 191       7.109  27.567  -2.400  1.00 10.99           O  
ATOM   2790  ND2 ASN A 191       6.440  26.302  -0.700  1.00 10.99           N  
ATOM   2791  H   ASN A 191       3.873  24.563  -4.345  1.00  9.02           H  
ATOM   2792  HA  ASN A 191       6.265  26.048  -4.702  1.00  9.56           H  
ATOM   2793 1HB  ASN A 191       4.555  26.632  -3.062  1.00 13.19           H  
ATOM   2794 2HB  ASN A 191       4.866  25.174  -2.151  1.00 13.19           H  
ATOM   2795 1HD2 ASN A 191       7.098  26.735  -0.083  1.00 13.19           H  
ATOM   2796 2HD2 ASN A 191       5.840  25.578  -0.355  1.00 13.19           H  
ATOM   2797  N   GLU A 192       6.686  23.185  -3.126  1.00  7.57           N  
ATOM   2798  CA  GLU A 192       7.687  22.228  -2.700  1.00  7.80           C  
ATOM   2799  C   GLU A 192       8.518  21.719  -3.895  1.00  7.46           C  
ATOM   2800  O   GLU A 192       9.714  21.446  -3.748  1.00  7.76           O  
ATOM   2801  CB  GLU A 192       7.025  21.070  -1.943  1.00 10.83           C  
ATOM   2802  CG  GLU A 192       6.427  21.433  -0.562  1.00 10.83           C  
ATOM   2803  CD  GLU A 192       7.448  21.775   0.479  1.00 10.83           C  
ATOM   2804  OE1 GLU A 192       8.335  20.975   0.706  1.00 10.83           O  
ATOM   2805  OE2 GLU A 192       7.354  22.833   1.037  1.00 10.83           O  
ATOM   2806  H   GLU A 192       5.706  22.991  -2.979  1.00  9.08           H  
ATOM   2807  HA  GLU A 192       8.346  22.736  -2.006  1.00  9.36           H  
ATOM   2808 1HB  GLU A 192       6.279  20.607  -2.564  1.00 13.00           H  
ATOM   2809 2HB  GLU A 192       7.748  20.342  -1.738  1.00 13.00           H  
ATOM   2810 1HG  GLU A 192       5.747  22.277  -0.679  1.00 13.00           H  
ATOM   2811 2HG  GLU A 192       5.856  20.594  -0.196  1.00 13.00           H  
ATOM   2812  N   ALA A 193       7.897  21.584  -5.069  1.00  7.13           N  
ATOM   2813  CA  ALA A 193       8.578  21.118  -6.269  1.00  7.18           C  
ATOM   2814  C   ALA A 193       9.428  22.203  -6.942  1.00  7.04           C  
ATOM   2815  O   ALA A 193      10.542  21.918  -7.391  1.00  7.45           O  
ATOM   2816  CB  ALA A 193       7.545  20.597  -7.250  1.00 10.03           C  
ATOM   2817  H   ALA A 193       6.899  21.785  -5.121  1.00  8.56           H  
ATOM   2818  HA  ALA A 193       9.248  20.316  -5.992  1.00  8.62           H  
ATOM   2819 1HB  ALA A 193       8.045  20.214  -8.137  1.00 12.04           H  
ATOM   2820 2HB  ALA A 193       6.966  19.802  -6.779  1.00 12.04           H  
ATOM   2821 3HB  ALA A 193       6.878  21.414  -7.528  1.00 12.04           H  
ATOM   2822  N   GLN A 194       8.910  23.436  -7.013  1.00  6.79           N  
ATOM   2823  CA  GLN A 194       9.602  24.537  -7.683  1.00  7.02           C  
ATOM   2824  C   GLN A 194      10.652  25.246  -6.837  1.00  7.30           C  
ATOM   2825  O   GLN A 194      11.720  25.595  -7.343  1.00  7.80           O  
ATOM   2826  CB  GLN A 194       8.601  25.611  -8.134  1.00  9.74           C  
ATOM   2827  CG  GLN A 194       7.657  25.204  -9.248  1.00  9.74           C  
ATOM   2828  CD  GLN A 194       6.652  26.328  -9.604  1.00  9.74           C  
ATOM   2829  OE1 GLN A 194       6.265  27.135  -8.738  1.00  9.74           O  
ATOM   2830  NE2 GLN A 194       6.245  26.377 -10.870  1.00  9.74           N  
ATOM   2831  H   GLN A 194       7.975  23.592  -6.641  1.00  8.15           H  
ATOM   2832  HA  GLN A 194      10.101  24.133  -8.561  1.00  8.42           H  
ATOM   2833 1HB  GLN A 194       7.986  25.902  -7.275  1.00 11.69           H  
ATOM   2834 2HB  GLN A 194       9.144  26.498  -8.456  1.00 11.69           H  
ATOM   2835 1HG  GLN A 194       8.239  24.963 -10.135  1.00 11.69           H  
ATOM   2836 2HG  GLN A 194       7.094  24.328  -8.918  1.00 11.69           H  
ATOM   2837 1HE2 GLN A 194       5.598  27.083 -11.165  1.00 11.69           H  
ATOM   2838 2HE2 GLN A 194       6.585  25.709 -11.535  1.00 11.69           H  
ATOM   2839  N   ASN A 195      10.353  25.487  -5.563  1.00  7.27           N  
ATOM   2840  CA  ASN A 195      11.250  26.250  -4.719  1.00  7.80           C  
ATOM   2841  C   ASN A 195      12.055  25.385  -3.749  1.00  7.75           C  
ATOM   2842  O   ASN A 195      13.245  25.629  -3.546  1.00  8.38           O  
ATOM   2843  CB  ASN A 195      10.428  27.282  -3.969  1.00 10.71           C  
ATOM   2844  CG  ASN A 195       9.795  28.298  -4.913  1.00 10.71           C  
ATOM   2845  OD1 ASN A 195      10.438  28.782  -5.856  1.00 10.71           O  
ATOM   2846  ND2 ASN A 195       8.535  28.613  -4.690  1.00 10.71           N  
ATOM   2847  H   ASN A 195       9.464  25.183  -5.176  1.00  8.72           H  
ATOM   2848  HA  ASN A 195      11.966  26.768  -5.357  1.00  9.36           H  
ATOM   2849 1HB  ASN A 195       9.638  26.783  -3.405  1.00 12.85           H  
ATOM   2850 2HB  ASN A 195      11.061  27.803  -3.253  1.00 12.85           H  
ATOM   2851 1HD2 ASN A 195       8.068  29.266  -5.287  1.00 12.85           H  
ATOM   2852 2HD2 ASN A 195       8.023  28.197  -3.919  1.00 12.85           H  
ATOM   2853  N   MET A 196      11.418  24.376  -3.149  1.00  7.24           N  
ATOM   2854  CA  MET A 196      12.152  23.565  -2.166  1.00  7.41           C  
ATOM   2855  C   MET A 196      12.888  22.370  -2.781  1.00  7.86           C  
ATOM   2856  O   MET A 196      13.948  21.977  -2.299  1.00  8.04           O  
ATOM   2857  CB  MET A 196      11.227  23.068  -1.068  1.00 10.31           C  
ATOM   2858  CG  MET A 196      10.585  24.175  -0.226  1.00 10.31           C  
ATOM   2859  SD  MET A 196      11.770  25.290   0.583  1.00 10.31           S  
ATOM   2860  CE  MET A 196      12.522  24.274   1.842  1.00 10.31           C  
ATOM   2861  H   MET A 196      10.423  24.245  -3.356  1.00  8.69           H  
ATOM   2862  HA  MET A 196      12.909  24.199  -1.707  1.00  8.89           H  
ATOM   2863 1HB  MET A 196      10.460  22.452  -1.492  1.00 12.37           H  
ATOM   2864 2HB  MET A 196      11.784  22.437  -0.407  1.00 12.37           H  
ATOM   2865 1HG  MET A 196       9.937  24.772  -0.868  1.00 12.37           H  
ATOM   2866 2HG  MET A 196       9.956  23.713   0.545  1.00 12.37           H  
ATOM   2867 1HE  MET A 196      13.242  24.876   2.393  1.00 12.37           H  
ATOM   2868 2HE  MET A 196      11.756  23.910   2.527  1.00 12.37           H  
ATOM   2869 3HE  MET A 196      13.029  23.445   1.386  1.00 12.37           H  
ATOM   2870  N   GLY A 197      12.335  21.776  -3.836  1.00  8.30           N  
ATOM   2871  CA  GLY A 197      12.957  20.614  -4.438  1.00  8.99           C  
ATOM   2872  C   GLY A 197      12.745  19.435  -3.517  1.00  9.00           C  
ATOM   2873  O   GLY A 197      13.667  18.658  -3.291  1.00  8.66           O  
ATOM   2874  H   GLY A 197      11.434  22.093  -4.176  1.00  9.96           H  
ATOM   2875 1HA  GLY A 197      12.502  20.422  -5.410  1.00 10.79           H  
ATOM   2876 2HA  GLY A 197      14.020  20.796  -4.588  1.00 10.79           H  
ATOM   2877  N   TRP A 198      11.508  19.252  -3.048  1.00  9.65           N  
ATOM   2878  CA  TRP A 198      11.139  18.232  -2.049  1.00  9.97           C  
ATOM   2879  C   TRP A 198      11.834  16.889  -2.173  1.00  9.99           C  
ATOM   2880  O   TRP A 198      12.178  16.284  -1.166  1.00 10.02           O  
ATOM   2881  CB  TRP A 198       9.661  17.939  -2.101  1.00 13.84           C  
ATOM   2882  CG  TRP A 198       9.200  17.137  -3.272  1.00 13.84           C  
ATOM   2883  CD1 TRP A 198       8.822  17.593  -4.481  1.00 13.84           C  
ATOM   2884  CD2 TRP A 198       9.023  15.693  -3.314  1.00 13.84           C  
ATOM   2885  NE1 TRP A 198       8.461  16.544  -5.288  1.00 13.84           N  
ATOM   2886  CE2 TRP A 198       8.575  15.379  -4.579  1.00 13.84           C  
ATOM   2887  CE3 TRP A 198       9.218  14.663  -2.380  1.00 13.84           C  
ATOM   2888  CZ2 TRP A 198       8.316  14.089  -4.953  1.00 13.84           C  
ATOM   2889  CZ3 TRP A 198       8.955  13.373  -2.750  1.00 13.84           C  
ATOM   2890  CH2 TRP A 198       8.514  13.088  -4.006  1.00 13.84           C  
ATOM   2891  H   TRP A 198      10.814  19.946  -3.339  1.00 11.58           H  
ATOM   2892  HA  TRP A 198      11.335  18.636  -1.062  1.00 11.96           H  
ATOM   2893 1HB  TRP A 198       9.418  17.393  -1.210  1.00 16.61           H  
ATOM   2894 2HB  TRP A 198       9.137  18.845  -2.091  1.00 16.61           H  
ATOM   2895  HD1 TRP A 198       8.821  18.625  -4.765  1.00 16.61           H  
ATOM   2896  HE1 TRP A 198       8.158  16.620  -6.251  1.00 16.61           H  
ATOM   2897  HE3 TRP A 198       9.576  14.883  -1.378  1.00 16.61           H  
ATOM   2898  HZ2 TRP A 198       7.962  13.850  -5.946  1.00 16.61           H  
ATOM   2899  HZ3 TRP A 198       9.104  12.585  -2.012  1.00 16.61           H  
ATOM   2900  HH2 TRP A 198       8.309  12.057  -4.264  1.00 16.61           H  
ATOM   2901  N   LEU A 199      12.090  16.410  -3.381  1.00 10.15           N  
ATOM   2902  CA  LEU A 199      12.707  15.105  -3.506  1.00 10.39           C  
ATOM   2903  C   LEU A 199      14.141  15.183  -2.955  1.00  9.76           C  
ATOM   2904  O   LEU A 199      14.626  14.234  -2.319  1.00  9.98           O  
ATOM   2905  CB  LEU A 199      12.609  14.614  -4.958  1.00 14.45           C  
ATOM   2906  CG  LEU A 199      12.980  13.123  -5.219  1.00 14.45           C  
ATOM   2907  CD1 LEU A 199      12.112  12.605  -6.390  1.00 14.45           C  
ATOM   2908  CD2 LEU A 199      14.478  12.983  -5.557  1.00 14.45           C  
ATOM   2909  H   LEU A 199      11.808  16.923  -4.205  1.00 12.18           H  
ATOM   2910  HA  LEU A 199      12.149  14.404  -2.890  1.00 12.47           H  
ATOM   2911 1HB  LEU A 199      11.584  14.765  -5.291  1.00 17.34           H  
ATOM   2912 2HB  LEU A 199      13.259  15.233  -5.574  1.00 17.34           H  
ATOM   2913  HG  LEU A 199      12.751  12.527  -4.337  1.00 17.34           H  
ATOM   2914 1HD1 LEU A 199      12.339  11.553  -6.590  1.00 17.34           H  
ATOM   2915 2HD1 LEU A 199      11.055  12.697  -6.132  1.00 17.34           H  
ATOM   2916 3HD1 LEU A 199      12.315  13.188  -7.286  1.00 17.34           H  
ATOM   2917 1HD2 LEU A 199      14.701  11.933  -5.744  1.00 17.34           H  
ATOM   2918 2HD2 LEU A 199      14.708  13.566  -6.447  1.00 17.34           H  
ATOM   2919 3HD2 LEU A 199      15.093  13.329  -4.736  1.00 17.34           H  
ATOM   2920  N   GLN A 200      14.845  16.286  -3.278  1.00  9.17           N  
ATOM   2921  CA  GLN A 200      16.226  16.550  -2.870  1.00  8.79           C  
ATOM   2922  C   GLN A 200      16.334  17.654  -1.814  1.00  8.56           C  
ATOM   2923  O   GLN A 200      17.433  18.053  -1.452  1.00  8.74           O  
ATOM   2924  CB  GLN A 200      17.109  16.962  -4.047  1.00 12.46           C  
ATOM   2925  CG  GLN A 200      17.352  15.934  -5.091  1.00 12.46           C  
ATOM   2926  CD  GLN A 200      18.313  16.482  -6.126  1.00 12.46           C  
ATOM   2927  OE1 GLN A 200      18.103  17.569  -6.670  1.00 12.46           O  
ATOM   2928  NE2 GLN A 200      19.386  15.745  -6.390  1.00 12.46           N  
ATOM   2929  H   GLN A 200      14.356  17.034  -3.764  1.00 11.00           H  
ATOM   2930  HA  GLN A 200      16.630  15.637  -2.439  1.00 10.55           H  
ATOM   2931 1HB  GLN A 200      16.661  17.829  -4.531  1.00 14.95           H  
ATOM   2932 2HB  GLN A 200      18.072  17.265  -3.687  1.00 14.95           H  
ATOM   2933 1HG  GLN A 200      17.790  15.049  -4.634  1.00 14.95           H  
ATOM   2934 2HG  GLN A 200      16.409  15.686  -5.578  1.00 14.95           H  
ATOM   2935 1HE2 GLN A 200      20.060  16.064  -7.061  1.00 14.95           H  
ATOM   2936 2HE2 GLN A 200      19.529  14.873  -5.921  1.00 14.95           H  
ATOM   2937  N   ARG A 201      15.221  18.110  -1.281  1.00  8.42           N  
ATOM   2938  CA  ARG A 201      15.186  19.173  -0.279  1.00  8.47           C  
ATOM   2939  C   ARG A 201      16.150  18.904   0.888  1.00  9.19           C  
ATOM   2940  O   ARG A 201      16.788  19.828   1.427  1.00  9.47           O  
ATOM   2941  CB  ARG A 201      13.769  19.327   0.224  1.00 11.84           C  
ATOM   2942  CG  ARG A 201      13.509  20.435   1.149  1.00 11.84           C  
ATOM   2943  CD  ARG A 201      12.123  20.395   1.732  1.00 11.84           C  
ATOM   2944  NE  ARG A 201      11.978  19.312   2.701  1.00 11.84           N  
ATOM   2945  CZ  ARG A 201      10.819  18.900   3.277  1.00 11.84           C  
ATOM   2946  NH1 ARG A 201       9.650  19.451   2.975  1.00 11.84           N  
ATOM   2947  NH2 ARG A 201      10.867  17.926   4.174  1.00 11.84           N  
ATOM   2948  H   ARG A 201      14.346  17.763  -1.671  1.00 10.10           H  
ATOM   2949  HA  ARG A 201      15.470  20.105  -0.769  1.00 10.16           H  
ATOM   2950 1HB  ARG A 201      13.192  19.576  -0.630  1.00 14.21           H  
ATOM   2951 2HB  ARG A 201      13.393  18.390   0.636  1.00 14.21           H  
ATOM   2952 1HG  ARG A 201      14.206  20.379   1.938  1.00 14.21           H  
ATOM   2953 2HG  ARG A 201      13.638  21.364   0.612  1.00 14.21           H  
ATOM   2954 1HD  ARG A 201      11.915  21.335   2.238  1.00 14.21           H  
ATOM   2955 2HD  ARG A 201      11.396  20.247   0.930  1.00 14.21           H  
ATOM   2956  HE  ARG A 201      12.827  18.837   2.984  1.00 14.21           H  
ATOM   2957 1HH1 ARG A 201       9.553  20.196   2.264  1.00 14.21           H  
ATOM   2958 2HH1 ARG A 201       8.816  19.131   3.442  1.00 14.21           H  
ATOM   2959 1HH2 ARG A 201      11.755  17.504   4.409  1.00 14.21           H  
ATOM   2960 2HH2 ARG A 201      10.026  17.574   4.631  1.00 14.21           H  
ATOM   2961  N   PHE A 202      16.271  17.639   1.301  1.00  9.69           N  
ATOM   2962  CA  PHE A 202      17.164  17.294   2.398  1.00 10.56           C  
ATOM   2963  C   PHE A 202      18.604  17.407   1.909  1.00 10.69           C  
ATOM   2964  O   PHE A 202      19.427  18.062   2.536  1.00 11.22           O  
ATOM   2965  CB  PHE A 202      16.892  15.877   2.844  1.00 14.43           C  
ATOM   2966  CG  PHE A 202      15.529  15.719   3.345  1.00 14.43           C  
ATOM   2967  CD1 PHE A 202      14.579  15.123   2.545  1.00 14.43           C  
ATOM   2968  CD2 PHE A 202      15.165  16.167   4.581  1.00 14.43           C  
ATOM   2969  CE1 PHE A 202      13.303  14.968   2.984  1.00 14.43           C  
ATOM   2970  CE2 PHE A 202      13.878  16.010   5.038  1.00 14.43           C  
ATOM   2971  CZ  PHE A 202      12.944  15.404   4.241  1.00 14.43           C  
ATOM   2972  H   PHE A 202      15.712  16.918   0.861  1.00 11.63           H  
ATOM   2973  HA  PHE A 202      17.013  17.985   3.225  1.00 12.67           H  
ATOM   2974 1HB  PHE A 202      17.042  15.187   2.019  1.00 17.32           H  
ATOM   2975 2HB  PHE A 202      17.587  15.602   3.635  1.00 17.32           H  
ATOM   2976  HD1 PHE A 202      14.849  14.762   1.548  1.00 17.32           H  
ATOM   2977  HD2 PHE A 202      15.910  16.657   5.208  1.00 17.32           H  
ATOM   2978  HE1 PHE A 202      12.589  14.494   2.329  1.00 17.32           H  
ATOM   2979  HE2 PHE A 202      13.598  16.364   6.026  1.00 17.32           H  
ATOM   2980  HZ  PHE A 202      11.924  15.271   4.608  1.00 17.32           H  
ATOM   2981  N   PHE A 203      18.866  16.837   0.733  1.00 10.38           N  
ATOM   2982  CA  PHE A 203      20.172  16.844   0.062  1.00 10.69           C  
ATOM   2983  C   PHE A 203      20.711  18.255  -0.122  1.00 10.53           C  
ATOM   2984  O   PHE A 203      21.889  18.521   0.068  1.00 11.14           O  
ATOM   2985  CB  PHE A 203      20.086  16.135  -1.294  1.00 14.84           C  
ATOM   2986  CG  PHE A 203      21.324  16.227  -2.105  1.00 14.84           C  
ATOM   2987  CD1 PHE A 203      22.437  15.462  -1.807  1.00 14.84           C  
ATOM   2988  CD2 PHE A 203      21.374  17.087  -3.195  1.00 14.84           C  
ATOM   2989  CE1 PHE A 203      23.573  15.562  -2.570  1.00 14.84           C  
ATOM   2990  CE2 PHE A 203      22.500  17.182  -3.956  1.00 14.84           C  
ATOM   2991  CZ  PHE A 203      23.601  16.418  -3.643  1.00 14.84           C  
ATOM   2992  H   PHE A 203      18.110  16.344   0.286  1.00 12.46           H  
ATOM   2993  HA  PHE A 203      20.874  16.296   0.688  1.00 12.83           H  
ATOM   2994 1HB  PHE A 203      19.859  15.086  -1.137  1.00 17.81           H  
ATOM   2995 2HB  PHE A 203      19.288  16.553  -1.868  1.00 17.81           H  
ATOM   2996  HD1 PHE A 203      22.406  14.783  -0.958  1.00 17.81           H  
ATOM   2997  HD2 PHE A 203      20.507  17.696  -3.441  1.00 17.81           H  
ATOM   2998  HE1 PHE A 203      24.453  14.966  -2.330  1.00 17.81           H  
ATOM   2999  HE2 PHE A 203      22.533  17.870  -4.813  1.00 17.81           H  
ATOM   3000  HZ  PHE A 203      24.505  16.499  -4.248  1.00 17.81           H  
ATOM   3001  N   LEU A 204      19.838  19.149  -0.534  1.00  9.88           N  
ATOM   3002  CA  LEU A 204      20.157  20.534  -0.839  1.00  9.91           C  
ATOM   3003  C   LEU A 204      20.224  21.408   0.427  1.00 10.56           C  
ATOM   3004  O   LEU A 204      20.481  22.612   0.345  1.00 11.06           O  
ATOM   3005  CB  LEU A 204      19.036  21.072  -1.746  1.00 13.86           C  
ATOM   3006  CG  LEU A 204      18.843  20.377  -3.133  1.00 13.86           C  
ATOM   3007  CD1 LEU A 204      17.553  20.893  -3.766  1.00 13.86           C  
ATOM   3008  CD2 LEU A 204      20.022  20.629  -4.038  1.00 13.86           C  
ATOM   3009  H   LEU A 204      18.884  18.826  -0.684  1.00 11.86           H  
ATOM   3010  HA  LEU A 204      21.126  20.569  -1.334  1.00 11.89           H  
ATOM   3011 1HB  LEU A 204      18.095  20.971  -1.204  1.00 16.63           H  
ATOM   3012 2HB  LEU A 204      19.218  22.128  -1.927  1.00 16.63           H  
ATOM   3013  HG  LEU A 204      18.751  19.326  -2.992  1.00 16.63           H  
ATOM   3014 1HD1 LEU A 204      17.396  20.395  -4.724  1.00 16.63           H  
ATOM   3015 2HD1 LEU A 204      16.706  20.673  -3.105  1.00 16.63           H  
ATOM   3016 3HD1 LEU A 204      17.619  21.966  -3.921  1.00 16.63           H  
ATOM   3017 1HD2 LEU A 204      19.855  20.125  -4.993  1.00 16.63           H  
ATOM   3018 2HD2 LEU A 204      20.144  21.697  -4.208  1.00 16.63           H  
ATOM   3019 3HD2 LEU A 204      20.923  20.234  -3.587  1.00 16.63           H  
ATOM   3020  N   ASN A 205      19.948  20.801   1.590  1.00 10.74           N  
ATOM   3021  CA  ASN A 205      19.881  21.421   2.908  1.00 11.52           C  
ATOM   3022  C   ASN A 205      18.897  22.589   2.947  1.00 12.12           C  
ATOM   3023  O   ASN A 205      19.186  23.636   3.528  1.00 12.86           O  
ATOM   3024  CB  ASN A 205      21.234  21.881   3.417  1.00 15.81           C  
ATOM   3025  CG  ASN A 205      21.202  22.040   4.949  1.00 15.81           C  
ATOM   3026  OD1 ASN A 205      20.677  21.160   5.643  1.00 15.81           O  
ATOM   3027  ND2 ASN A 205      21.693  23.133   5.466  1.00 15.81           N  
ATOM   3028  H   ASN A 205      19.773  19.795   1.590  1.00 12.89           H  
ATOM   3029  HA  ASN A 205      19.503  20.668   3.601  1.00 13.82           H  
ATOM   3030 1HB  ASN A 205      21.993  21.149   3.143  1.00 18.97           H  
ATOM   3031 2HB  ASN A 205      21.505  22.830   2.957  1.00 18.97           H  
ATOM   3032 1HD2 ASN A 205      21.666  23.280   6.453  1.00 18.97           H  
ATOM   3033 2HD2 ASN A 205      22.075  23.833   4.865  1.00 18.97           H  
ATOM   3034  N   LEU A 206      17.734  22.407   2.320  1.00 11.96           N  
ATOM   3035  CA  LEU A 206      16.689  23.417   2.323  1.00 12.68           C  
ATOM   3036  C   LEU A 206      15.646  23.055   3.372  1.00 12.92           C  
ATOM   3037  O   LEU A 206      14.934  23.912   3.896  1.00 13.50           O  
ATOM   3038  CB  LEU A 206      16.093  23.517   0.919  1.00 17.46           C  
ATOM   3039  CG  LEU A 206      17.089  23.928  -0.195  1.00 17.46           C  
ATOM   3040  CD1 LEU A 206      16.389  23.854  -1.517  1.00 17.46           C  
ATOM   3041  CD2 LEU A 206      17.620  25.333   0.042  1.00 17.46           C  
ATOM   3042  H   LEU A 206      17.557  21.521   1.843  1.00 14.35           H  
ATOM   3043  HA  LEU A 206      17.115  24.371   2.614  1.00 15.22           H  
ATOM   3044 1HB  LEU A 206      15.686  22.547   0.649  1.00 20.95           H  
ATOM   3045 2HB  LEU A 206      15.290  24.245   0.926  1.00 20.95           H  
ATOM   3046  HG  LEU A 206      17.920  23.244  -0.206  1.00 20.95           H  
ATOM   3047 1HD1 LEU A 206      17.080  24.123  -2.313  1.00 20.95           H  
ATOM   3048 2HD1 LEU A 206      16.051  22.841  -1.670  1.00 20.95           H  
ATOM   3049 3HD1 LEU A 206      15.531  24.532  -1.536  1.00 20.95           H  
ATOM   3050 1HD2 LEU A 206      18.311  25.592  -0.760  1.00 20.95           H  
ATOM   3051 2HD2 LEU A 206      16.792  26.041   0.051  1.00 20.95           H  
ATOM   3052 3HD2 LEU A 206      18.154  25.385   0.986  1.00 20.95           H  
ATOM   3053  N   SER A 207      15.595  21.770   3.691  1.00 12.65           N  
ATOM   3054  CA  SER A 207      14.669  21.177   4.636  1.00 13.01           C  
ATOM   3055  C   SER A 207      14.627  21.782   6.035  1.00 13.27           C  
ATOM   3056  O   SER A 207      15.670  22.125   6.588  1.00 13.34           O  
ATOM   3057  CB  SER A 207      15.051  19.728   4.830  1.00 18.07           C  
ATOM   3058  OG  SER A 207      14.383  19.187   5.941  1.00 18.07           O  
ATOM   3059  H   SER A 207      16.196  21.130   3.178  1.00 15.18           H  
ATOM   3060  HA  SER A 207      13.703  21.209   4.165  1.00 15.61           H  
ATOM   3061 1HB  SER A 207      14.787  19.167   3.939  1.00 21.68           H  
ATOM   3062 2HB  SER A 207      16.129  19.635   4.969  1.00 21.68           H  
ATOM   3063  HG  SER A 207      15.065  19.229   6.689  1.00 21.68           H  
ATOM   3064  N   PRO A 208      13.421  21.947   6.636  1.00 13.59           N  
ATOM   3065  CA  PRO A 208      13.193  22.330   8.026  1.00 13.96           C  
ATOM   3066  C   PRO A 208      13.798  21.313   9.010  1.00 14.25           C  
ATOM   3067  O   PRO A 208      13.988  21.620  10.187  1.00 14.54           O  
ATOM   3068  CB  PRO A 208      11.662  22.339   8.137  1.00 20.94           C  
ATOM   3069  CG  PRO A 208      11.168  22.574   6.733  1.00 20.94           C  
ATOM   3070  CD  PRO A 208      12.168  21.881   5.835  1.00 20.94           C  
ATOM   3071  HA  PRO A 208      13.614  23.332   8.197  1.00 16.75           H  
ATOM   3072 1HB  PRO A 208      11.316  21.381   8.559  1.00 25.13           H  
ATOM   3073 2HB  PRO A 208      11.345  23.127   8.837  1.00 25.13           H  
ATOM   3074 1HG  PRO A 208      10.148  22.172   6.620  1.00 25.13           H  
ATOM   3075 2HG  PRO A 208      11.105  23.655   6.532  1.00 25.13           H  
ATOM   3076 1HD  PRO A 208      11.874  20.839   5.631  1.00 25.13           H  
ATOM   3077 2HD  PRO A 208      12.240  22.503   4.924  1.00 25.13           H  
ATOM   3078  N   MET A 209      14.042  20.090   8.523  1.00 14.33           N  
ATOM   3079  CA  MET A 209      14.602  19.014   9.323  1.00 14.81           C  
ATOM   3080  C   MET A 209      16.082  18.944   9.038  1.00 15.44           C  
ATOM   3081  O   MET A 209      16.851  18.415   9.842  1.00 15.92           O  
ATOM   3082  OXT MET A 209      16.378  19.006   7.843  1.00 22.21           O  
ATOM   3083  CB  MET A 209      13.985  17.684   8.930  1.00 19.70           C  
ATOM   3084  CG  MET A 209      12.503  17.598   9.083  1.00 19.70           C  
ATOM   3085  SD  MET A 209      11.852  16.001   8.542  1.00 19.70           S  
ATOM   3086  CE  MET A 209      12.375  14.904   9.859  1.00 19.70           C  
ATOM   3087  H   MET A 209      13.858  19.897   7.542  1.00 17.20           H  
ATOM   3088  HA  MET A 209      14.453  19.223  10.382  1.00 17.77           H  
ATOM   3089 1HB  MET A 209      14.224  17.475   7.902  1.00 23.64           H  
ATOM   3090 2HB  MET A 209      14.441  16.906   9.531  1.00 23.64           H  
ATOM   3091 1HG  MET A 209      12.239  17.748  10.127  1.00 23.64           H  
ATOM   3092 2HG  MET A 209      12.030  18.383   8.494  1.00 23.64           H  
ATOM   3093 1HE  MET A 209      12.028  13.900   9.657  1.00 23.64           H  
ATOM   3094 2HE  MET A 209      13.455  14.895   9.936  1.00 23.64           H  
ATOM   3095 3HE  MET A 209      11.946  15.240  10.801  1.00 23.64           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 -1015.5 126.846 686.658 -62.2246 21.929 42.8461 349.103 -397.474 -1.18055 -8.80093 -283.409 -61.1717 -45.3557 -55.8697 -49.3678 -29.8477 0 3.50308 13.2408 76.6189 171.603 -57.944 56.1069 -22.913 34.4753 139.434 -368.693
TRP:NtermProteinFull_1 -1.4548 0.10479 0.5602 -0.86666 0.01603 0.47315 0.15471 -0.30993 -0 -0 -0.28171 0.32672 0 0 0 0 0 0.01272 0.00314 0 1.4882 0 0 1.6906 0 0.02742 1.94458
ILE_2 -1.65316 0.4482 0.89837 -0.47293 0.33669 0.1044 0.27833 -0.49503 -4e-05 -0.0013 -0.30563 -0.02551 0 0 0 0 0 -0.04503 0.00316 0.35978 0 -0.7765 0 0.73287 -0.11928 0.76614 0.03352
PRO_3 -3.64746 0.62018 1.53054 -0.19014 0.00138 0.13305 0.32584 -0.82954 -0 -0 -0.70123 0.04408 0 0 0 0 0 -0.02433 0.00244 0.62014 0 -0.92391 0 -2.4119 -0.42293 0.95856 -4.91523
SER_4 -2.28773 0.27395 2.19691 -0.02678 0 0.02094 1.36624 -1.1553 -0.01149 -0.1199 -1.68075 -0.2242 0 0 0 0 0 0.02561 0.00499 0.49052 0 -0.07958 0.60076 -0.77834 -0.56618 0.64315 -1.30718
THR_5 -2.80455 0.48918 1.32514 -0.15918 0.06371 0.05864 0.61703 -0.83681 -0.00042 -0.01054 -0.07274 -0.14463 0 0 0 0 0 -0.00245 0.00523 0.09024 0 0.0599 2.32437 -1.0874 -0.40911 1.24723 0.75283
PRO_6 -5.21533 0.7035 2.14305 -0.11482 0.00176 0.08405 0.9493 -1.17911 -0 -0 -1.13877 0.29844 0 0 0 0 0 -0.09474 0.04054 0.11116 0 -1.1038 0 -2.4119 -0.45782 1.12067 -6.2638
LEU_7 -3.9002 0.14578 3.82488 -0.45942 0.22211 0.07892 1.45413 -2.00261 -0.02063 -0.14106 -0.71592 0.27452 0 0 0 0 0 -0.02177 0.0423 0.40071 0 -0.01589 0 0.18072 -0.12506 0.54435 -0.23415
VAL_8 -2.61045 0.0987 1.91618 -0.30688 0.2023 0.06877 0.13015 -1.1463 -0.00049 -0.00191 0.63512 -0.10977 0 0 0 0 0 -0.0571 0.00605 0.03567 0 -0.35775 0 1.9342 0.19872 0.32467 0.95987
GLN_9 -2.80544 0.30744 2.2303 -0.67657 0.45991 1.14712 0.53987 -1.28398 -0.02184 -0.13621 -0.53238 -2.27791 0 0 0 0 0 0.15116 0.10122 0 4.18842 0.0048 0 -0.18838 0.12621 0.22436 1.5581
GLY_10 -3.09135 0.12092 3.55348 -0.00013 0 0 1.35846 -1.80935 -0.02136 -0.1343 -0.15773 -0.44203 0 0 0 0 0 0.14525 0 0 0 0.39624 0 0.83697 0.89101 0.43334 2.07941
ALA_11 -2.54526 0.40672 2.60806 -0.02446 0.0001 0 0.8215 -1.48828 -0 -0 -1.13139 -0.3693 0 0 0 0 0 -0.09101 0 0 0 -0.38356 0 1.8394 0.43945 0.59638 0.67834
THR_12 -2.28977 0.09921 2.54143 -0.11937 0.08199 0.07617 0.584 -1.251 -0.02063 -0.14106 -0.37287 -0.58363 0 0 0 0 0 -0.00491 0.00013 0.03726 0 -0.42169 2.26909 -1.0874 -0.57281 0.37707 -0.7988
SER_13 -3.19536 0.1082 3.2707 -0.02327 0 0.02013 1.18248 -1.36795 -0.01145 -0.1186 -1.95468 -0.02302 0 0 0 -0.58244 0 0.03369 0.00051 0.8439 0 -0.2409 0.67736 -0.77834 -0.50796 0.19592 -2.47107
ALA_14 -3.44603 0.59239 2.29796 -0.02246 0 0 1.13619 -1.44205 -0 -0 -0.94881 -0.16171 0 0 0 0 0 -0.00794 0 0 0 -0.13391 0 1.8394 -0.52313 0.30505 -0.51504
GLN_15 -3.73708 0.39244 3.48035 -0.62153 0.12687 0.65497 1.26912 -1.60857 -0 -0 -1.3421 -0.61866 0 0 0 -2.20718 0 -0.00172 0.09376 0 2.19628 -0.07501 0 -0.18838 -0.43452 0.78233 -1.83863
PRO_16 -3.16122 0.37985 2.12192 -0.182 0.00087 0.12721 0.29567 -0.66467 -0 -0 -0.62214 0.13033 0 0 0 0 0 -0.00769 0.00334 0.45978 0 -0.98317 0 -2.4119 -0.38452 0.76041 -4.13791
VAL_17 -2.18202 0.40481 0.93659 -0.28279 0.1828 0.05902 0.27318 -0.62304 -0 -0 -0.28188 0.09528 0 0 0 0 0 -0.0696 0.00014 0.06586 0 -0.44163 0 1.9342 -0.47453 0.85827 0.45467
PRO_18 -2.26906 0.47694 0.64557 -0.19411 0.00265 0.13843 0.38685 -0.44132 -0 -0 -0.42742 0.0215 0 0 0 0 0 -0.01183 0.00195 0.51664 0 -0.92584 0 -2.4119 -0.53414 0.82222 -4.20287
GLY_19 -1.19753 0.20454 1.2698 -0.00028 0 0 0.33364 -0.62324 -0 -0 0.14338 -0.17055 0 0 0 0 0 -0.12 0 0 0 -0.53252 0 0.83697 -0.57611 0.6098 0.17791
PRO_20 -2.2392 0.30609 1.18608 -0.18995 0.0014 0.13317 0.47883 -0.71858 -0 -0 -0.14518 0.11539 0 0 0 0 0 0.00556 0.01277 0.38819 0 -0.92487 0 -2.4119 -0.46357 0.59618 -3.86959
THR_21 -4.53787 0.91422 2.12649 -0.11489 0.10901 0.07752 0.47901 -1.24378 -0 -0 -0.77601 -0.66445 0 0 0 -0.6382 0 0.21046 0.01239 0.10505 0 -0.16867 2.30307 -1.0874 -0.32138 0.89693 -2.31853
PRO_22 -6.54782 0.92159 2.38384 -0.20222 0.00877 0.14833 0.5273 -1.14035 -0 -0 0.18491 0.01726 0 0 0 0 0 0.00864 0.0051 0.33695 0 -0.81788 0 -2.4119 -0.31522 1.03385 -5.85884
VAL_23 -3.96422 0.42826 2.34913 -0.28981 0.17172 0.06607 1.49776 -1.66637 -0 -0 -1.03614 -0.03245 0 0 0 0 0 0.06951 0.00249 0.02282 0 -0.32155 0 1.9342 -0.2541 0.48615 -0.53653
ALA_24 -5.09857 0.5948 2.19609 -0.02426 0 0 2.13509 -1.97231 -0.00834 -0.07525 -1.20981 -0.35802 0 0 0 0 0 -0.08067 0 0 0 -0.41733 0 1.8394 -0.36582 0.48281 -2.36219
ASN_25 -3.86364 0.23663 2.40758 -0.39136 0.10401 0.77256 0.76262 -1.50767 -0 -0 -0.14628 -1.86935 0 0 0 0 0 -0.04869 0.14643 0 2.32464 -0.65881 0 -0.93687 -0.35111 0.38055 -2.63876
GLY_26 -3.71407 0.40747 4.59229 -0.00032 0 0 2.43179 -2.23845 -0 -0 -2.59836 -0.18318 0 0 0 0 0 -0.11753 0 0 0 -0.83508 0 0.83697 -0.0932 0.40096 -1.11071
SER_27 -2.85241 0.23472 2.16579 -0.03041 0.00019 0.05017 0.86205 -1.27941 -0 -0 0.39088 -0.99343 0 0 0 0 0 -0.03363 0.00317 0.14644 0 -0.37559 0.60004 -0.77834 -0.20815 0.45775 -1.64016
ILE_28 -4.9916 0.63107 1.47872 -0.51298 0.50748 0.1033 0.95532 -1.41508 -0 -0 0.57798 -0.05806 0 0 0 0 0 0.10054 0.09201 0.68656 0 -0.37622 0 0.73287 -0.25442 0.42431 -1.31822
PHE_29 -10.0822 1.4359 2.7543 -0.6987 0.06544 0.43134 2.52927 -2.63208 -0 -0 -1.33934 0.27201 0 0 -0.98603 0 0 -0.04609 0.10361 0 2.03123 -0.17142 0 1.0402 0.02022 0.52576 -4.7466
GLN_30 -6.02395 0.27693 4.70164 -0.29089 0.07693 0.23467 1.94082 -2.5335 -0 -0 -1.18349 -0.18425 0 0 0 0 0 0.00304 0.11735 0 3.71604 0.21563 0 -0.18838 0.39611 0.5007 1.7754
SER_31 -2.23926 0.20021 1.42165 -0.0286 0 0.06658 0.1649 -0.80914 -0 -0 -0.28273 -0.48855 0 0 0 0 0 -0.01085 0.00068 0.182 0 -0.41648 0.60087 -0.77834 0.02564 0.23525 -2.15617
ALA_32 -3.70312 0.51545 1.57566 -0.01986 0 0 0.95879 -1.16433 -0 -0 -0.40168 -0.44722 0 0 0 0 0 0.10957 0 0 0 -0.55986 0 1.8394 -0.31289 0.14047 -1.46963
GLN_33 -1.70314 0.57106 1.47371 -0.59894 0.27142 1.01089 0.52558 -0.71647 -0 -0 0.1865 -2.35778 0 0 0 0 0 0.15346 0.03379 0 4.24582 -0.23731 0 -0.18838 5.68562 1.30635 9.66218
PRO_34 -2.41445 0.83268 1.2411 -0.08846 0.00037 0.05312 0.09409 -0.54599 -0.00165 -0.00447 0.00754 0.56592 0 0 0 0 0 0.06994 0.00476 0.6407 0 -0.2952 0 -2.4119 5.74309 1.58469 5.07588
ILE_35 -5.92126 0.71193 2.34936 -0.48861 0.4114 0.10829 2.29446 -2.00757 -0 -0 -0.30563 -0.01109 0 0 0 0 0 -0.05794 0.06607 0.39094 0 -0.69029 0 0.73287 -0.20619 0.60654 -2.01671
ASN_36 -1.86082 0.0804 1.21906 -0.39772 0.07994 0.79759 0.23676 -0.75449 -0.00165 -0.00447 -0.17456 -1.8615 0 0 0 0 0 -0.034 0.13603 0 2.40296 -0.76805 0 -0.93687 -0.20264 0.50466 -1.53936
TYR_37 -5.0392 0.6495 1.53433 -0.85052 0.06709 0.38253 1.34768 -1.5042 -0 -0 -0.23541 -0.37453 0 0 0 0 0 0.03666 0.0061 0 1.51827 -0.31651 0.00108 1.2797 0.29593 0.78426 -0.41723
GLY_38 -3.41026 0.40521 1.63707 -0.00023 0 0 1.67048 -1.29241 -0 -0 -0.37085 -0.17195 0 0 0 0 0 -0.08269 0 0 0 -1.07843 0 0.83697 0.2954 0.62126 -0.94042
TYR_39 -6.84245 0.65355 3.58541 -1.06272 0.20574 0.51144 1.2225 -2.26372 -0 -0 -1.16447 -0.54425 0 0 -0.71691 0 0 0.01618 0.01326 0 2.04031 -0.34816 7e-05 1.2797 0.476 0.53881 -2.39972
GLN_40 -6.16482 1.02121 4.72618 -0.60684 0.15382 1.04028 2.69585 -2.46654 -0 -0 -3.0175 -1.7262 0 0 -0.71691 0 0 0.00031 0.06229 0 3.87679 0.27229 0 -0.18838 0.32164 1.19192 0.4754
PRO_41 -3.10643 0.67046 2.48754 -0.06881 0 0.04259 0.98658 -1.0871 -0.02215 -0.13512 -0.45348 0.57883 0 0 0 0 0 -0.20257 0.05886 0.21904 0 -0.95058 0 -2.4119 0.26026 0.96424 -2.16972
LEU_42 -2.97105 0.3855 1.78837 -0.50082 0.18796 0.12292 0.79296 -0.99169 -0 -0 0.32971 0.25711 0 0 0 0 0 -0.01106 0.03553 0.37701 0 -0.17479 0 0.18072 0.30679 0.38751 0.50266
PHE_43 -6.72863 0.68018 2.9416 -0.69584 0.0795 0.42747 2.43975 -2.12343 -0 -0 -2.80649 0.19408 0 0 0 0 0 -0.05812 0.15102 0 2.00463 -0.19206 0 1.0402 -0.33391 0.46941 -2.51065
GLU_44 -4.87524 0.34699 6.42398 -0.20858 0.017 0.30167 2.23857 -2.56572 -0.05054 -0.46132 -3.00594 -0.52828 0 0 0 -1.12888 0 0.06772 0.10747 0 3.56938 0.18348 0 -2.7348 0.03095 0.49386 -1.77823
ASP_45 -4.00141 0.22579 6.32547 -0.18592 0.03361 0.5793 3.25644 -2.50387 -0 -0 -4.30711 -1.25852 0 0 -0.71097 -1.71275 0 0.35525 0.00179 0 2.51089 -0.67496 0 -2.3716 0.38227 0.58248 -3.47382
ARG_46 -4.45702 0.38472 3.92966 -0.46811 0.07582 0.26465 2.06687 -1.83628 -0.01533 -0.16363 -1.2484 0.25287 0 0 0 0 0 -0.05475 0.03399 2.05348 0 -0.06106 0 -1.2888 -0.18263 0.7212 0.00724
ARG_47 -3.95416 0.89475 5.16191 -0.69918 0.12328 0.47568 2.73072 -2.17257 -0 -0 -3.72952 0.73615 0 0 -0.71097 -1.71275 0 0.17358 0.01609 1.73656 0 -0.10656 0 -1.2888 -0.45068 1.37102 -1.40545
PRO_48 -3.26572 0.70718 0.92075 -0.11254 0.00687 0.0822 0.12253 -0.5625 -0 -0 0.22532 0.2509 0 0 0 0 0 0.07965 0.02012 0.099 0 -0.8223 0 -2.4119 -0.23341 1.39037 -3.50349
ARG_49 -5.69033 1.22126 6.67195 -0.69047 0.07582 0.39269 2.27361 -2.54205 -0 -0 -3.6263 0.04223 0 0 -0.62843 -0.71768 0 0.17364 0.39121 2.63119 0 0.45944 0 -1.2888 0.76556 1.45339 1.36793
ASN_50 -3.14129 0.30958 4.22473 -0.15865 0.00917 0.20927 2.38813 -1.85506 -0 -0 -3.20314 -0.603 0 0 -1.61728 0 0 -0.01453 0.04015 0 2.17801 -0.28308 0 -0.93687 0.79004 1.33057 -0.33326
ILE_51 -5.42265 0.49507 2.38988 -0.56609 0.50867 0.18161 1.33581 -1.60543 -0 -0 0.04646 0.01244 0 0 -0.92298 0 0 -0.07977 0.01379 2.11644 0 -0.04276 0 0.73287 -0.29237 0.559 -0.54
GLY_52 -3.86214 0.49322 2.33408 -8e-05 0 0 1.23015 -1.53713 -0.00525 -0.03495 0.45919 -0.37973 0 0 0 0 0 -0.14332 0 0 0 -1.52608 0 0.83697 -0.46642 0.40588 -2.19562
ASP_53 -5.78229 0.91924 7.77478 -0.09794 0.00168 0.26477 3.36574 -3.24289 -0.0117 -0.07083 -4.87867 -0.62543 0 0 -0.6943 -0.71768 0 -0.06749 0.0367 0 3.82194 -0.44325 0 -2.3716 -0.29014 0.44797 -2.66138
THR_54 -6.5776 0.71463 4.28323 -0.18025 0.13386 0.07142 1.14362 -2.51238 -0.00525 -0.03495 -1.24315 -0.10264 0 0 0 -0.37029 0 -0.06475 0.11182 0.05153 0 0.27383 2.26809 -1.0874 -0.01972 0.67089 -2.47547
LEU_55 -9.76041 1.16616 4.83918 -0.48862 0.34659 0.08677 3.15073 -3.47314 -0.02275 -0.15436 -3.06494 0.26915 0 0 0 0 0 0.01115 0.1286 0.51554 0 -0.19091 0 0.18072 0.07334 0.62556 -5.76166
THR_56 -5.00044 0.62405 2.49227 -0.17712 0.07697 0.14821 1.23939 -1.57511 -0.00596 -0.0177 -1.35125 -1.95032 0 0 0 0 0 0.02903 0.09407 0.32734 0 0.0943 2.29067 -1.0874 0.98703 0.66234 -2.09963
ILE_57 -6.70221 0.52187 2.96601 -0.47885 0.34285 0.10589 2.90931 -2.30239 -0 -0 -1.01334 0.04782 0 0 0 0 0 0.037 0.03743 0.49204 0 -0.7017 0 0.73287 0.7214 0.55128 -1.73274
VAL_58 -4.00631 0.41059 0.61905 -0.37777 0.30775 0.09055 0.09392 -0.97499 -0.00602 -0.01935 -0.00032 -0.13732 0 0 0 0 0 0.02347 0.00028 0.84053 0 -0.79437 0 1.9342 -0.46937 0.45019 -2.01528
LEU_59 -5.53878 0.51441 0.7488 -0.50013 0.14789 0.13771 0.80207 -1.35006 -0.00807 -0.05527 -0.42262 0.03238 0 0 0 0 0 -0.03147 0.12384 1.073 0 -0.1947 0 0.18072 -0.00998 0.44717 -3.90307
GLN_60 -2.66067 0.33946 1.53903 -0.26256 0.04127 0.23739 0.11802 -0.96801 -0 -0 -0.27098 -0.68864 0 0 0 0 0 -0.03522 0.17248 0 3.42901 0.03947 0 -0.18838 0.53031 0.31607 1.68803
GLU_61 -5.21465 0.54872 7.4036 -0.27242 0.06073 0.30637 3.49261 -3.12032 -0 -0 -5.09264 -0.22316 0 0 -1.02345 -0.303 0 0.0462 0.13232 0 3.39704 -0.02566 0 -2.7348 0.59825 0.33662 -1.68766
ASN_62 -3.35213 0.41505 3.46058 -0.33554 0.1744 0.66234 2.08697 -1.7975 -0 -0 -1.78415 -0.73138 0 0 -0.76577 -0.71368 0 -0.03219 0.00856 0 1.73248 -0.60294 0 -0.93687 0.30416 0.5373 -1.67031
VAL_63 -6.2485 0.75708 2.80888 -0.29927 0.1568 0.0555 2.26796 -2.17446 -0.01454 -0.139 -0.04345 0.20116 0 0 0 0 0 -0.15594 0.00889 0.34315 0 0.63297 0 1.9342 0.17583 0.6159 0.88316
SER_64 -2.75693 0.22982 3.04025 -0.04037 0.00033 0.05721 1.14923 -1.54487 -0 -0 -0.98538 -0.31402 0 0 -0.76577 -0.71368 0 -0.04386 0.05457 0.2696 0 -0.30545 1.82161 -0.77834 -0.24822 0.40313 -1.47113
ALA_65 -3.19344 0.39525 3.69551 -0.02204 0 0 2.01676 -1.98486 -0 -0 -1.2148 -0.14464 0 0 -0.29497 0 0 0.03555 0 0 0 -0.05765 0 1.8394 -0.54796 0.26956 0.79167
SER_66 -1.49265 0.08159 1.5978 -0.02722 0.00042 0.02374 0.15121 -0.79585 -0.00753 -0.11819 -0.23522 -0.23847 0 0 0 0 0 -0.03603 0.00276 0.43692 0 0.06016 0.60021 -0.77834 -0.45865 0.30485 -0.9285
LYS_67 -5.65104 0.30659 7.72576 -0.74816 0.3791 0.41641 3.5265 -2.97345 -0 -0 -4.30381 0.43136 0 0 -0.48405 -0.303 0 0.00461 0.29786 2.37108 0 -0.04409 0 -1.5107 -0.43708 0.41939 -0.5767
SER_68 -3.15555 0.10281 3.2811 -0.03184 0.0207 0.03118 1.69389 -1.5276 -0.0142 -0.2014 -2.19327 -0.14293 0 0 -0.24108 0 0 0.06279 0.0088 0.2231 0 0.29785 0.61353 -0.77834 0.35652 0.38786 -1.20609
SER_69 -3.29624 0.41057 3.23237 -0.02071 0 0.05129 1.36383 -1.52589 -0.00839 -0.05225 -1.65233 -0.29109 0 0 0 -0.38901 0 0.05103 0.00472 0.04297 0 -0.5494 0.68627 -0.77834 0.36439 0.38887 -1.96733
SER_70 -1.9448 0.05117 2.63708 -0.0326 0.00085 0.06061 1.77854 -1.2504 -0.01334 -0.13467 -1.57527 -0.82722 0 0 0 0 0 -0.04464 3e-05 0.27865 0 0.14902 0.60837 -0.77834 0.17603 0.39439 -0.46653
ALA_71 -2.63715 0.38712 0.30548 -0.02622 0.00037 0 0.1826 -0.72067 -0 -0 0.11841 -0.22298 0 0 0 0 0 0.14905 0 0 0 -0.0526 0 1.8394 -0.11044 0.35664 -0.431
ASN_72 -6.06106 0.53734 5.66931 -0.33329 0.22639 0.72636 3.14696 -3.02759 -0.02127 -0.19688 -2.78701 -0.42924 0 0 -1.16787 -0.74851 0 0.31443 0.01067 0 2.03325 -0.87872 0 -0.93687 0.05616 0.29828 -3.56916
ALA_73 -5.4251 0.82201 2.30231 -0.03044 0.01338 0 1.13433 -2.0719 -0 -0 -0.25459 -0.51794 0 0 0 0 0 0.0241 0 0 0 0.00173 0 1.8394 1.01472 0.2374 -0.91059
SER_74 -4.22868 0.38871 4.39402 -0.02925 0 0.01956 2.05328 -2.05429 -0.01377 -0.11317 -2.4979 0.00621 0 0 -0.54933 -1.18031 0 0.00027 0.00891 0.81471 0 -0.21982 1.71948 -0.77834 0.20951 0.40386 -1.64636
ARG_75 -5.4797 0.33758 4.68947 -0.86491 0.11683 0.62215 2.58548 -2.2129 -0.01221 -0.08045 -1.36771 0.2367 0 0 -1.11749 0 0 0.02905 0.0999 2.87053 0 -0.17486 0 -1.2888 -0.25468 0.62227 -0.64377
ASP_76 -3.00161 0.18783 3.37018 -0.11094 0.00711 0.31402 1.12145 -1.55034 -0.01069 -0.04726 -1.36777 -0.44466 0 0 0 0 0 -0.04147 0.02674 0 1.85603 0.02349 0 -2.3716 -0.17255 0.58407 -1.62796
GLY_77 -2.41575 0.19411 1.93743 -0.00075 0 0 0.67698 -1.19972 -0.0101 -0.1062 -0.51488 -0.26906 0 0 0 0 0 -0.02142 0 0 0 -1.18787 0 0.83697 0.19118 0.50363 -1.38545
LYS_78 -2.83547 0.29729 3.84458 -0.61574 0.20947 0.35915 1.82537 -1.68459 -0.02276 -0.15113 -3.28526 0.12883 0 0 -0.34163 -0.62779 0 -0.05222 0.03722 2.82153 0 0.07047 0 -1.5107 0.36768 0.69861 -0.46708
THR_79 -3.41614 0.43451 2.38206 -0.18558 0.13498 0.07468 1.39231 -1.36729 -0.00495 -0.08421 -1.82031 -0.50916 0 0 -0.78072 0 0 0.21469 0 0.03147 0 0.08309 4.06897 -1.0874 -0.0178 0.8651 0.40832
ASN_80 -4.90088 0.68257 4.50718 -0.16076 0.01439 0.21245 2.26108 -2.40901 -0 -0 -0.97031 -0.9949 0 0 -1.0258 0 0 0.08435 0.03376 0 1.86531 0.19266 0 -0.93687 0.4384 0.78246 -0.32393
PHE_81 -5.50952 0.56531 4.14036 -0.61814 0.10346 0.34634 2.47066 -2.44596 -0.00065 -0.00745 -2.18388 -0.00581 0 0 -1.0258 0 0 -0.0573 0.01068 0 2.33116 -0.20374 0 1.0402 0.58143 0.59126 0.12258
GLY_82 -4.55399 0.54335 4.32629 -4e-05 0 0 2.57851 -2.40623 -0.00022 -0.00259 -2.19137 -0.4182 0 0 0 0 0 -0.07502 0 0 0 0.3704 0 0.83697 0.34824 0.4098 -0.2341
PHE_83 -3.08453 0.2589 3.44626 -0.93927 0.05717 0.38411 0.69048 -1.62927 -0 -0 -0.25418 0.04218 0 0 0 0 0 0.04185 3e-05 0 1.884 -0.25966 0 1.0402 0.21141 0.20547 2.09514
ASP_84 -3.945 0.36796 4.50579 -0.11442 0.00125 0.34759 1.4448 -2.03438 -0 -0 -1.79221 -0.43731 0 0 0 0 0 -0.05329 0.01844 0 2.07622 -0.32561 0 -2.3716 -0.07876 0.30881 -2.08171
THR_85 -6.72865 0.53713 5.45995 -0.12015 0.0928 0.05724 3.31569 -2.92692 -0 -0 -3.54819 -1.01577 0 0 -0.74698 0 0 -0.03897 0.08524 0.26053 0 -0.23095 2.48992 -1.0874 -0.19055 0.88306 -3.45295
VAL_86 -7.38297 1.50216 3.7162 -0.35623 0.22266 0.08737 2.74467 -2.64484 -0.00869 -0.06703 -1.58549 -0.10028 0 0 0 0 0 -0.05496 0.07744 0.87892 0 0.00746 0 1.9342 5.66634 2.55665 7.19357
PRO_87 -4.9417 1.20578 2.17936 -0.14134 0.01767 0.08647 0.43921 -1.10307 -0.02478 -0.12779 -0.59442 0.64697 0 0 0 0 0 0.02731 0.11318 0.12066 0 0.29975 0 -2.4119 5.96855 2.30377 4.0637
ARG_88 -5.42751 0.49322 4.07713 -0.53663 0.07625 0.2782 1.97987 -1.98945 -0.00028 -0.00145 -1.61559 0.5785 0 0 0 0 0 0.05308 0.01598 1.88102 0 0.10569 0 -1.2888 1.14271 0.569 0.39094
TYR_89 -5.59952 0.58788 3.03656 -0.68925 0.05932 0.40411 1.67619 -1.859 -0.00371 -0.04179 -1.47118 -0.26194 0 0 -0.6084 0 0 0.3709 0.2446 0 2.37009 0.20205 0.00026 1.2797 1.18035 0.58487 1.46209
LEU_90 -6.25669 0.59159 2.5568 -0.47366 0.26593 0.07452 1.26107 -2.14332 -2e-05 -0.00036 -1.28372 0.4439 0 0 0 0 0 0.05901 0.02426 0.38647 0 -0.04648 0 0.18072 0.05754 0.69446 -3.60798
GLN_91 -5.16675 0.31419 4.39045 -0.63805 0.15225 0.72036 2.21071 -2.21691 -0 -0 -1.09363 -0.45111 0 0 -0.6084 0 0 0.1007 0.13454 0 1.64376 0.13348 0 -0.18838 0.06616 0.49768 0.00104
GLY_92 -0.91052 0.05838 0.85939 -5e-05 0 0 2e-05 -0.44853 -0 -0 0.15355 -0.36197 0 0 0 0 0 -0.11042 0 0 0 0.32072 0 0.83697 0.23694 0.49346 1.12794
LEU_93 -3.5946 0.41512 3.49989 -0.47753 0.18972 0.1018 1.54413 -1.85092 -0 -0 0.26999 0.04687 0 0 0 0 0 0.05712 0.01976 0.64597 0 -0.28089 0 0.18072 -0.15859 0.59133 1.1999
PHE_94 -2.31148 0.27882 2.36394 -0.94211 0.06396 0.26659 0.99978 -1.36599 -0.03217 -0.15531 -0.09899 -0.05527 0 0 0 0 0 0.02486 0.00648 0 1.7541 -0.49578 0 1.0402 0.11028 0.55672 2.00865
GLY_95 -2.24402 0.2285 2.36575 -4e-05 0 0 1.0591 -1.33387 -0 -0 -0.29299 -0.41298 0 0 0 0 0 -0.04436 0 0 0 0.519 0 0.83697 0.40518 0.36677 1.45301
ASN_96 -5.85797 0.8657 5.37501 -0.19348 0.03302 0.30603 2.17526 -2.83914 -0 -0 -0.51914 -0.46167 0 0 0 0 0 -0.06927 0.04734 0 1.99854 -0.51787 0 -0.93687 -0.21389 0.4314 -0.377
ALA_97 -5.97177 0.89094 4.5627 -0.02316 0 0 3.0771 -2.98496 -0.00804 -0.05958 -1.83161 -0.40522 0 0 0 0 0 -0.00646 0 0 0 -0.38778 0 1.8394 -0.65269 0.55832 -1.40281
ARG_98 -6.74694 0.85609 4.12173 -0.72045 0.22404 0.55945 1.46723 -2.53245 -0.05786 -0.30431 -0.08034 -0.0938 0 0 0 0 0 -0.02591 0.08455 2.06785 0 -0.1965 0 -1.2888 -0.10535 0.85691 -1.91485
ALA_99 -3.57042 0.44528 2.90356 -0.02415 9e-05 0 1.93312 -1.87353 -2e-05 -6e-05 0.2616 -0.36812 0 0 0 0 0 -0.07956 0 0 0 -0.34926 0 1.8394 -0.20956 0.82966 1.73801
ASP_100 -4.60743 0.39927 4.06219 -0.12206 0.06577 0.3851 1.12925 -2.09884 -2e-05 -6e-05 -1.8743 -0.21457 0 0 0 0 0 -0.06294 0.09478 0 2.53855 -0.44911 0 -2.3716 -0.58983 0.43557 -3.28027
VAL_101 -8.78688 1.58205 3.80326 -0.29479 0.27467 0.06218 3.13238 -3.33428 -0 -0 -0.50078 0.00401 0 0 0 0 0 -0.06927 0 0.12161 0 -0.47345 0 1.9342 -0.47272 0.53063 -2.48717
GLU_102 -3.25426 0.27171 3.5905 -0.29541 0.05227 0.35818 2.00023 -1.66681 -0.00371 -0.04179 -3.64693 -0.28802 0 0 -0.74698 -0.62779 0 -0.07386 0.00515 0 2.70018 -0.09484 0 -2.7348 -0.38405 0.44172 -4.4393
ALA_103 -4.91763 0.52674 2.14653 -0.02102 0 0 1.22501 -1.91865 -0 -0 0.04081 -0.43563 0 0 0 0 0 0.14711 0 0 0 -0.49729 0 1.8394 -0.13273 0.29661 -1.70074
SER_104 -5.66015 0.80535 4.73483 -0.02701 0 0.02079 2.33866 -2.47465 -0 -0 -2.61923 0.2582 0 0 -0.34163 0 0 0.0056 0.30296 0.814 0 -0.23697 0.86296 -0.77834 -0.01656 0.92233 -1.08888
GLY_105 -4.80959 0.5624 3.4975 -0.0001 0 0 2.05273 -2.12099 -0.00096 -0.01833 -2.83264 -0.39829 0 0 0 0 0 -0.0035 0 0 0 0.16124 0 0.83697 0.77763 0.93237 -1.36354
GLY_106 -3.97918 0.45943 4.20679 -0.00016 0 0 2.28136 -2.28054 -0.02297 -0.15371 -2.11271 -0.29102 0 0 0 0 0 -0.17957 0 0 0 -1.34604 0 0.83697 0.73264 0.32044 -1.52827
ASN_107 -3.32101 0.33004 2.41329 -0.18289 0.03022 0.27925 1.1412 -1.43635 -0 -0 -0.44978 -0.26133 0 0 -0.78072 0 0 0.00133 0.00066 0 1.58096 0.33182 0 -0.93687 0.10623 0.44283 -0.71109
THR_108 -3.91195 0.6427 3.91818 -0.11781 0.07801 0.06918 1.73404 -1.97596 -0.00611 -0.04031 -0.72063 -1.25304 0 0 -0.78768 0 0 -0.00735 0.04684 0.1429 0 -0.68798 2.31842 -1.0874 0.21405 0.76233 -0.66957
PHE_109 -12.1975 2.05097 4.70565 -0.55389 0.65923 0.30177 3.10317 -3.91152 -0 -0 -2.91387 -0.44116 0 0 0 0 0 0.07376 0.07871 0 5.07895 0.0518 0 1.0402 0.21606 1.60528 -1.05235
ASN_110 -3.80102 0.49948 4.62663 -0.15928 0.00545 0.20888 2.23096 -2.0304 -0 -0 -1.22988 -0.60446 0 0 -1.80373 0 0 -0.02308 0.02076 0 2.2758 -0.26818 0 -0.93687 0.15167 1.34872 0.51148
GLY_111 -1.83753 0.16622 2.03077 -0.00088 0 0 0.63488 -0.96189 -0 -0 -0.75305 -0.23944 0 0 -1.01605 0 0 -0.14334 0 0 0 -1.53957 0 0.83697 0.34457 0.20755 -2.2708
LYS_112 -2.63429 0.20255 1.27406 -0.28668 0.02936 0.1257 0.15607 -0.78473 -0 -0 -0.1112 -0.16107 0 0 0 0 0 0.00928 0.05783 2.09221 0 0.04058 0 -1.5107 0.32062 0.1329 -1.04752
GLY_113 -1.95574 0.17318 1.60437 -0.00033 0 0 0.59725 -0.86397 -0.01587 -0.12128 -0.52839 -0.16222 0 0 0 0 0 -0.116 0 0 0 -1.23392 0 0.83697 0.12982 0.18974 -1.46639
GLY_114 -1.53976 0.043 2.15321 -0.0013 0 0 1.6975 -1.00388 -0 -0 -1.96448 -0.34229 0 0 0 0 0 -0.09133 0 0 0 -1.46424 0 0.83697 0.42681 0.1491 -1.1007
ALA_115 -2.27273 0.23127 0.62207 -0.02072 0 0 0.54669 -0.71547 -0 -0 -0.42446 -0.39251 0 0 0 0 0 0.07773 0 0 0 -0.53425 0 1.8394 0.22651 0.12147 -0.69498
ASN_116 -2.92161 0.18464 3.31685 -0.15929 0.00703 0.20714 2.20525 -1.58738 -0 -0 -2.69475 -0.60216 0 0 -1.00466 0 0 -0.02099 0.13644 0 2.28035 -0.26718 0 -0.93687 -0.04417 0.20585 -1.69552
ALA_117 -1.65388 0.32711 1.9149 -0.02546 0.00014 0 0.92293 -0.98101 -0 -0 -0.56119 -0.23658 0 0 -1.00466 0 0 -0.06031 0 0 0 -0.02338 0 1.8394 -0.46993 0.31537 0.30344
SER_118 -1.36639 0.08952 1.76542 -0.02898 0.02198 0.02901 0.55553 -0.85153 -0 -0 -0.10779 0.0399 0 0 0 0 0 0.23684 1e-05 0.05533 0 0.41799 0.60039 -0.77834 -0.09942 0.3953 0.97478
ASN_119 -5.51069 0.30849 5.82119 -0.22788 0.00489 0.42614 2.14876 -2.71347 -0.02106 -0.1828 -2.52817 -0.46781 0 0 -0.24108 -0.38104 0 -0.05245 0.04184 0 3.21382 -0.16947 0 -0.93687 0.37799 0.75014 -0.33951
THR_120 -5.65051 0.64788 4.98304 -0.16023 0.05705 0.05742 2.64228 -2.52849 -0.00607 -0.04898 -3.76033 -0.86102 0 0 -1.53758 0 0 -0.0528 0.00287 0.53782 0 -0.65742 2.31377 -1.0874 0.34382 0.8224 -3.94249
PHE_121 -8.61322 0.89238 1.94287 -0.91024 0.16866 0.14712 1.52951 -2.12275 -0.00982 -0.04642 -0.56586 -0.70527 0 0 -0.24091 0 0 -0.0145 0.05502 0 1.96643 -0.33106 0 1.0402 0.65238 0.87135 -4.2941
SER_122 -3.59017 0.21665 2.93624 -0.03294 0.02776 0.03156 1.3755 -1.64757 -0.02261 -0.19426 -1.38278 -0.28599 0 0 -0.21083 0 0 0.07722 0.00118 0.2811 0 0.39638 0.81253 -0.77834 0.92733 0.79994 -0.2621
GLY_123 -2.46991 0.30474 1.60794 -0.00127 0 0 0.92668 -1.158 -0.00982 -0.04642 -0.6696 -0.33055 0 0 0 0 0 -0.04713 0 0 0 -0.25181 0 0.83697 1.02078 0.30928 0.02188
THR_124 -4.24244 0.79103 1.97201 -0.1029 0.056 0.06949 0.65156 -1.3383 -0 -0 -1.55436 -0.75736 0 0 0 -0.29058 0 0.01265 0.00027 0.11221 0 -0.56144 2.31728 -1.0874 0.19887 0.4443 -3.30911
LEU_125 -8.67602 2.08857 1.85492 -0.49222 0.25595 0.10353 1.26863 -2.3469 -0.00949 -0.10993 -1.14245 0.06003 0 0 0 0 0 0.02157 0.24237 0.6682 0 -0.0376 0 0.18072 -0.27268 1.01824 -5.32455
THR_126 -1.60975 0.15178 0.85909 -0.17937 0.09332 0.07359 0.02263 -0.63493 -0 -0 -0.09701 -0.08549 0 0 0 0 0 -0.0737 0.00116 0.06836 0 0.64925 2.27439 -1.0874 0.34817 0.82812 1.6022
VAL_127 -4.85122 0.60453 0.24445 -0.30721 0.17491 0.06359 0.31435 -1.21893 -0.00949 -0.10993 -0.23319 -0.5325 0 0 0 0 0 0.00742 0.01935 0.13045 0 -0.25517 0 1.9342 0.18593 0.31498 -3.52348
THR_128 -1.92397 0.11998 1.67512 -0.11027 0.06744 0.0742 0.41013 -0.94567 -0.01516 -0.1264 -0.31702 -0.5274 0 0 0 0 0 0.00152 0.00137 0.13402 0 -0.69883 2.27212 -1.0874 -0.3679 0.31357 -1.05056
VAL_129 -4.69564 0.63928 0.4869 -0.38367 0.33441 0.09341 0.67181 -1.27214 -0 -0 -0.02504 0.06554 0 0 0 0 0 -0.0794 0.00353 1.64627 0 -0.46789 0 1.9342 -0.3781 0.35677 -1.06974
ASP_130 -3.79277 0.15874 4.06565 -0.11043 4e-05 0.33061 1.96474 -1.90813 -0 -0 -2.13812 -0.62779 0 0 0 0 0 0.03328 0.00126 0 2.47089 -0.27101 0 -2.3716 -0.33753 0.2545 -2.27766
GLN_131 -7.26535 1.01254 5.35861 -0.60476 0.09982 0.39409 2.97004 -2.78763 -0.00644 -0.03705 -2.83625 -0.24203 0 0 -0.68103 -0.6382 0 0.18278 0.20403 0 3.21221 -0.12403 0 -0.18838 0.20294 0.43731 -1.33679
VAL_132 -3.74167 0.15822 1.05947 -0.26353 0.13161 0.05062 0.85341 -1.2264 -0 -0 -1.39008 0.00868 0 0 -0.68103 0 0 0.19007 0.00052 0.10829 0 -0.48302 0 1.9342 0.06564 0.58943 -2.63557
LEU_133 -9.80921 1.6334 2.56598 -0.51941 0.48506 0.11098 2.00082 -2.65966 -0 -0 -1.68542 0.21413 0 0 0 0 0 0.26746 0.53574 0.42113 0 -0.35195 0 0.18072 -0.37354 0.99447 -5.9893
VAL_134 -4.53067 0.64279 1.91117 -0.37077 0.26992 0.09106 1.5909 -1.51769 -0 -0 -0.56779 -0.12271 0 0 0 0 0 -0.13126 0.02813 0.64173 0 0.36094 0 1.9342 -0.217 1.03628 1.04924
ASN_135 -3.86192 0.44555 3.23605 -0.19093 0.03952 0.31126 1.22184 -1.73699 -0.00834 -0.07525 0.11979 -0.42098 0 0 -0.98603 0 0 -0.07924 0.0303 0 2.02771 -0.476 0 -0.93687 -0.47071 0.36513 -1.44612
GLY_136 -1.97338 0.11 2.44909 -6e-05 0 0 0.94625 -1.17356 -0 -0 -1.18821 -0.40112 0 0 0 0 0 -0.17656 0 0 0 -1.47641 0 0.83697 -0.88393 0.13213 -2.79881
ASN_137 -7.22684 0.93358 5.57117 -0.15662 0.00198 0.22052 2.64406 -2.91711 -0.0234 -0.21577 -1.7899 -0.19128 0 0 0 -0.75859 0 0.02941 0.05371 0 1.84203 0.05537 0 -0.93687 -0.52329 0.4913 -2.89652
LEU_138 -6.92837 0.84313 2.36191 -0.46147 0.11912 0.09749 2.6825 -2.28409 -0 -0 -2.21328 0.02898 0 0 0 0 0 0.12825 0.25843 0.76249 0 -0.08928 0 0.18072 -0.03803 0.79712 -3.75438
HIS_D_139 -11.0392 1.16127 7.72915 -0.57906 0.02258 0.49574 3.56424 -4.21843 -0.01905 -0.14255 -4.03313 -0.75467 0 0 0 0 0 -0.0765 0.07651 0 3.1808 -0.12029 0 -0.45461 0.08593 0.61802 -4.50324
VAL_140 -6.69274 0.53684 2.05918 -0.27235 0.17647 0.05991 1.61786 -2.21124 -0 -0 -2.01556 -0.3966 0 0 0 0 0 -0.09062 0.09244 0.23465 0 -0.69165 0 1.9342 -0.05091 0.47024 -5.23991
VAL_141 -5.00164 0.57623 2.15141 -0.25652 0.17884 0.04977 1.27163 -1.67725 -0 -0 -1.31105 -0.15562 0 0 0 0 0 -0.06813 0.09666 0.49579 0 -0.755 0 1.9342 -0.33 0.36626 -2.43443
GLY_142 -3.04233 0.21949 2.60706 -0.00107 0 0 2.15795 -1.48782 -0 -0 -2.07992 -0.31036 0 0 0 0 0 -0.1252 0 0 0 -1.37682 0 0.83697 0.13949 0.29239 -2.17018
GLU_143 -6.38569 0.56035 6.08781 -0.2799 0.07037 0.29289 2.08969 -2.45009 -0 -0 -3.42844 -0.29381 0 0 0 -1.94498 0 0.23705 0.01223 0 3.51479 -0.16952 0 -2.7348 0.53093 0.36297 -3.92813
LYS_144 -5.56803 1.00959 4.27149 -0.34448 0.04497 0.14115 1.85387 -2.05582 -0 -0 -1.86907 0.0551 0 0 0 0 0 -0.01603 0.02234 2.19696 0 -0.06013 0 -1.5107 0.28603 0.5294 -1.01335
GLN_145 -5.64665 0.59399 3.68813 -0.69584 0.1797 1.13453 1.60401 -1.81492 -0.0093 -0.02864 -2.47977 -0.96168 0 0 0 -3.06828 0 -0.04973 0.16537 0 4.12023 0.24918 0 -0.18838 0.18867 0.64945 -2.36995
ILE_146 -6.26747 0.49175 3.16112 -0.47037 0.33891 0.10807 2.33011 -2.10904 -0 -0 -1.56678 -0.09106 0 0 0 0 0 -0.03456 0.05298 0.28423 0 -0.65084 0 0.73287 -0.02144 0.50618 -3.20534
ALA_147 -2.90631 0.38899 0.81328 -0.02523 6e-05 0 0.67661 -0.95656 -0.0093 -0.02864 -0.57662 -0.19852 0 0 0 0 0 -0.04602 0 0 0 -0.06736 0 1.8394 -0.61639 0.30141 -1.41121
ILE_148 -6.93738 0.8058 3.69086 -0.66645 0.62244 0.16477 2.48975 -2.49659 -0.01075 -0.07707 -1.44901 -0.48369 0 0 0 0 0 0.52795 0.15909 1.4889 0 0.87198 0 0.73287 0.12783 0.70893 0.27023
ASN_149 -3.76018 0.57117 3.8774 -0.37078 0.09441 0.74282 0.96361 -1.869 -0 -0 -0.05486 -0.83282 0 0 -0.29497 0 0 0.12549 0.02698 0 1.74321 -1.03825 0 -0.93687 0.44493 0.81206 0.24435
GLN_150 -5.05298 0.63881 4.20475 -0.64369 0.10293 0.64541 1.69737 -2.19124 -0.00328 -0.02239 -2.4468 -0.56891 0 0 0 -0.78346 0 0.1143 0.58338 0 2.2256 0.2479 0 -0.18838 0.10222 0.73705 -0.60142
GLY_151 -4.30358 0.43941 4.44822 -0.00071 0 0 2.91339 -2.36665 -0 -0 -2.98277 -0.19071 0 0 0 0 0 0.20122 0 0 0 -0.73984 0 0.83697 0.59008 0.87937 -0.2756
THR_152 -7.83479 1.6179 3.99269 -0.13856 0.044 0.0529 2.10616 -2.71215 -0.02035 -0.17323 -1.5714 0.34542 0 0 -0.73418 0 0 0.15365 0.00271 1.32738 0 0.31254 2.36654 -1.0874 0.55975 1.33459 -0.05582
GLU_153 -6.63986 0.75239 6.31587 -0.29363 0.01862 0.48431 2.95015 -2.88308 -0 -0 -3.60088 -0.84757 0 0 0 -0.77005 0 0.14882 0.05439 0 3.08265 -0.05726 0 -2.7348 0.24717 1.73589 -2.03687
PHE_154 -10.6743 1.4509 6.29095 -0.80621 0.15369 0.48791 3.40226 -3.63049 -0.00317 -0.01005 -1.49884 -0.21881 0 0 0 0 0 0.04672 0.00208 0 3.53033 -0.39365 0 1.0402 -0.07238 1.76913 0.86626
ILE_155 -8.58796 1.41994 1.51612 -0.48074 0.48247 0.10586 2.26648 -2.30606 -0 -0 -2.10628 0.11811 0 0 0 0 0 0.02428 0.07416 0.45451 0 -0.77148 0 0.73287 -0.37346 1.481 -5.95017
ARG_156 -6.9754 0.44241 6.13679 -0.7047 0.11716 0.45111 3.45108 -2.93865 -0.0165 -0.14766 -4.83606 0.47649 0 0 0 -1.08387 0 -0.03415 0.0508 2.25615 0 0.06995 0 -1.2888 -0.24383 0.67879 -4.13889
PHE_157 -10.9509 2.30098 2.08487 -0.54517 0.16748 0.28505 3.15941 -2.73114 -0 -0 -3.04556 -0.0435 0 0 0 0 0 0.10804 0.07517 0 3.68226 -0.0954 0 1.0402 -0.05408 0.55386 -4.00839
SER_158 -3.14836 0.17984 3.81572 -0.03706 0.0041 0.07326 1.38253 -1.79533 -0 -0 -1.42165 -0.53975 0 0 -0.8861 0 0 -0.07043 0.02012 0.05735 0 -0.08606 0.6066 -0.77834 0.90557 0.50766 -1.21032
GLY_159 -3.99501 0.56305 3.91767 -0.00112 0 0 1.38518 -2.10958 -0.00484 -0.01772 -1.81499 -0.3413 0 0 0 0 0 1e-05 0 0 0 -1.54394 0 0.83697 1.50532 0.21499 -1.40532
VAL_160 -9.71643 1.46577 3.82024 -0.27466 0.25912 0.05293 2.46509 -3.27599 -0.01113 -0.04457 -2.18193 -0.06957 0 0 0 0 0 -0.06534 0.01529 0.42851 0 -0.68057 0 1.9342 0.38606 0.43178 -5.0612
VAL_161 -8.02317 1.16212 2.26194 -0.36345 0.80287 0.07813 3.27748 -2.44288 -0.00484 -0.01772 -2.08033 -0.49985 0 0 0 0 0 0.58507 0.27029 1.75494 0 -0.38555 0 1.9342 -0.23921 0.97255 -0.95742
ASN_162 -6.73301 1.04965 5.29898 -0.29781 0.07619 0.48223 2.74246 -2.8782 -0.03989 -0.2388 -2.45268 -0.69098 0 0 -1.50633 0 0 0.00717 0.0013 0 2.05027 -0.3266 0 -0.93687 -0.37165 1.61673 -3.14786
PRO_163 -4.63542 0.96242 2.84016 -0.0954 0.0028 0.06036 1.11404 -1.35254 -0 -0 -0.76561 0.62762 0 0 0 0 0 -0.16891 0.00481 0.5923 0 -0.61264 0 -2.4119 -0.18335 1.24732 -2.77394
ARG_164 -4.94647 0.60457 4.00232 -0.79055 0.21883 0.57054 1.52983 -1.96269 -0 -0 -1.34532 0.00815 0 0 -1.83091 0 0 0.07187 0.39974 2.56746 0 -0.2014 0 -1.2888 0.8643 0.58908 -0.93946
THR_165 -5.84884 0.65817 3.41288 -0.21489 0.32357 0.08101 1.6521 -2.11458 -0.01594 -0.09895 -0.72824 -0.3495 0 0 -0.46669 0 0 0.7503 0 0.31118 0 -0.30678 2.29623 -1.0874 1.4648 0.92774 0.64619
ILE_166 -6.71354 0.71466 1.18797 -0.49942 0.31787 0.10628 1.17723 -1.45804 -0 -0 0.12803 -0.22762 0 0 0 0 0 -0.01426 0.02048 0.706 0 -0.52309 0 0.73287 0.74874 1.18184 -2.41401
SER_167 -4.34383 0.6583 4.85556 -0.03126 0 0.05557 2.73121 -2.2505 -0.00549 -0.03818 -1.81539 -1.08856 0 0 -0.93166 0 0 -0.02583 0.08155 1.29628 0 0.06837 0.63362 -0.77834 0.0241 0.95964 0.05514
GLY_168 -1.17156 0.17993 1.56652 -4e-05 0 0 0.47132 -0.77167 -0 -0 0.3244 -0.42073 0 0 0 0 0 -0.14593 0 0 0 0.27515 0 0.83697 0.21455 0.49322 1.85213
SER_169 -2.55097 0.54785 2.76981 -0.02883 0.00831 0.02679 0.82365 -1.36517 -0 -0 -0.43487 -0.13757 0 0 -0.93166 0 0 -0.08313 0.01048 0.67478 0 -0.11866 0.60002 -0.77834 0.10482 0.27211 -0.59058
ASN_170 -4.23144 0.63866 4.27648 -0.19143 0.01519 0.31941 2.0081 -2.05335 -0.00462 -0.03908 -1.74568 -1.03007 0 0 -0.79127 0 0 -0.08828 0.02511 0 2.09141 -1.00312 0 -0.93687 -0.21084 0.41818 -2.53351
THR_171 -5.74534 0.64255 4.9223 -0.16062 0.07701 0.05678 2.60222 -2.65169 -0.00656 -0.04852 -4.49818 -0.88638 0 0 -0.19382 0 0 0.18441 0.00806 0.34242 0 -0.52833 2.30571 -1.0874 0.3916 0.73997 -3.53383
VAL_172 -6.09722 0.91048 1.5145 -0.27697 0.15058 0.06627 1.23341 -1.77416 -0 -0 -0.74733 -0.53442 0 0 -0.19382 0 0 0.04734 0.03246 0.18685 0 -0.21714 0 1.9342 0.68461 1.26431 -1.81605
PRO_173 -4.83963 0.8825 3.20821 -0.12147 0.00016 0.08898 1.42809 -1.29628 -0 -0 -1.05148 0.29162 0 0 0 0 0 -0.0445 0.01853 0.20963 0 -1.18288 0 -2.4119 -0.03079 1.00136 -3.84985
SER_174 -1.7347 0.37182 2.01563 -0.02683 3e-05 0.0227 0.89115 -0.96508 -0 -0 -1.05147 -0.26573 0 0 -0.7584 0 0 -0.0002 0.00191 0.43511 0 0.02162 0.6009 -0.77834 -0.50565 0.4618 -1.26374
THR_175 -4.88814 0.69826 4.09339 -0.11142 0.03061 0.07034 2.03847 -2.09926 -1e-05 -2e-05 -2.77653 -0.90707 0 0 -0.7584 -0.29058 0 0.18176 0.00101 0.09391 0 0.74265 4.06778 -1.0874 0.78578 0.68949 0.57461
GLN_176 -6.5654 1.24564 3.31818 -0.45854 0.13879 0.38956 1.49979 -2.04491 -0.01454 -0.08393 -0.86799 -0.85529 0 0 0 0 0 -0.03391 0.38174 0 3.79843 0.04501 0 -0.18838 0.92246 0.74313 1.36986
VAL_177 -7.17347 2.27047 0.17863 -0.25162 0.11736 0.0492 1.06924 -1.75623 -0.01454 -0.08395 1.20077 -0.47568 0 0 0 0 0 -0.03021 0.00416 0.29837 0 -0.66661 0 1.9342 -0.25179 1.03478 -2.54693
ALA_178 -6.67211 0.78695 2.47897 -0.02765 0.00411 0 3.11347 -2.52305 -0 -0 -1.55454 -0.44121 0 0 0 0 0 0.12057 0 0 0 -0.03185 0 1.8394 -0.38836 0.89039 -2.40493
ASP_179 -7.48592 0.97357 8.60936 -0.24671 0.11655 0.8532 3.18076 -4.01654 -0.03181 -0.24004 -2.13521 -0.84586 0 0 -0.51806 0 0 -0.0764 0.02342 0 3.46199 -0.45441 0 -2.3716 -0.25047 0.38821 -1.06598
ALA_180 -4.56569 0.51703 1.23836 -0.02322 0 0 1.23291 -1.53567 -0 -0 -0.14891 -0.401 0 0 0 0 0 0.03131 0 0 0 -0.40591 0 1.8394 0.05585 0.43341 -1.73212
ARG_181 -5.74074 0.2567 6.68318 -0.65244 0.12606 0.4664 3.52859 -3.08943 -0.00796 -0.02856 -4.91071 0.05816 0 0 -0.99648 0 0 0.0039 0.46907 2.53131 0 -0.17759 0 -1.2888 -0.0447 0.51368 -2.30038
ILE_182 -6.22128 0.8351 1.20676 -0.60801 0.45965 0.11281 1.00832 -1.52334 -0 -0 -0.60449 0.26964 0 0 0 0 0 -0.03664 0.04381 0.99289 0 -0.78727 0 0.73287 -0.35582 0.60212 -3.87288
GLU_183 -4.48168 0.70463 3.75153 -0.24705 0.04301 0.28032 2.26124 -1.97813 -0.0075 -0.027 -2.0321 -0.17971 0 0 0 0 0 0.256 0.11244 0 3.37507 0.0536 0 -2.7348 -0.0348 0.74982 -0.1351
TYR_184 -10.6066 2.79392 3.36431 -0.7949 0.07244 0.12543 1.69602 -2.74784 -0.00896 -0.09545 -2.10621 -0.4301 0 0 -1.04718 0 0 -0.0809 0.66574 0 1.81243 -0.31301 0.29561 1.2797 0.87338 1.04022 -4.21191
VAL_185 -4.62208 0.49878 1.92376 -0.3514 0.20928 0.08488 1.45122 -1.55079 -0 -8e-05 -0.35057 -0.37239 0 0 0 0 0 0.00288 0.00126 0.19043 0 0.42659 0 1.9342 1.02241 0.78964 1.28803
GLY_186 -2.72157 0.15354 2.19635 -5e-05 0 0 1.04779 -1.3626 -0.00838 -0.03757 -0.90732 -0.38448 0 0 0 0 0 -0.19312 0 0 0 -1.43345 0 0.83697 -0.20726 0.40693 -2.61422
ASN_187 -5.21168 0.58827 3.86018 -0.15992 0.00202 0.23765 1.55972 -2.29682 -0.01327 -0.15898 -1.12824 -0.6719 0 0 0 -0.58244 0 0.28091 0.00638 0 2.2391 0.51981 0 -0.93687 -0.33919 0.4479 -1.75737
GLY_188 -3.64958 0.17867 2.3492 -0.00016 0 0 1.10098 -1.4928 -0 -0 -1.71599 -0.23946 0 0 -1.43913 0 0 -0.07389 0 0 0 0.53413 0 0.83697 0.27409 0.85499 -2.48199
TYR_189 -12.0884 2.30886 5.671 -0.64241 0.17935 0.34808 4.08355 -4.08342 -0.03547 -0.34561 -3.17656 -0.23277 0 0 -0.96077 0 0 0.07807 0.02382 0 2.03612 -0.40055 0.29608 1.2797 -0.10041 2.0875 -3.67424
ILE_190 -7.10451 0.89429 5.03519 -0.68139 0.62557 0.16123 2.63774 -2.97865 -0.01064 -0.05059 -1.78766 0.33874 0 0 0 0 0 0.07556 0.0316 0.56807 0 -0.33571 0 0.73287 -0.14865 2.24284 0.24591
ASN_191 -6.0268 0.31961 6.84274 -0.3257 0.00295 0.6067 3.54299 -3.22691 -0.00532 -0.02245 -4.12372 -0.05288 0 0 0 -0.84945 0 -0.02647 0.15482 0 2.54582 0.62032 0 -0.93687 0.21298 0.87533 0.12768
GLU_192 -8.08951 0.77018 7.99301 -0.40396 0.03918 0.77397 3.77001 -3.59105 -0.00854 -0.04436 -4.11808 -0.44369 0 0 0 -0.47342 0 -0.01818 0.06645 0 3.36853 -0.35435 0 -2.7348 -0.12159 0.29627 -3.32392
ALA_193 -3.94159 0.23765 3.56835 -0.02197 0 0 1.89621 -2.15844 -0 -0 -0.95297 -0.31759 0 0 0 0 0 -0.0443 0 0 0 0.18961 0 1.8394 -0.2061 0.31919 0.40745
GLN_194 -4.09528 0.21057 3.76533 -0.25067 0.02799 0.1734 1.62741 -1.93496 -0.00895 -0.05388 -1.46758 -0.436 0 0 0 -0.78346 0 -0.02455 0.00499 0 2.8474 -0.02497 0 -0.18838 0.20241 0.32406 -0.0851
ASN_195 -3.47782 0.0976 3.72977 -0.18026 0.01273 0.264 1.66202 -1.75513 -0.00994 -0.04804 -1.35541 -0.28113 0 0 0 -0.84945 0 -0.05403 0.02714 0 2.03341 0.21899 0 -0.93687 0.45953 0.36276 -0.08012
MET_196 -6.70739 0.63736 4.41224 -0.5861 0.12281 0.17828 1.6896 -2.17025 -0 -0 -0.51154 -0.03863 0 0 0 0 0 -0.03598 0.11698 1.03998 0 0.04683 0 0.60916 0.54672 0.45934 -0.19058
GLY_197 -3.77593 0.48962 4.64079 -6e-05 0 0 3.23666 -2.36422 -5e-05 -0.00048 -2.5344 -0.41341 0 0 0 0 0 0.1543 0 0 0 -0.8353 0 0.83697 0.40002 0.52605 0.36056
TRP_198 -10.5859 1.57153 4.9952 -1.36741 0.15429 0.4637 2.32796 -3.33985 -0.0011 -0.02264 -1.13672 -0.65297 0 0 0 0 0 -0.13786 0.21938 0 1.53696 -0.24987 0 1.6906 0.61875 0.7549 -3.16101
LEU_199 -5.85474 0.52014 3.20106 -0.63333 0.24525 0.26528 2.07259 -1.95804 -0 -0 -1.01557 -0.17977 0 0 -1.11749 0 0 -0.02259 0.29003 1.91093 0 -0.25732 0 0.18072 0.27468 0.90543 -1.17273
GLN_200 -5.88261 0.70862 4.92529 -0.29229 0.04824 0.23115 2.62498 -2.5472 -0 -0 -2.62777 -0.71361 0 0 0 0 0 -0.05512 0.08088 0 2.88204 -0.03819 0 -0.18838 -0.23647 0.73417 -0.34627
ARG_201 -11.7439 0.94784 10.6179 -0.74414 0.1222 0.51428 4.60813 -4.77645 -0.01177 -0.07147 -3.60916 0.22139 0 0 0 -0.90522 0 -0.03507 0.27607 2.50728 0 -0.20767 0 -1.2888 -0.1838 0.76463 -2.99777
PHE_202 -10.433 1.21464 4.81952 -0.67518 0.05737 0.36654 2.98484 -3.31446 -0.01461 -0.1585 -0.90289 0.09215 0 0 0 0 0 0.06819 0.33351 0 2.7681 -0.15675 0 1.0402 0.00334 0.69299 -1.21396
PHE_203 -7.56744 0.59398 4.8182 -0.98184 0.05433 0.38538 2.06223 -3.02174 -0.00118 -0.0223 0.44856 0.03011 0 0 0 0 0 -0.01751 0.14187 0 1.99355 -0.2366 0 1.0402 0.02571 0.40849 0.15401
LEU_204 -7.20635 0.57771 4.10551 -0.50261 0.1627 0.13954 1.87429 -2.53867 -0 -0 -1.22434 0.13428 0 0 0 0 0 -0.0365 0.16726 0.10057 0 -0.10271 0 0.18072 -0.28178 0.45638 -3.994
ASN_205 -4.87975 0.40921 3.7454 -0.40161 0.10743 0.84278 1.43195 -2.17915 -0.01466 -0.16026 -0.9204 -0.93069 0 0 0 0 0 -0.08518 0.06743 0 2.00986 -1.02413 0 -0.93687 -0.74771 0.54729 -3.11905
LEU_206 -5.59319 0.52968 2.97535 -0.49506 0.28453 0.1211 1.48962 -1.72809 -0 -0 -0.61654 0.11284 0 0 0 0 0 -0.02478 0.03743 0.23775 0 -0.2219 0 0.18072 -0.51919 0.49968 -2.73008
SER_207 -5.51475 0.9276 5.44901 -0.04065 0.00042 0.06335 2.26325 -2.34724 -0.01177 -0.07147 -0.24123 -0.97758 0 0 -0.84681 0 0 0.55387 0.38222 0.71981 0 0.05557 1.72189 -0.77834 -0.24176 1.47314 2.53852
PRO_208 -2.16791 0.37198 1.41626 -0.07437 0 0.04582 0.36913 -0.48196 -0 -0 0.76894 0.58864 0 0 0 0 0 -0.16685 0.02314 0.46157 0 -0.48328 0 -2.4119 -0.44082 1.35554 -0.82608
MET:CtermProteinFull_209 -6.29591 0.57848 5.02325 -0.37237 0.15219 0.12557 2.12999 -2.36541 -5e-05 -0.00176 -1.58628 -0.12794 0 0 -0.84681 0 0 0 0.08347 1.7174 0 0 0 0.60916 -0.22274 0.69523 -0.70454
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28112 MODEL 3 T1047s1
MODEL     3
REMARK    Rerank model03.pdb score: 70.677
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.705914
REMARK    SCORE     hbond_bb_sc:         -57.377
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -236.313
REMARK    SCORE     total_score:        -720.390
REMARK    SCORE     rama_prepro:           2.094
REMARK    SCORE          fa_rep:         132.833
REMARK    SCORE     cart_bonded:         155.922
REMARK    SCORE          fa_atr:       -1035.082
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         627.577
REMARK    SCORE fa_intra_sol_xover4:          38.814
REMARK    SCORE          fa_dun:         249.312
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -478.175
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          64.535
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.013
REMARK    SCORE     hbond_lr_bb:         -41.332
REMARK    SCORE        hbond_sc:         -11.644
REMARK    SCORE         p_aa_pp:         -56.900
REMARK    SCORE           omega:           6.814
REMARK    SCORE     lk_ball_wtd:         -39.180
REMARK    SCORE           score:        -720.390
REMARK    SCORE     hbond_sr_bb:         -44.302
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   TRP A   1       0.260  -0.566   0.452  1.00 16.120          N  
ATOM      2  CA  TRP A   1       1.706  -0.597   0.255  1.00 15.620          C  
ATOM      3  C   TRP A   1       2.218   0.809  -0.035  1.00 15.420          C  
ATOM      4  O   TRP A   1       2.384   1.207  -1.192  1.00 15.580          O  
ATOM      5  CB  TRP A   1       2.049  -1.573  -0.878  1.00 22.070          C  
ATOM      6  CG  TRP A   1       3.509  -1.887  -1.050  1.00 22.070          C  
ATOM      7  CD1 TRP A   1       4.271  -1.622  -2.146  1.00 22.070          C  
ATOM      8  CD2 TRP A   1       4.392  -2.540  -0.102  1.00 22.070          C  
ATOM      9  NE1 TRP A   1       5.544  -2.070  -1.953  1.00 22.070          N  
ATOM     10  CE2 TRP A   1       5.640  -2.630  -0.709  1.00 22.070          C  
ATOM     11  CE3 TRP A   1       4.225  -3.049   1.192  1.00 22.070          C  
ATOM     12  CZ2 TRP A   1       6.727  -3.203  -0.068  1.00 22.070          C  
ATOM     13  CZ3 TRP A   1       5.316  -3.613   1.825  1.00 22.070          C  
ATOM     14  CH2 TRP A   1       6.530  -3.684   1.209  1.00 22.070          C  
ATOM     15 1H   TRP A   1      -0.134  -1.460   0.196  1.00 19.340          H  
ATOM     16 2H   TRP A   1       0.051  -0.373   1.421  1.00 19.340          H  
ATOM     17 3H   TRP A   1      -0.142   0.157  -0.127  1.00 19.340          H  
ATOM     18  HA  TRP A   1       2.176  -0.945   1.174  1.00 18.740          H  
ATOM     19 1HB  TRP A   1       1.529  -2.516  -0.707  1.00 26.480          H  
ATOM     20 2HB  TRP A   1       1.681  -1.173  -1.821  1.00 26.480          H  
ATOM     21  HD1 TRP A   1       3.917  -1.138  -3.043  1.00 26.480          H  
ATOM     22  HE1 TRP A   1       6.301  -2.013  -2.603  1.00 26.480          H  
ATOM     23  HE3 TRP A   1       3.265  -3.001   1.694  1.00 26.480          H  
ATOM     24  HZ2 TRP A   1       7.708  -3.276  -0.535  1.00 26.480          H  
ATOM     25  HZ3 TRP A   1       5.182  -4.000   2.834  1.00 26.480          H  
ATOM     26  HH2 TRP A   1       7.354  -4.126   1.736  1.00 26.480          H  
ATOM     27  N   ILE A   2       2.405   1.575   1.040  1.00 15.220          N  
ATOM     28  CA  ILE A   2       2.852   2.963   0.989  1.00 15.140          C  
ATOM     29  C   ILE A   2       4.217   3.048   1.671  1.00 14.840          C  
ATOM     30  O   ILE A   2       4.348   2.561   2.793  1.00 14.800          O  
ATOM     31  CB  ILE A   2       1.825   3.890   1.687  1.00 21.230          C  
ATOM     32  CG1 ILE A   2       0.478   3.762   0.944  1.00 21.230          C  
ATOM     33  CG2 ILE A   2       2.311   5.370   1.718  1.00 21.230          C  
ATOM     34  CD1 ILE A   2      -0.701   4.427   1.606  1.00 21.230          C  
ATOM     35  H   ILE A   2       2.263   1.162   1.955  1.00 18.260          H  
ATOM     36  HA  ILE A   2       2.923   3.246  -0.050  1.00 18.170          H  
ATOM     37  HB  ILE A   2       1.683   3.547   2.712  1.00 25.470          H  
ATOM     38 1HG1 ILE A   2       0.606   4.171  -0.037  1.00 25.470          H  
ATOM     39 2HG1 ILE A   2       0.233   2.715   0.846  1.00 25.470          H  
ATOM     40 1HG2 ILE A   2       1.590   5.993   2.227  1.00 25.470          H  
ATOM     41 2HG2 ILE A   2       3.267   5.437   2.255  1.00 25.470          H  
ATOM     42 3HG2 ILE A   2       2.430   5.745   0.709  1.00 25.470          H  
ATOM     43 1HD1 ILE A   2      -1.592   4.264   0.997  1.00 25.470          H  
ATOM     44 2HD1 ILE A   2      -0.858   3.995   2.597  1.00 25.470          H  
ATOM     45 3HD1 ILE A   2      -0.536   5.491   1.701  1.00 25.470          H  
ATOM     46  N   PRO A   3       5.238   3.644   1.033  1.00 14.780          N  
ATOM     47  CA  PRO A   3       6.607   3.720   1.506  1.00 14.640          C  
ATOM     48  C   PRO A   3       6.812   4.515   2.769  1.00 14.570          C  
ATOM     49  O   PRO A   3       6.087   5.473   3.036  1.00 14.760          O  
ATOM     50  CB  PRO A   3       7.302   4.413   0.346  1.00 21.960          C  
ATOM     51  CG  PRO A   3       6.248   5.185  -0.365  1.00 21.960          C  
ATOM     52  CD  PRO A   3       5.030   4.337  -0.264  1.00 21.960          C  
ATOM     53  HA  PRO A   3       7.004   2.712   1.642  1.00 17.570          H  
ATOM     54 1HB  PRO A   3       8.141   5.033   0.716  1.00 26.350          H  
ATOM     55 2HB  PRO A   3       7.698   3.653  -0.294  1.00 26.350          H  
ATOM     56 1HG  PRO A   3       6.118   6.173   0.109  1.00 26.350          H  
ATOM     57 2HG  PRO A   3       6.545   5.366  -1.418  1.00 26.350          H  
ATOM     58 1HD  PRO A   3       4.192   5.005  -0.273  1.00 26.350          H  
ATOM     59 2HD  PRO A   3       4.992   3.615  -1.105  1.00 26.350          H  
ATOM     60  N   SER A   4       7.838   4.109   3.516  1.00 14.470          N  
ATOM     61  CA  SER A   4       8.274   4.776   4.731  1.00 14.530          C  
ATOM     62  C   SER A   4       8.732   6.180   4.398  1.00 14.570          C  
ATOM     63  O   SER A   4       9.413   6.392   3.392  1.00 14.670          O  
ATOM     64  CB  SER A   4       9.397   4.004   5.382  1.00 20.320          C  
ATOM     65  OG  SER A   4       9.862   4.678   6.512  1.00 20.320          O  
ATOM     66  H   SER A   4       8.350   3.292   3.217  1.00 17.360          H  
ATOM     67  HA  SER A   4       7.432   4.839   5.421  1.00 17.440          H  
ATOM     68 1HB  SER A   4       9.047   3.010   5.661  1.00 24.380          H  
ATOM     69 2HB  SER A   4      10.212   3.879   4.668  1.00 24.380          H  
ATOM     70  HG  SER A   4      10.583   4.148   6.859  1.00 24.380          H  
ATOM     71  N   THR A   5       8.377   7.132   5.247  1.00 14.620          N  
ATOM     72  CA  THR A   5       8.717   8.523   5.012  1.00 14.790          C  
ATOM     73  C   THR A   5       9.799   9.020   5.979  1.00 14.860          C  
ATOM     74  O   THR A   5       9.805   8.608   7.143  1.00 14.800          O  
ATOM     75  CB  THR A   5       7.440   9.376   5.121  1.00 20.640          C  
ATOM     76  OG1 THR A   5       7.720  10.753   4.792  1.00 20.640          O  
ATOM     77  CG2 THR A   5       6.871   9.305   6.538  1.00 20.640          C  
ATOM     78  H   THR A   5       7.849   6.869   6.064  1.00 17.540          H  
ATOM     79  HA  THR A   5       9.048   8.594   4.000  1.00 17.750          H  
ATOM     80  HB  THR A   5       6.709   8.985   4.431  1.00 24.770          H  
ATOM     81  HG1 THR A   5       7.982  10.814   3.863  1.00 24.770          H  
ATOM     82 1HG2 THR A   5       5.960   9.889   6.589  1.00 24.770          H  
ATOM     83 2HG2 THR A   5       6.645   8.276   6.795  1.00 24.770          H  
ATOM     84 3HG2 THR A   5       7.589   9.708   7.253  1.00 24.770          H  
ATOM     85  N   PRO A   6      10.769   9.831   5.512  1.00 15.110          N  
ATOM     86  CA  PRO A   6      11.795  10.490   6.297  1.00 15.340          C  
ATOM     87  C   PRO A   6      11.203  11.401   7.347  1.00 15.390          C  
ATOM     88  O   PRO A   6      10.127  11.956   7.157  1.00 15.700          O  
ATOM     89  CB  PRO A   6      12.557  11.308   5.256  1.00 23.010          C  
ATOM     90  CG  PRO A   6      12.319  10.601   3.968  1.00 23.010          C  
ATOM     91  CD  PRO A   6      10.943  10.028   4.053  1.00 23.010          C  
ATOM     92  HA  PRO A   6      12.442   9.727   6.760  1.00 18.410          H  
ATOM     93 1HB  PRO A   6      12.181  12.350   5.249  1.00 27.610          H  
ATOM     94 2HB  PRO A   6      13.624  11.357   5.514  1.00 27.610          H  
ATOM     95 1HG  PRO A   6      12.377  11.319   3.186  1.00 27.610          H  
ATOM     96 2HG  PRO A   6      13.105   9.853   3.772  1.00 27.610          H  
ATOM     97 1HD  PRO A   6      10.200  10.727   3.644  1.00 27.610          H  
ATOM     98 2HD  PRO A   6      10.996   9.073   3.505  1.00 27.610          H  
ATOM     99  N   LEU A   7      11.930  11.576   8.440  1.00 15.270          N  
ATOM    100  CA  LEU A   7      11.514  12.459   9.521  1.00 15.480          C  
ATOM    101  C   LEU A   7      11.293  13.899   9.064  1.00 15.580          C  
ATOM    102  O   LEU A   7      10.409  14.587   9.575  1.00 15.690          O  
ATOM    103  CB  LEU A   7      12.565  12.449  10.635  1.00 21.590          C  
ATOM    104  CG  LEU A   7      12.734  11.124  11.439  1.00 21.590          C  
ATOM    105  CD1 LEU A   7      13.944  11.263  12.353  1.00 21.590          C  
ATOM    106  CD2 LEU A   7      11.475  10.825  12.263  1.00 21.590          C  
ATOM    107  H   LEU A   7      12.801  11.072   8.530  1.00 18.320          H  
ATOM    108  HA  LEU A   7      10.562  12.096   9.903  1.00 18.580          H  
ATOM    109 1HB  LEU A   7      13.529  12.693  10.194  1.00 25.910          H  
ATOM    110 2HB  LEU A   7      12.313  13.237  11.345  1.00 25.910          H  
ATOM    111  HG  LEU A   7      12.916  10.299  10.753  1.00 25.910          H  
ATOM    112 1HD1 LEU A   7      14.086  10.339  12.914  1.00 25.910          H  
ATOM    113 2HD1 LEU A   7      14.835  11.461  11.756  1.00 25.910          H  
ATOM    114 3HD1 LEU A   7      13.784  12.087  13.049  1.00 25.910          H  
ATOM    115 1HD2 LEU A   7      11.625   9.901  12.821  1.00 25.910          H  
ATOM    116 2HD2 LEU A   7      11.293  11.643  12.961  1.00 25.910          H  
ATOM    117 3HD2 LEU A   7      10.613  10.705  11.617  1.00 25.910          H  
ATOM    118  N   VAL A   8      12.126  14.380   8.140  1.00 15.660          N  
ATOM    119  CA  VAL A   8      11.979  15.750   7.679  1.00 15.910          C  
ATOM    120  C   VAL A   8      10.905  15.848   6.610  1.00 16.030          C  
ATOM    121  O   VAL A   8      11.008  15.236   5.552  1.00 16.230          O  
ATOM    122  CB  VAL A   8      13.317  16.276   7.124  1.00 22.170          C  
ATOM    123  CG1 VAL A   8      13.147  17.697   6.563  1.00 22.170          C  
ATOM    124  CG2 VAL A   8      14.355  16.267   8.247  1.00 22.170          C  
ATOM    125  H   VAL A   8      12.843  13.789   7.751  1.00 18.790          H  
ATOM    126  HA  VAL A   8      11.683  16.370   8.526  1.00 19.090          H  
ATOM    127  HB  VAL A   8      13.648  15.633   6.308  1.00 26.610          H  
ATOM    128 1HG1 VAL A   8      14.102  18.048   6.174  1.00 26.610          H  
ATOM    129 2HG1 VAL A   8      12.413  17.702   5.754  1.00 26.610          H  
ATOM    130 3HG1 VAL A   8      12.812  18.365   7.357  1.00 26.610          H  
ATOM    131 1HG2 VAL A   8      15.310  16.629   7.864  1.00 26.610          H  
ATOM    132 2HG2 VAL A   8      14.018  16.915   9.055  1.00 26.610          H  
ATOM    133 3HG2 VAL A   8      14.482  15.256   8.628  1.00 26.610          H  
ATOM    134  N   GLN A   9       9.886  16.642   6.907  1.00 16.070          N  
ATOM    135  CA  GLN A   9       8.734  16.865   6.044  1.00 16.310          C  
ATOM    136  C   GLN A   9       8.352  18.337   6.080  1.00 15.990          C  
ATOM    137  O   GLN A   9       8.680  19.037   7.041  1.00 16.120          O  
ATOM    138  CB  GLN A   9       7.537  16.026   6.480  1.00 22.740          C  
ATOM    139  CG  GLN A   9       7.747  14.524   6.433  1.00 22.740          C  
ATOM    140  CD  GLN A   9       6.485  13.797   6.805  1.00 22.740          C  
ATOM    141  OE1 GLN A   9       5.660  14.321   7.569  1.00 22.740          O  
ATOM    142  NE2 GLN A   9       6.300  12.609   6.269  1.00 22.740          N  
ATOM    143  H   GLN A   9       9.904  17.101   7.808  1.00 19.280          H  
ATOM    144  HA  GLN A   9       9.002  16.603   5.020  1.00 19.570          H  
ATOM    145 1HB  GLN A   9       7.265  16.294   7.499  1.00 27.290          H  
ATOM    146 2HB  GLN A   9       6.683  16.262   5.842  1.00 27.290          H  
ATOM    147 1HG  GLN A   9       8.046  14.225   5.428  1.00 27.290          H  
ATOM    148 2HG  GLN A   9       8.525  14.240   7.149  1.00 27.290          H  
ATOM    149 1HE2 GLN A   9       5.472  12.095   6.481  1.00 27.290          H  
ATOM    150 2HE2 GLN A   9       6.995  12.212   5.645  1.00 27.290          H  
ATOM    151  N   GLY A  10       7.627  18.804   5.070  1.00 15.720          N  
ATOM    152  CA  GLY A  10       7.154  20.185   5.099  1.00 15.580          C  
ATOM    153  C   GLY A  10       6.176  20.519   3.979  1.00 15.590          C  
ATOM    154  O   GLY A  10       5.819  19.669   3.165  1.00 15.520          O  
ATOM    155  H   GLY A  10       7.405  18.197   4.280  1.00 18.860          H  
ATOM    156 1HA  GLY A  10       6.678  20.376   6.061  1.00 18.700          H  
ATOM    157 2HA  GLY A  10       8.012  20.853   5.039  1.00 18.700          H  
ATOM    158  N   ALA A  11       5.789  21.793   3.901  1.00 15.850          N  
ATOM    159  CA  ALA A  11       4.769  22.265   2.958  1.00 16.020          C  
ATOM    160  C   ALA A  11       5.071  21.966   1.499  1.00 15.700          C  
ATOM    161  O   ALA A  11       4.149  21.753   0.711  1.00 15.730          O  
ATOM    162  CB  ALA A  11       4.588  23.764   3.110  1.00 22.360          C  
ATOM    163  H   ALA A  11       6.170  22.448   4.571  1.00 19.020          H  
ATOM    164  HA  ALA A  11       3.832  21.766   3.211  1.00 19.220          H  
ATOM    165 1HB  ALA A  11       3.796  24.100   2.441  1.00 26.830          H  
ATOM    166 2HB  ALA A  11       4.318  23.997   4.139  1.00 26.830          H  
ATOM    167 3HB  ALA A  11       5.517  24.270   2.854  1.00 26.830          H  
ATOM    168  N   THR A  12       6.345  21.973   1.127  1.00 15.540          N  
ATOM    169  CA  THR A  12       6.726  21.737  -0.251  1.00 15.590          C  
ATOM    170  C   THR A  12       7.558  20.468  -0.401  1.00 14.960          C  
ATOM    171  O   THR A  12       8.276  20.319  -1.394  1.00 14.860          O  
ATOM    172  CB  THR A  12       7.529  22.928  -0.798  1.00 21.810          C  
ATOM    173  OG1 THR A  12       8.715  23.109  -0.009  1.00 21.810          O  
ATOM    174  CG2 THR A  12       6.676  24.189  -0.709  1.00 21.810          C  
ATOM    175  H   THR A  12       7.078  22.171   1.792  1.00 18.650          H  
ATOM    176  HA  THR A  12       5.824  21.617  -0.850  1.00 18.710          H  
ATOM    177  HB  THR A  12       7.806  22.746  -1.836  1.00 26.170          H  
ATOM    178  HG1 THR A  12       9.354  22.421  -0.245  1.00 26.170          H  
ATOM    179 1HG2 THR A  12       7.242  25.035  -1.092  1.00 26.170          H  
ATOM    180 2HG2 THR A  12       5.772  24.055  -1.301  1.00 26.170          H  
ATOM    181 3HG2 THR A  12       6.404  24.380   0.324  1.00 26.170          H  
ATOM    182  N   SER A  13       7.546  19.593   0.610  1.00 14.680          N  
ATOM    183  CA  SER A  13       8.339  18.373   0.520  1.00 14.240          C  
ATOM    184  C   SER A  13       7.615  17.305  -0.277  1.00 14.230          C  
ATOM    185  O   SER A  13       6.400  17.375  -0.502  1.00 14.620          O  
ATOM    186  CB  SER A  13       8.681  17.813   1.892  1.00 20.110          C  
ATOM    187  OG  SER A  13       7.542  17.309   2.548  1.00 20.110          O  
ATOM    188  H   SER A  13       6.928  19.738   1.414  1.00 17.620          H  
ATOM    189  HA  SER A  13       9.271  18.605   0.006  1.00 17.090          H  
ATOM    190 1HB  SER A  13       9.423  17.023   1.792  1.00 24.130          H  
ATOM    191 2HB  SER A  13       9.125  18.602   2.495  1.00 24.130          H  
ATOM    192  HG  SER A  13       7.351  16.437   2.137  1.00 24.130          H  
ATOM    193  N   ALA A  14       8.365  16.286  -0.675  1.00 13.910          N  
ATOM    194  CA  ALA A  14       7.796  15.131  -1.344  1.00 13.940          C  
ATOM    195  C   ALA A  14       6.859  14.414  -0.395  1.00 13.720          C  
ATOM    196  O   ALA A  14       7.136  14.326   0.806  1.00 13.460          O  
ATOM    197  CB  ALA A  14       8.885  14.194  -1.823  1.00 19.500          C  
ATOM    198  H   ALA A  14       9.353  16.320  -0.489  1.00 16.690          H  
ATOM    199  HA  ALA A  14       7.216  15.478  -2.199  1.00 16.730          H  
ATOM    200 1HB  ALA A  14       8.427  13.342  -2.327  1.00 23.400          H  
ATOM    201 2HB  ALA A  14       9.541  14.718  -2.517  1.00 23.400          H  
ATOM    202 3HB  ALA A  14       9.449  13.844  -0.995  1.00 23.400          H  
ATOM    203  N   GLN A  15       5.778  13.874  -0.938  1.00 14.000          N  
ATOM    204  CA  GLN A  15       4.820  13.124  -0.152  1.00 14.010          C  
ATOM    205  C   GLN A  15       4.994  11.640  -0.439  1.00 13.510          C  
ATOM    206  O   GLN A  15       5.599  11.299  -1.455  1.00 13.300          O  
ATOM    207  CB  GLN A  15       3.413  13.615  -0.475  1.00 19.610          C  
ATOM    208  CG  GLN A  15       3.256  15.103  -0.216  1.00 19.610          C  
ATOM    209  CD  GLN A  15       3.491  15.439   1.235  1.00 19.610          C  
ATOM    210  OE1 GLN A  15       2.844  14.868   2.120  1.00 19.610          O  
ATOM    211  NE2 GLN A  15       4.422  16.345   1.489  1.00 19.610          N  
ATOM    212  H   GLN A  15       5.618  13.991  -1.930  1.00 16.800          H  
ATOM    213  HA  GLN A  15       5.026  13.324   0.892  1.00 16.810          H  
ATOM    214 1HB  GLN A  15       3.192  13.424  -1.525  1.00 23.530          H  
ATOM    215 2HB  GLN A  15       2.674  13.087   0.115  1.00 23.530          H  
ATOM    216 1HG  GLN A  15       3.983  15.658  -0.811  1.00 23.530          H  
ATOM    217 2HG  GLN A  15       2.246  15.408  -0.479  1.00 23.530          H  
ATOM    218 1HE2 GLN A  15       4.631  16.607   2.432  1.00 23.530          H  
ATOM    219 2HE2 GLN A  15       4.951  16.783   0.723  1.00 23.530          H  
ATOM    220  N   PRO A  16       4.564  10.723   0.444  1.00 13.430          N  
ATOM    221  CA  PRO A  16       4.543   9.304   0.167  1.00 13.160          C  
ATOM    222  C   PRO A  16       3.649   9.066  -1.028  1.00 13.260          C  
ATOM    223  O   PRO A  16       2.561   9.643  -1.090  1.00 13.760          O  
ATOM    224  CB  PRO A  16       3.906   8.716   1.433  1.00 19.740          C  
ATOM    225  CG  PRO A  16       4.141   9.753   2.515  1.00 19.740          C  
ATOM    226  CD  PRO A  16       4.080  11.092   1.796  1.00 19.740          C  
ATOM    227  HA  PRO A  16       5.561   8.924  -0.017  1.00 15.790          H  
ATOM    228 1HB  PRO A  16       2.840   8.510   1.256  1.00 23.690          H  
ATOM    229 2HB  PRO A  16       4.382   7.748   1.674  1.00 23.690          H  
ATOM    230 1HG  PRO A  16       3.363   9.658   3.287  1.00 23.690          H  
ATOM    231 2HG  PRO A  16       5.081   9.570   3.014  1.00 23.690          H  
ATOM    232 1HD  PRO A  16       3.048  11.470   1.758  1.00 23.690          H  
ATOM    233 2HD  PRO A  16       4.761  11.777   2.313  1.00 23.690          H  
ATOM    234  N   VAL A  17       4.049   8.177  -1.917  1.00 12.910          N  
ATOM    235  CA  VAL A  17       3.214   7.809  -3.044  1.00 13.060          C  
ATOM    236  C   VAL A  17       3.123   6.285  -3.059  1.00 13.130          C  
ATOM    237  O   VAL A  17       4.168   5.653  -3.155  1.00 13.130          O  
ATOM    238  CB  VAL A  17       3.762   8.337  -4.382  1.00 18.220          C  
ATOM    239  CG1 VAL A  17       2.837   7.883  -5.522  1.00 18.220          C  
ATOM    240  CG2 VAL A  17       3.831   9.859  -4.338  1.00 18.220          C  
ATOM    241  H   VAL A  17       4.964   7.757  -1.814  1.00 15.490          H  
ATOM    242  HA  VAL A  17       2.254   8.282  -2.917  1.00 15.670          H  
ATOM    243  HB  VAL A  17       4.754   7.928  -4.562  1.00 21.870          H  
ATOM    244 1HG1 VAL A  17       3.203   8.254  -6.466  1.00 21.870          H  
ATOM    245 2HG1 VAL A  17       2.794   6.788  -5.564  1.00 21.870          H  
ATOM    246 3HG1 VAL A  17       1.841   8.279  -5.358  1.00 21.870          H  
ATOM    247 1HG2 VAL A  17       4.213  10.232  -5.285  1.00 21.870          H  
ATOM    248 2HG2 VAL A  17       2.836  10.263  -4.159  1.00 21.870          H  
ATOM    249 3HG2 VAL A  17       4.496  10.176  -3.534  1.00 21.870          H  
ATOM    250  N   PRO A  18       1.924   5.677  -3.053  1.00 13.400          N  
ATOM    251  CA  PRO A  18       1.692   4.239  -3.026  1.00 13.660          C  
ATOM    252  C   PRO A  18       2.329   3.468  -4.186  1.00 13.520          C  
ATOM    253  O   PRO A  18       2.551   3.997  -5.288  1.00 13.430          O  
ATOM    254  CB  PRO A  18       0.161   4.149  -3.145  1.00 20.490          C  
ATOM    255  CG  PRO A  18      -0.361   5.456  -2.603  1.00 20.490          C  
ATOM    256  CD  PRO A  18       0.668   6.480  -2.977  1.00 20.490          C  
ATOM    257  HA  PRO A  18       2.034   3.830  -2.073  1.00 16.390          H  
ATOM    258 1HB  PRO A  18      -0.123   3.970  -4.191  1.00 24.590          H  
ATOM    259 2HB  PRO A  18      -0.197   3.281  -2.568  1.00 24.590          H  
ATOM    260 1HG  PRO A  18      -1.340   5.673  -3.059  1.00 24.590          H  
ATOM    261 2HG  PRO A  18      -0.533   5.403  -1.528  1.00 24.590          H  
ATOM    262 1HD  PRO A  18       0.429   6.948  -3.940  1.00 24.590          H  
ATOM    263 2HD  PRO A  18       0.683   7.193  -2.138  1.00 24.590          H  
ATOM    264  N   GLY A  19       2.632   2.201  -3.900  1.00 13.670          N  
ATOM    265  CA  GLY A  19       3.190   1.298  -4.879  1.00 13.670          C  
ATOM    266  C   GLY A  19       4.670   1.565  -4.976  1.00 12.940          C  
ATOM    267  O   GLY A  19       5.186   2.441  -4.282  1.00 12.540          O  
ATOM    268  H   GLY A  19       2.462   1.846  -2.954  1.00 16.400          H  
ATOM    269 1HA  GLY A  19       2.995   0.270  -4.580  1.00 16.400          H  
ATOM    270 2HA  GLY A  19       2.705   1.472  -5.837  1.00 16.400          H  
ATOM    271  N   PRO A  20       5.395   0.862  -5.842  1.00 12.880          N  
ATOM    272  CA  PRO A  20       6.818   1.000  -6.062  1.00 12.340          C  
ATOM    273  C   PRO A  20       7.070   2.221  -6.931  1.00 12.200          C  
ATOM    274  O   PRO A  20       7.561   2.097  -8.054  1.00 12.770          O  
ATOM    275  CB  PRO A  20       7.152  -0.310  -6.782  1.00 18.510          C  
ATOM    276  CG  PRO A  20       5.901  -0.619  -7.577  1.00 18.510          C  
ATOM    277  CD  PRO A  20       4.746  -0.159  -6.690  1.00 18.510          C  
ATOM    278  HA  PRO A  20       7.340   1.089  -5.095  1.00 14.810          H  
ATOM    279 1HB  PRO A  20       8.036  -0.175  -7.427  1.00 22.210          H  
ATOM    280 2HB  PRO A  20       7.397  -1.096  -6.058  1.00 22.210          H  
ATOM    281 1HG  PRO A  20       5.938  -0.086  -8.544  1.00 22.210          H  
ATOM    282 2HG  PRO A  20       5.856  -1.693  -7.813  1.00 22.210          H  
ATOM    283 1HD  PRO A  20       3.967   0.289  -7.324  1.00 22.210          H  
ATOM    284 2HD  PRO A  20       4.371  -1.000  -6.088  1.00 22.210          H  
ATOM    285  N   THR A  21       6.686   3.385  -6.429  1.00 11.590          N  
ATOM    286  CA  THR A  21       6.806   4.624  -7.169  1.00 11.590          C  
ATOM    287  C   THR A  21       8.190   5.248  -6.933  1.00 11.890          C  
ATOM    288  O   THR A  21       8.461   5.679  -5.814  1.00 11.880          O  
ATOM    289  CB  THR A  21       5.694   5.638  -6.762  1.00 16.230          C  
ATOM    290  OG1 THR A  21       4.355   5.108  -7.067  1.00 16.230          O  
ATOM    291  CG2 THR A  21       5.910   6.942  -7.545  1.00 16.230          C  
ATOM    292  H   THR A  21       6.283   3.385  -5.487  1.00 13.910          H  
ATOM    293  HA  THR A  21       6.655   4.382  -8.214  1.00 13.910          H  
ATOM    294  HB  THR A  21       5.754   5.842  -5.689  1.00 19.470          H  
ATOM    295  HG1 THR A  21       3.952   4.569  -6.307  1.00 19.470          H  
ATOM    296 1HG2 THR A  21       5.165   7.656  -7.276  1.00 19.470          H  
ATOM    297 2HG2 THR A  21       6.891   7.365  -7.320  1.00 19.470          H  
ATOM    298 3HG2 THR A  21       5.839   6.741  -8.607  1.00 19.470          H  
ATOM    299  N   PRO A  22       9.052   5.406  -7.959  1.00 12.380          N  
ATOM    300  CA  PRO A  22      10.427   5.873  -7.839  1.00 12.880          C  
ATOM    301  C   PRO A  22      10.527   7.295  -7.346  1.00 12.730          C  
ATOM    302  O   PRO A  22       9.712   8.143  -7.719  1.00 12.870          O  
ATOM    303  CB  PRO A  22      10.954   5.763  -9.273  1.00 19.320          C  
ATOM    304  CG  PRO A  22       9.730   5.829 -10.151  1.00 19.320          C  
ATOM    305  CD  PRO A  22       8.625   5.166  -9.349  1.00 19.320          C  
ATOM    306  HA  PRO A  22      11.006   5.204  -7.193  1.00 15.460          H  
ATOM    307 1HB  PRO A  22      11.662   6.590  -9.463  1.00 23.180          H  
ATOM    308 2HB  PRO A  22      11.516   4.826  -9.392  1.00 23.180          H  
ATOM    309 1HG  PRO A  22       9.501   6.883 -10.388  1.00 23.180          H  
ATOM    310 2HG  PRO A  22       9.921   5.322 -11.109  1.00 23.180          H  
ATOM    311 1HD  PRO A  22       7.697   5.689  -9.585  1.00 23.180          H  
ATOM    312 2HD  PRO A  22       8.571   4.080  -9.556  1.00 23.180          H  
ATOM    313  N   VAL A  23      11.586   7.569  -6.599  1.00 12.610          N  
ATOM    314  CA  VAL A  23      11.839   8.933  -6.146  1.00 12.580          C  
ATOM    315  C   VAL A  23      12.429   9.820  -7.221  1.00 12.140          C  
ATOM    316  O   VAL A  23      13.310   9.406  -7.975  1.00 12.150          O  
ATOM    317  CB  VAL A  23      12.810   8.962  -4.949  1.00 17.620          C  
ATOM    318  CG1 VAL A  23      12.225   8.223  -3.860  1.00 17.620          C  
ATOM    319  CG2 VAL A  23      14.189   8.361  -5.313  1.00 17.620          C  
ATOM    320  H   VAL A  23      12.174   6.791  -6.284  1.00 15.130          H  
ATOM    321  HA  VAL A  23      10.887   9.361  -5.830  1.00 15.100          H  
ATOM    322  HB  VAL A  23      12.946   9.985  -4.626  1.00 21.150          H  
ATOM    323 1HG1 VAL A  23      12.897   8.248  -3.012  1.00 21.150          H  
ATOM    324 2HG1 VAL A  23      11.267   8.654  -3.599  1.00 21.150          H  
ATOM    325 3HG1 VAL A  23      12.081   7.214  -4.178  1.00 21.150          H  
ATOM    326 1HG2 VAL A  23      14.822   8.401  -4.455  1.00 21.150          H  
ATOM    327 2HG2 VAL A  23      14.073   7.326  -5.626  1.00 21.150          H  
ATOM    328 3HG2 VAL A  23      14.663   8.920  -6.107  1.00 21.150          H  
ATOM    329  N   ALA A  24      11.934  11.048  -7.280  1.00 11.950          N  
ATOM    330  CA  ALA A  24      12.480  12.040  -8.179  1.00 11.730          C  
ATOM    331  C   ALA A  24      13.744  12.588  -7.552  1.00 11.640          C  
ATOM    332  O   ALA A  24      13.827  12.696  -6.323  1.00 11.940          O  
ATOM    333  CB  ALA A  24      11.489  13.160  -8.429  1.00 16.510          C  
ATOM    334  H   ALA A  24      11.174  11.296  -6.665  1.00 14.340          H  
ATOM    335  HA  ALA A  24      12.737  11.558  -9.123  1.00 14.080          H  
ATOM    336 1HB  ALA A  24      11.933  13.893  -9.102  1.00 19.810          H  
ATOM    337 2HB  ALA A  24      10.583  12.753  -8.879  1.00 19.810          H  
ATOM    338 3HB  ALA A  24      11.244  13.641  -7.483  1.00 19.810          H  
ATOM    339  N   ASN A  25      14.699  12.991  -8.370  1.00 11.420          N  
ATOM    340  CA  ASN A  25      15.912  13.580  -7.834  1.00 11.520          C  
ATOM    341  C   ASN A  25      15.571  14.791  -6.975  1.00 11.570          C  
ATOM    342  O   ASN A  25      14.816  15.666  -7.402  1.00 12.030          O  
ATOM    343  CB  ASN A  25      16.866  13.957  -8.952  1.00 16.090          C  
ATOM    344  CG  ASN A  25      18.237  14.356  -8.454  1.00 16.090          C  
ATOM    345  OD1 ASN A  25      18.872  13.643  -7.654  1.00 16.090          O  
ATOM    346  ND2 ASN A  25      18.710  15.488  -8.916  1.00 16.090          N  
ATOM    347  H   ASN A  25      14.589  12.875  -9.368  1.00 13.700          H  
ATOM    348  HA  ASN A  25      16.391  12.850  -7.188  1.00 13.820          H  
ATOM    349 1HB  ASN A  25      16.973  13.117  -9.637  1.00 19.310          H  
ATOM    350 2HB  ASN A  25      16.447  14.789  -9.516  1.00 19.310          H  
ATOM    351 1HD2 ASN A  25      19.613  15.810  -8.628  1.00 19.310          H  
ATOM    352 2HD2 ASN A  25      18.168  16.033  -9.558  1.00 19.310          H  
ATOM    353  N   GLY A  26      16.131  14.840  -5.766  1.00 11.310          N  
ATOM    354  CA  GLY A  26      15.899  15.927  -4.820  1.00 11.550          C  
ATOM    355  C   GLY A  26      14.836  15.604  -3.759  1.00 11.370          C  
ATOM    356  O   GLY A  26      14.703  16.335  -2.774  1.00 10.990          O  
ATOM    357  H   GLY A  26      16.745  14.078  -5.466  1.00 13.570          H  
ATOM    358 1HA  GLY A  26      16.839  16.162  -4.323  1.00 13.860          H  
ATOM    359 2HA  GLY A  26      15.604  16.819  -5.369  1.00 13.860          H  
ATOM    360  N   SER A  27      14.079  14.524  -3.958  1.00 11.810          N  
ATOM    361  CA  SER A  27      13.058  14.096  -3.003  1.00 11.900          C  
ATOM    362  C   SER A  27      13.644  13.690  -1.664  1.00 11.930          C  
ATOM    363  O   SER A  27      14.683  13.041  -1.587  1.00 12.070          O  
ATOM    364  CB  SER A  27      12.256  12.937  -3.538  1.00 16.620          C  
ATOM    365  OG  SER A  27      11.378  12.448  -2.542  1.00 16.620          O  
ATOM    366  H   SER A  27      14.212  13.967  -4.808  1.00 14.170          H  
ATOM    367  HA  SER A  27      12.380  14.934  -2.836  1.00 14.280          H  
ATOM    368 1HB  SER A  27      11.689  13.258  -4.410  1.00 19.950          H  
ATOM    369 2HB  SER A  27      12.934  12.154  -3.858  1.00 19.950          H  
ATOM    370  HG  SER A  27      10.822  11.797  -2.990  1.00 19.950          H  
ATOM    371  N   ILE A  28      12.935  13.979  -0.579  1.00 11.970          N  
ATOM    372  CA  ILE A  28      13.401  13.564   0.744  1.00 12.220          C  
ATOM    373  C   ILE A  28      13.501  12.037   0.862  1.00 11.790          C  
ATOM    374  O   ILE A  28      14.304  11.510   1.634  1.00 12.000          O  
ATOM    375  CB  ILE A  28      12.479  14.122   1.879  1.00 17.010          C  
ATOM    376  CG1 ILE A  28      11.003  13.556   1.735  1.00 17.010          C  
ATOM    377  CG2 ILE A  28      12.495  15.662   1.866  1.00 17.010          C  
ATOM    378  CD1 ILE A  28      10.058  13.838   2.893  1.00 17.010          C  
ATOM    379  H   ILE A  28      12.089  14.510  -0.688  1.00 14.360          H  
ATOM    380  HA  ILE A  28      14.399  13.975   0.894  1.00 14.660          H  
ATOM    381  HB  ILE A  28      12.860  13.783   2.843  1.00 20.410          H  
ATOM    382 1HG1 ILE A  28      10.565  13.972   0.861  1.00 20.410          H  
ATOM    383 2HG1 ILE A  28      11.035  12.490   1.642  1.00 20.410          H  
ATOM    384 1HG2 ILE A  28      11.884  16.051   2.682  1.00 20.410          H  
ATOM    385 2HG2 ILE A  28      13.522  16.005   1.998  1.00 20.410          H  
ATOM    386 3HG2 ILE A  28      12.114  16.030   0.920  1.00 20.410          H  
ATOM    387 1HD1 ILE A  28       9.082  13.397   2.677  1.00 20.410          H  
ATOM    388 2HD1 ILE A  28      10.455  13.397   3.810  1.00 20.410          H  
ATOM    389 3HD1 ILE A  28       9.936  14.900   3.042  1.00 20.410          H  
ATOM    390  N   PHE A  29      12.734  11.318   0.043  1.00 11.380          N  
ATOM    391  CA  PHE A  29      12.706   9.863   0.052  1.00 11.190          C  
ATOM    392  C   PHE A  29      13.978   9.295  -0.549  1.00 10.660          C  
ATOM    393  O   PHE A  29      14.334   8.142  -0.322  1.00 10.480          O  
ATOM    394  CB  PHE A  29      11.484   9.375  -0.711  1.00 15.740          C  
ATOM    395  CG  PHE A  29      10.202   9.565   0.013  1.00 15.740          C  
ATOM    396  CD1 PHE A  29       9.533  10.773  -0.055  1.00 15.740          C  
ATOM    397  CD2 PHE A  29       9.629   8.531   0.741  1.00 15.740          C  
ATOM    398  CE1 PHE A  29       8.356  10.959   0.607  1.00 15.740          C  
ATOM    399  CE2 PHE A  29       8.436   8.724   1.389  1.00 15.740          C  
ATOM    400  CZ  PHE A  29       7.815   9.944   1.327  1.00 15.740          C  
ATOM    401  H   PHE A  29      12.138  11.814  -0.617  1.00 13.660          H  
ATOM    402  HA  PHE A  29      12.628   9.523   1.086  1.00 13.430          H  
ATOM    403 1HB  PHE A  29      11.421   9.911  -1.644  1.00 18.890          H  
ATOM    404 2HB  PHE A  29      11.590   8.326  -0.934  1.00 18.890          H  
ATOM    405  HD1 PHE A  29       9.953  11.586  -0.628  1.00 18.890          H  
ATOM    406  HD2 PHE A  29      10.127   7.555   0.802  1.00 18.890          H  
ATOM    407  HE1 PHE A  29       7.847  11.918   0.556  1.00 18.890          H  
ATOM    408  HE2 PHE A  29       7.986   7.902   1.960  1.00 18.890          H  
ATOM    409  HZ  PHE A  29       6.890  10.100   1.841  1.00 18.890          H  
ATOM    410  N   GLN A  30      14.700  10.119  -1.293  1.00 10.630          N  
ATOM    411  CA  GLN A  30      15.932   9.734  -1.936  1.00 10.360          C  
ATOM    412  C   GLN A  30      17.003   9.456  -0.888  1.00 10.340          C  
ATOM    413  O   GLN A  30      17.997   8.798  -1.177  1.00 10.440          O  
ATOM    414  CB  GLN A  30      16.378  10.818  -2.912  1.00 14.610          C  
ATOM    415  CG  GLN A  30      17.512  10.443  -3.857  1.00 14.610          C  
ATOM    416  CD  GLN A  30      17.757  11.577  -4.836  1.00 14.610          C  
ATOM    417  OE1 GLN A  30      17.468  12.734  -4.491  1.00 14.610          O  
ATOM    418  NE2 GLN A  30      18.284  11.281  -6.015  1.00 14.610          N  
ATOM    419  H   GLN A  30      14.415  11.092  -1.402  1.00 12.760          H  
ATOM    420  HA  GLN A  30      15.759   8.816  -2.483  1.00 12.430          H  
ATOM    421 1HB  GLN A  30      15.523  11.130  -3.516  1.00 17.530          H  
ATOM    422 2HB  GLN A  30      16.702  11.691  -2.345  1.00 17.530          H  
ATOM    423 1HG  GLN A  30      18.427  10.265  -3.289  1.00 17.530          H  
ATOM    424 2HG  GLN A  30      17.232   9.551  -4.417  1.00 17.530          H  
ATOM    425 1HE2 GLN A  30      18.487  12.026  -6.685  1.00 17.530          H  
ATOM    426 2HE2 GLN A  30      18.498  10.335  -6.247  1.00 17.530          H  
ATOM    427  N   SER A  31      16.831  10.010   0.325  1.00 10.440          N  
ATOM    428  CA  SER A  31      17.784   9.848   1.419  1.00 10.640          C  
ATOM    429  C   SER A  31      17.617   8.494   2.123  1.00 10.430          C  
ATOM    430  O   SER A  31      18.400   8.146   3.022  1.00 10.630          O  
ATOM    431  CB  SER A  31      17.617  10.959   2.442  1.00 14.820          C  
ATOM    432  OG  SER A  31      16.400  10.842   3.139  1.00 14.820          O  
ATOM    433  H   SER A  31      15.982  10.541   0.525  1.00 12.530          H  
ATOM    434  HA  SER A  31      18.791   9.896   1.008  1.00 12.770          H  
ATOM    435 1HB  SER A  31      18.445  10.920   3.147  1.00 17.780          H  
ATOM    436 2HB  SER A  31      17.658  11.925   1.940  1.00 17.780          H  
ATOM    437  HG  SER A  31      15.704  11.192   2.550  1.00 17.780          H  
ATOM    438  N   ALA A  32      16.572   7.751   1.743  1.00 10.240          N  
ATOM    439  CA  ALA A  32      16.237   6.476   2.341  1.00 10.280          C  
ATOM    440  C   ALA A  32      17.346   5.457   2.210  1.00 10.770          C  
ATOM    441  O   ALA A  32      18.043   5.372   1.191  1.00 11.180          O  
ATOM    442  CB  ALA A  32      14.990   5.920   1.696  1.00 14.380          C  
ATOM    443  H   ALA A  32      15.968   8.075   0.986  1.00 12.290          H  
ATOM    444  HA  ALA A  32      16.054   6.640   3.404  1.00 12.340          H  
ATOM    445 1HB  ALA A  32      14.737   4.968   2.168  1.00 17.250          H  
ATOM    446 2HB  ALA A  32      14.177   6.634   1.820  1.00 17.250          H  
ATOM    447 3HB  ALA A  32      15.178   5.759   0.633  1.00 17.250          H  
ATOM    448  N   GLN A  33      17.467   4.644   3.241  1.00 10.950          N  
ATOM    449  CA  GLN A  33      18.430   3.573   3.268  1.00 11.650          C  
ATOM    450  C   GLN A  33      17.669   2.421   2.644  1.00 11.690          C  
ATOM    451  O   GLN A  33      16.460   2.360   2.853  1.00 11.280          O  
ATOM    452  CB  GLN A  33      18.822   3.310   4.717  1.00 16.030          C  
ATOM    453  CG  GLN A  33      19.340   4.573   5.399  1.00 16.030          C  
ATOM    454  CD  GLN A  33      20.598   5.085   4.763  1.00 16.030          C  
ATOM    455  OE1 GLN A  33      21.613   4.405   4.863  1.00 16.030          O  
ATOM    456  NE2 GLN A  33      20.558   6.247   4.089  1.00 16.030          N  
ATOM    457  H   GLN A  33      16.855   4.777   4.034  1.00 13.140          H  
ATOM    458  HA  GLN A  33      19.296   3.850   2.674  1.00 13.980          H  
ATOM    459 1HB  GLN A  33      17.965   2.933   5.275  1.00 19.240          H  
ATOM    460 2HB  GLN A  33      19.608   2.557   4.762  1.00 19.240          H  
ATOM    461 1HG  GLN A  33      18.590   5.360   5.349  1.00 19.240          H  
ATOM    462 2HG  GLN A  33      19.558   4.329   6.436  1.00 19.240          H  
ATOM    463 1HE2 GLN A  33      21.389   6.587   3.645  1.00 19.240          H  
ATOM    464 2HE2 GLN A  33      19.693   6.803   3.978  1.00 19.240          H  
ATOM    465  N   PRO A  34      18.306   1.448   1.983  1.00 12.360          N  
ATOM    466  CA  PRO A  34      17.621   0.346   1.333  1.00 12.690          C  
ATOM    467  C   PRO A  34      16.589  -0.326   2.214  1.00 12.800          C  
ATOM    468  O   PRO A  34      16.875  -0.733   3.342  1.00 12.990          O  
ATOM    469  CB  PRO A  34      18.788  -0.587   1.019  1.00 19.040          C  
ATOM    470  CG  PRO A  34      19.948   0.352   0.789  1.00 19.040          C  
ATOM    471  CD  PRO A  34      19.759   1.478   1.789  1.00 19.040          C  
ATOM    472  HA  PRO A  34      17.167   0.695   0.416  1.00 15.230          H  
ATOM    473 1HB  PRO A  34      18.947  -1.290   1.849  1.00 22.840          H  
ATOM    474 2HB  PRO A  34      18.552  -1.192   0.131  1.00 22.840          H  
ATOM    475 1HG  PRO A  34      20.868  -0.204   0.961  1.00 22.840          H  
ATOM    476 2HG  PRO A  34      19.979   0.706  -0.259  1.00 22.840          H  
ATOM    477 1HD  PRO A  34      20.291   1.318   2.716  1.00 22.840          H  
ATOM    478 2HD  PRO A  34      20.081   2.407   1.288  1.00 22.840          H  
ATOM    479  N   ILE A  35      15.395  -0.446   1.639  1.00 12.880          N  
ATOM    480  CA  ILE A  35      14.190  -1.008   2.218  1.00 13.210          C  
ATOM    481  C   ILE A  35      13.569  -1.881   1.119  1.00 12.690          C  
ATOM    482  O   ILE A  35      14.064  -1.872  -0.005  1.00 12.860          O  
ATOM    483  CB  ILE A  35      13.281   0.146   2.722  1.00 18.360          C  
ATOM    484  CG1 ILE A  35      12.081  -0.401   3.573  1.00 18.360          C  
ATOM    485  CG2 ILE A  35      12.821   1.020   1.526  1.00 18.360          C  
ATOM    486  CD1 ILE A  35      11.349   0.673   4.378  1.00 18.360          C  
ATOM    487  H   ILE A  35      15.309  -0.095   0.696  1.00 15.460          H  
ATOM    488  HA  ILE A  35      14.451  -1.643   3.062  1.00 15.850          H  
ATOM    489  HB  ILE A  35      13.872   0.780   3.391  1.00 22.030          H  
ATOM    490 1HG1 ILE A  35      11.368  -0.869   2.945  1.00 22.030          H  
ATOM    491 2HG1 ILE A  35      12.462  -1.141   4.276  1.00 22.030          H  
ATOM    492 1HG2 ILE A  35      12.238   1.845   1.889  1.00 22.030          H  
ATOM    493 2HG2 ILE A  35      13.696   1.413   1.014  1.00 22.030          H  
ATOM    494 3HG2 ILE A  35      12.236   0.455   0.831  1.00 22.030          H  
ATOM    495 1HD1 ILE A  35      10.544   0.210   4.951  1.00 22.030          H  
ATOM    496 2HD1 ILE A  35      12.052   1.153   5.061  1.00 22.030          H  
ATOM    497 3HD1 ILE A  35      10.926   1.419   3.714  1.00 22.030          H  
ATOM    498  N   ASN A  36      12.490  -2.614   1.397  1.00 12.270          N  
ATOM    499  CA  ASN A  36      11.869  -3.446   0.366  1.00 11.980          C  
ATOM    500  C   ASN A  36      10.783  -2.784  -0.508  1.00 11.880          C  
ATOM    501  O   ASN A  36      10.104  -3.463  -1.281  1.00 12.200          O  
ATOM    502  CB  ASN A  36      11.359  -4.713   1.015  1.00 16.890          C  
ATOM    503  CG  ASN A  36      10.342  -4.438   2.060  1.00 16.890          C  
ATOM    504  OD1 ASN A  36      10.306  -3.323   2.609  1.00 16.890          O  
ATOM    505  ND2 ASN A  36       9.540  -5.422   2.376  1.00 16.890          N  
ATOM    506  H   ASN A  36      12.083  -2.623   2.327  1.00 14.720          H  
ATOM    507  HA  ASN A  36      12.660  -3.744  -0.323  1.00 14.380          H  
ATOM    508 1HB  ASN A  36      10.918  -5.361   0.255  1.00 20.270          H  
ATOM    509 2HB  ASN A  36      12.191  -5.254   1.465  1.00 20.270          H  
ATOM    510 1HD2 ASN A  36       8.847  -5.298   3.086  1.00 20.270          H  
ATOM    511 2HD2 ASN A  36       9.622  -6.303   1.908  1.00 20.270          H  
ATOM    512  N   TYR A  37      10.641  -1.470  -0.430  1.00 11.630          N  
ATOM    513  CA  TYR A  37       9.689  -0.748  -1.269  1.00 11.740          C  
ATOM    514  C   TYR A  37      10.448  -0.218  -2.489  1.00 11.270          C  
ATOM    515  O   TYR A  37      11.502   0.410  -2.345  1.00 11.090          O  
ATOM    516  CB  TYR A  37       9.066   0.430  -0.538  1.00 16.390          C  
ATOM    517  CG  TYR A  37       8.136   0.160   0.595  1.00 16.390          C  
ATOM    518  CD1 TYR A  37       8.664  -0.086   1.810  1.00 16.390          C  
ATOM    519  CD2 TYR A  37       6.759   0.233   0.438  1.00 16.390          C  
ATOM    520  CE1 TYR A  37       7.868  -0.292   2.896  1.00 16.390          C  
ATOM    521  CE2 TYR A  37       5.941   0.031   1.535  1.00 16.390          C  
ATOM    522  CZ  TYR A  37       6.500  -0.235   2.763  1.00 16.390          C  
ATOM    523  OH  TYR A  37       5.712  -0.425   3.879  1.00 16.390          O  
ATOM    524  H   TYR A  37      11.224  -0.974   0.223  1.00 13.960          H  
ATOM    525  HA  TYR A  37       8.910  -1.429  -1.610  1.00 14.090          H  
ATOM    526 1HB  TYR A  37       9.869   1.005  -0.154  1.00 19.670          H  
ATOM    527 2HB  TYR A  37       8.527   1.031  -1.257  1.00 19.670          H  
ATOM    528  HD1 TYR A  37       9.722  -0.114   1.908  1.00 19.670          H  
ATOM    529  HD2 TYR A  37       6.320   0.452  -0.536  1.00 19.670          H  
ATOM    530  HE1 TYR A  37       8.315  -0.490   3.868  1.00 19.670          H  
ATOM    531  HE2 TYR A  37       4.862   0.086   1.429  1.00 19.670          H  
ATOM    532  HH  TYR A  37       4.787  -0.295   3.655  1.00 19.670          H  
ATOM    533  N   GLY A  38       9.855  -0.388  -3.669  1.00 11.280          N  
ATOM    534  CA  GLY A  38      10.443  -0.015  -4.964  1.00 11.050          C  
ATOM    535  C   GLY A  38      10.808   1.452  -5.188  1.00 10.360          C  
ATOM    536  O   GLY A  38      11.512   1.763  -6.145  1.00 10.510          O  
ATOM    537  H   GLY A  38       8.978  -0.888  -3.672  1.00 13.540          H  
ATOM    538 1HA  GLY A  38      11.346  -0.612  -5.101  1.00 13.260          H  
ATOM    539 2HA  GLY A  38       9.771  -0.329  -5.756  1.00 13.260          H  
ATOM    540  N   TYR A  39      10.330   2.358  -4.343  1.00  9.800          N  
ATOM    541  CA  TYR A  39      10.676   3.769  -4.502  1.00  9.330          C  
ATOM    542  C   TYR A  39      12.165   4.020  -4.320  1.00  8.610          C  
ATOM    543  O   TYR A  39      12.735   5.000  -4.825  1.00  8.500          O  
ATOM    544  CB  TYR A  39       9.960   4.639  -3.464  1.00 13.250          C  
ATOM    545  CG  TYR A  39      10.577   4.593  -2.041  1.00 13.250          C  
ATOM    546  CD1 TYR A  39      11.541   5.493  -1.636  1.00 13.250          C  
ATOM    547  CD2 TYR A  39      10.172   3.665  -1.178  1.00 13.250          C  
ATOM    548  CE1 TYR A  39      12.059   5.447  -0.383  1.00 13.250          C  
ATOM    549  CE2 TYR A  39      10.686   3.612   0.101  1.00 13.250          C  
ATOM    550  CZ  TYR A  39      11.617   4.497   0.492  1.00 13.250          C  
ATOM    551  OH  TYR A  39      12.118   4.437   1.755  1.00 13.250          O  
ATOM    552  H   TYR A  39       9.748   2.056  -3.578  1.00 11.760          H  
ATOM    553  HA  TYR A  39      10.387   4.068  -5.495  1.00 11.200          H  
ATOM    554 1HB  TYR A  39       9.972   5.675  -3.799  1.00 15.900          H  
ATOM    555 2HB  TYR A  39       8.913   4.334  -3.396  1.00 15.900          H  
ATOM    556  HD1 TYR A  39      11.886   6.226  -2.295  1.00 15.900          H  
ATOM    557  HD2 TYR A  39       9.429   2.972  -1.501  1.00 15.900          H  
ATOM    558  HE1 TYR A  39      12.810   6.166  -0.089  1.00 15.900          H  
ATOM    559  HE2 TYR A  39      10.343   2.866   0.806  1.00 15.900          H  
ATOM    560  HH  TYR A  39      12.722   5.163   1.880  1.00 15.900          H  
ATOM    561  N   GLN A  40      12.780   3.136  -3.547  1.00  8.350          N  
ATOM    562  CA  GLN A  40      14.144   3.251  -3.114  1.00  7.800          C  
ATOM    563  C   GLN A  40      15.178   3.366  -4.235  1.00  7.400          C  
ATOM    564  O   GLN A  40      15.216   2.516  -5.122  1.00  7.630          O  
ATOM    565  CB  GLN A  40      14.440   2.014  -2.277  1.00 11.140          C  
ATOM    566  CG  GLN A  40      15.831   1.872  -1.792  1.00 11.140          C  
ATOM    567  CD  GLN A  40      16.206   2.904  -0.775  1.00 11.140          C  
ATOM    568  OE1 GLN A  40      15.448   3.131   0.163  1.00 11.140          O  
ATOM    569  NE2 GLN A  40      17.364   3.516  -0.955  1.00 11.140          N  
ATOM    570  H   GLN A  40      12.253   2.313  -3.229  1.00 10.020          H  
ATOM    571  HA  GLN A  40      14.167   4.112  -2.467  1.00  9.360          H  
ATOM    572 1HB  GLN A  40      13.776   2.011  -1.411  1.00 13.370          H  
ATOM    573 2HB  GLN A  40      14.196   1.123  -2.860  1.00 13.370          H  
ATOM    574 1HG  GLN A  40      15.896   0.892  -1.350  1.00 13.370          H  
ATOM    575 2HG  GLN A  40      16.520   1.930  -2.619  1.00 13.370          H  
ATOM    576 1HE2 GLN A  40      17.687   4.233  -0.282  1.00 13.370          H  
ATOM    577 2HE2 GLN A  40      17.913   3.300  -1.798  1.00 13.370          H  
ATOM    578  N   PRO A  41      16.060   4.392  -4.229  1.00  7.080          N  
ATOM    579  CA  PRO A  41      17.142   4.523  -5.182  1.00  7.000          C  
ATOM    580  C   PRO A  41      18.106   3.361  -4.963  1.00  6.960          C  
ATOM    581  O   PRO A  41      18.386   3.000  -3.811  1.00  6.610          O  
ATOM    582  CB  PRO A  41      17.742   5.888  -4.831  1.00 10.500          C  
ATOM    583  CG  PRO A  41      17.325   6.165  -3.427  1.00 10.500          C  
ATOM    584  CD  PRO A  41      15.959   5.528  -3.278  1.00 10.500          C  
ATOM    585  HA  PRO A  41      16.732   4.508  -6.202  1.00  8.400          H  
ATOM    586 1HB  PRO A  41      18.828   5.826  -4.888  1.00 12.600          H  
ATOM    587 2HB  PRO A  41      17.410   6.656  -5.545  1.00 12.600          H  
ATOM    588 1HG  PRO A  41      18.057   5.733  -2.731  1.00 12.600          H  
ATOM    589 2HG  PRO A  41      17.331   7.241  -3.236  1.00 12.600          H  
ATOM    590 1HD  PRO A  41      15.882   5.244  -2.242  1.00 12.600          H  
ATOM    591 2HD  PRO A  41      15.147   6.204  -3.573  1.00 12.600          H  
ATOM    592  N   LEU A  42      18.695   2.831  -6.033  1.00  7.580          N  
ATOM    593  CA  LEU A  42      19.593   1.695  -5.856  1.00  7.900          C  
ATOM    594  C   LEU A  42      20.999   1.976  -6.338  1.00  7.430          C  
ATOM    595  O   LEU A  42      21.510   1.367  -7.277  1.00  7.580          O  
ATOM    596  CB  LEU A  42      19.018   0.462  -6.561  1.00 10.930          C  
ATOM    597  CG  LEU A  42      17.600  -0.005  -6.070  1.00 10.930          C  
ATOM    598  CD1 LEU A  42      17.110  -1.118  -6.984  1.00 10.930          C  
ATOM    599  CD2 LEU A  42      17.643  -0.469  -4.602  1.00 10.930          C  
ATOM    600  H   LEU A  42      18.481   3.171  -6.961  1.00  9.100          H  
ATOM    601  HA  LEU A  42      19.672   1.477  -4.795  1.00  9.480          H  
ATOM    602 1HB  LEU A  42      18.948   0.673  -7.625  1.00 13.120          H  
ATOM    603 2HB  LEU A  42      19.710  -0.370  -6.422  1.00 13.120          H  
ATOM    604  HG  LEU A  42      16.898   0.827  -6.153  1.00 13.120          H  
ATOM    605 1HD1 LEU A  42      16.115  -1.431  -6.669  1.00 13.120          H  
ATOM    606 2HD1 LEU A  42      17.066  -0.754  -8.010  1.00 13.120          H  
ATOM    607 3HD1 LEU A  42      17.793  -1.965  -6.927  1.00 13.120          H  
ATOM    608 1HD2 LEU A  42      16.643  -0.781  -4.298  1.00 13.120          H  
ATOM    609 2HD2 LEU A  42      18.330  -1.307  -4.503  1.00 13.120          H  
ATOM    610 3HD2 LEU A  42      17.966   0.340  -3.956  1.00 13.120          H  
ATOM    611  N   PHE A  43      21.591   2.947  -5.677  1.00  7.100          N  
ATOM    612  CA  PHE A  43      22.952   3.398  -5.839  1.00  6.900          C  
ATOM    613  C   PHE A  43      23.408   3.748  -4.441  1.00  5.970          C  
ATOM    614  O   PHE A  43      24.522   4.241  -4.216  1.00  5.980          O  
ATOM    615  CB  PHE A  43      23.059   4.547  -6.836  1.00  9.740          C  
ATOM    616  CG  PHE A  43      22.242   5.736  -6.498  1.00  9.740          C  
ATOM    617  CD1 PHE A  43      22.687   6.708  -5.628  1.00  9.740          C  
ATOM    618  CD2 PHE A  43      21.010   5.898  -7.107  1.00  9.740          C  
ATOM    619  CE1 PHE A  43      21.905   7.806  -5.356  1.00  9.740          C  
ATOM    620  CE2 PHE A  43      20.238   6.995  -6.850  1.00  9.740          C  
ATOM    621  CZ  PHE A  43      20.682   7.952  -5.964  1.00  9.740          C  
ATOM    622  H   PHE A  43      21.066   3.384  -4.927  1.00  8.520          H  
ATOM    623  HA  PHE A  43      23.565   2.572  -6.206  1.00  8.280          H  
ATOM    624 1HB  PHE A  43      24.099   4.863  -6.911  1.00 11.690          H  
ATOM    625 2HB  PHE A  43      22.757   4.194  -7.821  1.00 11.690          H  
ATOM    626  HD1 PHE A  43      23.661   6.599  -5.142  1.00 11.690          H  
ATOM    627  HD2 PHE A  43      20.661   5.137  -7.807  1.00 11.690          H  
ATOM    628  HE1 PHE A  43      22.262   8.562  -4.649  1.00 11.690          H  
ATOM    629  HE2 PHE A  43      19.271   7.108  -7.339  1.00 11.690          H  
ATOM    630  HZ  PHE A  43      20.072   8.822  -5.742  1.00 11.690          H  
ATOM    631  N   GLU A  44      22.491   3.463  -3.515  1.00  5.450          N  
ATOM    632  CA  GLU A  44      22.624   3.646  -2.078  1.00  4.900          C  
ATOM    633  C   GLU A  44      22.827   2.282  -1.420  1.00  4.580          C  
ATOM    634  O   GLU A  44      22.492   1.253  -2.005  1.00  4.670          O  
ATOM    635  CB  GLU A  44      21.395   4.357  -1.494  1.00  7.080          C  
ATOM    636  CG  GLU A  44      21.121   5.791  -2.044  1.00  7.080          C  
ATOM    637  CD  GLU A  44      22.174   6.840  -1.657  1.00  7.080          C  
ATOM    638  OE1 GLU A  44      22.963   6.577  -0.779  1.00  7.080          O  
ATOM    639  OE2 GLU A  44      22.179   7.899  -2.231  1.00  7.080          O  
ATOM    640  H   GLU A  44      21.628   3.071  -3.858  1.00  6.540          H  
ATOM    641  HA  GLU A  44      23.497   4.244  -1.867  1.00  5.880          H  
ATOM    642 1HB  GLU A  44      20.503   3.757  -1.694  1.00  8.500          H  
ATOM    643 2HB  GLU A  44      21.497   4.428  -0.409  1.00  8.500          H  
ATOM    644 1HG  GLU A  44      21.048   5.743  -3.131  1.00  8.500          H  
ATOM    645 2HG  GLU A  44      20.155   6.120  -1.664  1.00  8.500          H  
ATOM    646  N   ASP A  45      23.365   2.281  -0.204  1.00  4.670          N  
ATOM    647  CA  ASP A  45      23.587   1.065   0.576  1.00  4.900          C  
ATOM    648  C   ASP A  45      23.258   1.378   2.030  1.00  4.910          C  
ATOM    649  O   ASP A  45      22.872   2.500   2.338  1.00  5.080          O  
ATOM    650  CB  ASP A  45      25.059   0.608   0.406  1.00  6.770          C  
ATOM    651  CG  ASP A  45      25.381  -0.894   0.746  1.00  6.770          C  
ATOM    652  OD1 ASP A  45      24.938  -1.348   1.809  1.00  6.770          O  
ATOM    653  OD2 ASP A  45      26.084  -1.548  -0.014  1.00  6.770          O  
ATOM    654  H   ASP A  45      23.625   3.166   0.213  1.00  5.600          H  
ATOM    655  HA  ASP A  45      22.931   0.278   0.214  1.00  5.880          H  
ATOM    656 1HB  ASP A  45      25.365   0.790  -0.624  1.00  8.120          H  
ATOM    657 2HB  ASP A  45      25.697   1.236   1.043  1.00  8.120          H  
ATOM    658  N   ARG A  46      23.385   0.403   2.921  1.00  5.140          N  
ATOM    659  CA  ARG A  46      23.136   0.650   4.338  1.00  5.630          C  
ATOM    660  C   ARG A  46      24.464   0.913   5.034  1.00  6.220          C  
ATOM    661  O   ARG A  46      24.545   1.671   5.996  1.00  6.750          O  
ATOM    662  CB  ARG A  46      22.402  -0.519   5.003  1.00  7.690          C  
ATOM    663  CG  ARG A  46      20.911  -0.708   4.591  1.00  7.690          C  
ATOM    664  CD  ARG A  46      20.229  -1.840   5.325  1.00  7.690          C  
ATOM    665  NE  ARG A  46      18.787  -1.963   4.951  1.00  7.690          N  
ATOM    666  CZ  ARG A  46      17.897  -2.894   5.402  1.00  7.690          C  
ATOM    667  NH1 ARG A  46      18.216  -3.835   6.262  1.00  7.690          N  
ATOM    668  NH2 ARG A  46      16.659  -2.833   4.954  1.00  7.690          N  
ATOM    669  H   ARG A  46      23.712  -0.506   2.605  1.00  6.170          H  
ATOM    670  HA  ARG A  46      22.516   1.541   4.443  1.00  6.760          H  
ATOM    671 1HB  ARG A  46      22.926  -1.448   4.778  1.00  9.220          H  
ATOM    672 2HB  ARG A  46      22.435  -0.395   6.066  1.00  9.220          H  
ATOM    673 1HG  ARG A  46      20.361   0.203   4.808  1.00  9.220          H  
ATOM    674 2HG  ARG A  46      20.863  -0.923   3.529  1.00  9.220          H  
ATOM    675 1HD  ARG A  46      20.724  -2.764   5.073  1.00  9.220          H  
ATOM    676 2HD  ARG A  46      20.296  -1.671   6.403  1.00  9.220          H  
ATOM    677  HE  ARG A  46      18.391  -1.277   4.289  1.00  9.220          H  
ATOM    678 1HH1 ARG A  46      19.152  -3.911   6.657  1.00  9.220          H  
ATOM    679 2HH1 ARG A  46      17.518  -4.491   6.566  1.00  9.220          H  
ATOM    680 1HH2 ARG A  46      16.427  -2.086   4.295  1.00  9.220          H  
ATOM    681 2HH2 ARG A  46      15.969  -3.494   5.262  1.00  9.220          H  
ATOM    682  N   ARG A  47      25.508   0.277   4.527  1.00  6.440          N  
ATOM    683  CA  ARG A  47      26.835   0.384   5.122  1.00  7.310          C  
ATOM    684  C   ARG A  47      27.512   1.682   4.706  1.00  7.390          C  
ATOM    685  O   ARG A  47      27.100   2.288   3.716  1.00  7.920          O  
ATOM    686  CB  ARG A  47      27.701  -0.762   4.660  1.00  9.890          C  
ATOM    687  CG  ARG A  47      27.978  -0.676   3.201  1.00  9.890          C  
ATOM    688  CD  ARG A  47      28.792  -1.710   2.682  1.00  9.890          C  
ATOM    689  NE  ARG A  47      28.869  -1.584   1.239  1.00  9.890          N  
ATOM    690  CZ  ARG A  47      29.748  -0.820   0.539  1.00  9.890          C  
ATOM    691  NH1 ARG A  47      30.658  -0.047   1.125  1.00  9.890          N  
ATOM    692  NH2 ARG A  47      29.683  -0.833  -0.779  1.00  9.890          N  
ATOM    693  H   ARG A  47      25.355  -0.314   3.696  1.00  7.730          H  
ATOM    694  HA  ARG A  47      26.711   0.348   6.188  1.00  8.770          H  
ATOM    695 1HB  ARG A  47      28.649  -0.788   5.189  1.00 11.860          H  
ATOM    696 2HB  ARG A  47      27.189  -1.681   4.847  1.00 11.860          H  
ATOM    697 1HG  ARG A  47      27.066  -0.724   2.705  1.00 11.860          H  
ATOM    698 2HG  ARG A  47      28.459   0.250   2.947  1.00 11.860          H  
ATOM    699 1HD  ARG A  47      29.794  -1.659   3.101  1.00 11.860          H  
ATOM    700 2HD  ARG A  47      28.349  -2.679   2.916  1.00 11.860          H  
ATOM    701  HE  ARG A  47      28.133  -2.071   0.696  1.00 11.860          H  
ATOM    702 1HH1 ARG A  47      30.694   0.069   2.144  1.00 11.860          H  
ATOM    703 2HH1 ARG A  47      31.296   0.532   0.550  1.00 11.860          H  
ATOM    704 1HH2 ARG A  47      28.988  -1.406  -1.246  1.00 11.860          H  
ATOM    705 2HH2 ARG A  47      30.317  -0.266  -1.322  1.00 11.860          H  
ATOM    706  N   PRO A  48      28.521   2.168   5.448  1.00  7.180          N  
ATOM    707  CA  PRO A  48      29.379   3.243   5.011  1.00  7.550          C  
ATOM    708  C   PRO A  48      29.990   2.770   3.690  1.00  7.260          C  
ATOM    709  O   PRO A  48      30.403   1.608   3.590  1.00  7.450          O  
ATOM    710  CB  PRO A  48      30.381   3.352   6.154  1.00 11.320          C  
ATOM    711  CG  PRO A  48      29.635   2.828   7.365  1.00 11.320          C  
ATOM    712  CD  PRO A  48      28.769   1.712   6.826  1.00 11.320          C  
ATOM    713  HA  PRO A  48      28.792   4.161   4.882  1.00  9.060          H  
ATOM    714 1HB  PRO A  48      31.266   2.799   5.920  1.00 13.590          H  
ATOM    715 2HB  PRO A  48      30.690   4.404   6.269  1.00 13.590          H  
ATOM    716 1HG  PRO A  48      30.358   2.484   8.131  1.00 13.590          H  
ATOM    717 2HG  PRO A  48      29.046   3.635   7.829  1.00 13.590          H  
ATOM    718 1HD  PRO A  48      29.307   0.771   6.832  1.00 13.590          H  
ATOM    719 2HD  PRO A  48      27.852   1.692   7.419  1.00 13.590          H  
ATOM    720  N   ARG A  49      30.088   3.694   2.738  1.00  7.090          N  
ATOM    721  CA  ARG A  49      30.562   3.443   1.379  1.00  7.150          C  
ATOM    722  C   ARG A  49      32.014   3.050   1.125  1.00  7.990          C  
ATOM    723  O   ARG A  49      32.270   2.284   0.186  1.00  8.380          O  
ATOM    724  CB  ARG A  49      30.307   4.669   0.522  1.00  9.990          C  
ATOM    725  CG  ARG A  49      28.861   4.910   0.184  1.00  9.990          C  
ATOM    726  CD  ARG A  49      28.687   6.108  -0.671  1.00  9.990          C  
ATOM    727  NE  ARG A  49      27.284   6.354  -0.949  1.00  9.990          N  
ATOM    728  CZ  ARG A  49      26.569   5.768  -1.935  1.00  9.990          C  
ATOM    729  NH1 ARG A  49      27.086   4.906  -2.773  1.00  9.990          N  
ATOM    730  NH2 ARG A  49      25.314   6.031  -2.089  1.00  9.990          N  
ATOM    731  H   ARG A  49      29.761   4.623   2.958  1.00  8.510          H  
ATOM    732  HA  ARG A  49      29.935   2.645   0.986  1.00  8.580          H  
ATOM    733 1HB  ARG A  49      30.684   5.552   1.038  1.00 11.980          H  
ATOM    734 2HB  ARG A  49      30.861   4.578  -0.412  1.00 11.980          H  
ATOM    735 1HG  ARG A  49      28.472   4.040  -0.344  1.00 11.980          H  
ATOM    736 2HG  ARG A  49      28.289   5.055   1.100  1.00 11.980          H  
ATOM    737 1HD  ARG A  49      29.087   6.981  -0.153  1.00 11.980          H  
ATOM    738 2HD  ARG A  49      29.217   5.978  -1.612  1.00 11.980          H  
ATOM    739  HE  ARG A  49      26.794   7.008  -0.349  1.00 11.980          H  
ATOM    740 1HH1 ARG A  49      28.055   4.641  -2.724  1.00 11.980          H  
ATOM    741 2HH1 ARG A  49      26.448   4.504  -3.481  1.00 11.980          H  
ATOM    742 1HH2 ARG A  49      24.798   6.658  -1.461  1.00 11.980          H  
ATOM    743 2HH2 ARG A  49      24.818   5.538  -2.842  1.00 11.980          H  
ATOM    744  N   ASN A  50      32.973   3.612   1.858  1.00  8.420          N  
ATOM    745  CA  ASN A  50      34.350   3.355   1.482  1.00  9.340          C  
ATOM    746  C   ASN A  50      34.986   2.224   2.253  1.00  9.450          C  
ATOM    747  O   ASN A  50      34.680   1.973   3.420  1.00  9.130          O  
ATOM    748  CB  ASN A  50      35.158   4.612   1.668  1.00 12.710          C  
ATOM    749  CG  ASN A  50      34.645   5.727   0.846  1.00 12.710          C  
ATOM    750  OD1 ASN A  50      34.869   5.822  -0.370  1.00 12.710          O  
ATOM    751  ND2 ASN A  50      33.898   6.584   1.505  1.00 12.710          N  
ATOM    752  H   ASN A  50      32.777   4.220   2.670  1.00 10.100          H  
ATOM    753  HA  ASN A  50      34.375   3.080   0.428  1.00 11.210          H  
ATOM    754 1HB  ASN A  50      35.167   4.903   2.691  1.00 15.250          H  
ATOM    755 2HB  ASN A  50      36.193   4.416   1.389  1.00 15.250          H  
ATOM    756 1HD2 ASN A  50      33.492   7.366   1.039  1.00 15.250          H  
ATOM    757 2HD2 ASN A  50      33.712   6.412   2.506  1.00 15.250          H  
ATOM    758  N   ILE A  51      35.957   1.591   1.627  1.00 10.030          N  
ATOM    759  CA  ILE A  51      36.719   0.584   2.323  1.00 10.280          C  
ATOM    760  C   ILE A  51      37.538   1.370   3.325  1.00 10.600          C  
ATOM    761  O   ILE A  51      38.147   2.380   2.968  1.00 11.120          O  
ATOM    762  CB  ILE A  51      37.598  -0.230   1.357  1.00 14.290          C  
ATOM    763  CG1 ILE A  51      36.675  -0.986   0.375  1.00 14.290          C  
ATOM    764  CG2 ILE A  51      38.490  -1.215   2.146  1.00 14.290          C  
ATOM    765  CD1 ILE A  51      37.388  -1.620  -0.804  1.00 14.290          C  
ATOM    766  H   ILE A  51      36.172   1.828   0.668  1.00 12.040          H  
ATOM    767  HA  ILE A  51      36.048  -0.090   2.857  1.00 12.340          H  
ATOM    768  HB  ILE A  51      38.226   0.445   0.780  1.00 17.150          H  
ATOM    769 1HG1 ILE A  51      36.144  -1.762   0.928  1.00 17.150          H  
ATOM    770 2HG1 ILE A  51      35.940  -0.289  -0.016  1.00 17.150          H  
ATOM    771 1HG2 ILE A  51      39.113  -1.788   1.474  1.00 17.150          H  
ATOM    772 2HG2 ILE A  51      39.136  -0.664   2.830  1.00 17.150          H  
ATOM    773 3HG2 ILE A  51      37.858  -1.896   2.720  1.00 17.150          H  
ATOM    774 1HD1 ILE A  51      36.654  -2.111  -1.442  1.00 17.150          H  
ATOM    775 2HD1 ILE A  51      37.899  -0.846  -1.377  1.00 17.150          H  
ATOM    776 3HD1 ILE A  51      38.111  -2.352  -0.468  1.00 17.150          H  
ATOM    777  N   GLY A  52      37.506   0.950   4.577  1.00 10.390          N  
ATOM    778  CA  GLY A  52      38.197   1.667   5.643  1.00 10.780          C  
ATOM    779  C   GLY A  52      37.286   2.562   6.505  1.00 10.270          C  
ATOM    780  O   GLY A  52      37.703   2.999   7.576  1.00 10.590          O  
ATOM    781  H   GLY A  52      37.007   0.076   4.771  1.00 12.470          H  
ATOM    782 1HA  GLY A  52      38.722   0.962   6.276  1.00 12.940          H  
ATOM    783 2HA  GLY A  52      38.968   2.290   5.195  1.00 12.940          H  
ATOM    784  N   ASP A  53      36.054   2.852   6.063  1.00  9.590          N  
ATOM    785  CA  ASP A  53      35.152   3.670   6.882  1.00  9.180          C  
ATOM    786  C   ASP A  53      34.820   2.949   8.182  1.00  8.590          C  
ATOM    787  O   ASP A  53      34.774   1.715   8.212  1.00  8.250          O  
ATOM    788  CB  ASP A  53      33.865   4.035   6.137  1.00 13.020          C  
ATOM    789  CG  ASP A  53      34.034   5.132   5.061  1.00 13.020          C  
ATOM    790  OD1 ASP A  53      35.047   5.788   5.055  1.00 13.020          O  
ATOM    791  OD2 ASP A  53      33.121   5.321   4.245  1.00 13.020          O  
ATOM    792  H   ASP A  53      35.730   2.502   5.154  1.00 11.510          H  
ATOM    793  HA  ASP A  53      35.666   4.599   7.137  1.00 11.020          H  
ATOM    794 1HB  ASP A  53      33.502   3.137   5.636  1.00 15.620          H  
ATOM    795 2HB  ASP A  53      33.111   4.345   6.860  1.00 15.620          H  
ATOM    796  N   THR A  54      34.585   3.712   9.256  1.00  8.610          N  
ATOM    797  CA  THR A  54      34.255   3.143  10.562  1.00  8.100          C  
ATOM    798  C   THR A  54      32.758   3.142  10.891  1.00  7.420          C  
ATOM    799  O   THR A  54      31.952   3.787  10.215  1.00  7.700          O  
ATOM    800  CB  THR A  54      35.023   3.895  11.658  1.00 11.540          C  
ATOM    801  OG1 THR A  54      34.619   5.275  11.665  1.00 11.540          O  
ATOM    802  CG2 THR A  54      36.512   3.794  11.381  1.00 11.540          C  
ATOM    803  H   THR A  54      34.645   4.719   9.182  1.00 10.330          H  
ATOM    804  HA  THR A  54      34.594   2.107  10.576  1.00  9.720          H  
ATOM    805  HB  THR A  54      34.804   3.451  12.630  1.00 13.850          H  
ATOM    806  HG1 THR A  54      34.951   5.701  12.461  1.00 13.850          H  
ATOM    807 1HG2 THR A  54      37.065   4.322  12.154  1.00 13.850          H  
ATOM    808 2HG2 THR A  54      36.798   2.746  11.381  1.00 13.850          H  
ATOM    809 3HG2 THR A  54      36.747   4.229  10.411  1.00 13.850          H  
ATOM    810  N   LEU A  55      32.411   2.397  11.948  1.00  6.610          N  
ATOM    811  CA  LEU A  55      31.022   2.222  12.442  1.00  5.920          C  
ATOM    812  C   LEU A  55      30.895   1.786  13.922  1.00  5.520          C  
ATOM    813  O   LEU A  55      31.770   1.117  14.470  1.00  5.520          O  
ATOM    814  CB  LEU A  55      30.251   1.268  11.504  1.00  8.560          C  
ATOM    815  CG  LEU A  55      28.810   0.914  11.913  1.00  8.560          C  
ATOM    816  CD1 LEU A  55      27.970   0.830  10.706  1.00  8.560          C  
ATOM    817  CD2 LEU A  55      28.792  -0.453  12.664  1.00  8.560          C  
ATOM    818  H   LEU A  55      33.189   1.925  12.420  1.00  7.930          H  
ATOM    819  HA  LEU A  55      30.528   3.192  12.358  1.00  7.100          H  
ATOM    820 1HB  LEU A  55      30.199   1.741  10.527  1.00 10.280          H  
ATOM    821 2HB  LEU A  55      30.790   0.366  11.391  1.00 10.280          H  
ATOM    822  HG  LEU A  55      28.411   1.668  12.534  1.00 10.280          H  
ATOM    823 1HD1 LEU A  55      26.968   0.594  11.015  1.00 10.280          H  
ATOM    824 2HD1 LEU A  55      27.975   1.788  10.184  1.00 10.280          H  
ATOM    825 3HD1 LEU A  55      28.357   0.062  10.059  1.00 10.280          H  
ATOM    826 1HD2 LEU A  55      27.797  -0.684  12.952  1.00 10.280          H  
ATOM    827 2HD2 LEU A  55      29.169  -1.233  12.012  1.00 10.280          H  
ATOM    828 3HD2 LEU A  55      29.398  -0.422  13.556  1.00 10.280          H  
ATOM    829  N   THR A  56      29.829   2.213  14.612  1.00  5.430          N  
ATOM    830  CA  THR A  56      29.634   1.785  16.021  1.00  5.290          C  
ATOM    831  C   THR A  56      28.459   0.819  16.248  1.00  4.380          C  
ATOM    832  O   THR A  56      27.337   1.082  15.790  1.00  4.170          O  
ATOM    833  CB  THR A  56      29.445   3.019  16.938  1.00  7.460          C  
ATOM    834  OG1 THR A  56      30.618   3.833  16.873  1.00  7.460          O  
ATOM    835  CG2 THR A  56      29.207   2.596  18.404  1.00  7.460          C  
ATOM    836  H   THR A  56      29.128   2.791  14.127  1.00  6.520          H  
ATOM    837  HA  THR A  56      30.536   1.267  16.346  1.00  6.350          H  
ATOM    838  HB  THR A  56      28.590   3.600  16.593  1.00  8.950          H  
ATOM    839  HG1 THR A  56      30.677   4.224  15.998  1.00  8.950          H  
ATOM    840 1HG2 THR A  56      29.087   3.486  19.016  1.00  8.950          H  
ATOM    841 2HG2 THR A  56      28.316   1.994  18.488  1.00  8.950          H  
ATOM    842 3HG2 THR A  56      30.053   2.025  18.767  1.00  8.950          H  
ATOM    843  N   ILE A  57      28.687  -0.279  17.000  1.00  4.120          N  
ATOM    844  CA  ILE A  57      27.560  -1.152  17.311  1.00  3.620          C  
ATOM    845  C   ILE A  57      27.182  -0.809  18.774  1.00  4.200          C  
ATOM    846  O   ILE A  57      27.980  -0.979  19.722  1.00  4.650          O  
ATOM    847  CB  ILE A  57      27.853  -2.644  17.114  1.00  5.270          C  
ATOM    848  CG1 ILE A  57      28.399  -2.877  15.661  1.00  5.270          C  
ATOM    849  CG2 ILE A  57      26.494  -3.410  17.297  1.00  5.270          C  
ATOM    850  CD1 ILE A  57      28.769  -4.278  15.313  1.00  5.270          C  
ATOM    851  H   ILE A  57      29.622  -0.508  17.363  1.00  4.940          H  
ATOM    852  HA  ILE A  57      26.713  -0.901  16.678  1.00  4.340          H  
ATOM    853  HB  ILE A  57      28.599  -2.972  17.824  1.00  6.320          H  
ATOM    854 1HG1 ILE A  57      27.722  -2.537  14.965  1.00  6.320          H  
ATOM    855 2HG1 ILE A  57      29.306  -2.282  15.558  1.00  6.320          H  
ATOM    856 1HG2 ILE A  57      26.622  -4.465  17.159  1.00  6.320          H  
ATOM    857 2HG2 ILE A  57      26.087  -3.230  18.289  1.00  6.320          H  
ATOM    858 3HG2 ILE A  57      25.785  -3.062  16.586  1.00  6.320          H  
ATOM    859 1HD1 ILE A  57      29.157  -4.286  14.308  1.00  6.320          H  
ATOM    860 2HD1 ILE A  57      29.510  -4.652  15.979  1.00  6.320          H  
ATOM    861 3HD1 ILE A  57      27.898  -4.929  15.356  1.00  6.320          H  
ATOM    862  N   VAL A  58      25.985  -0.223  18.887  1.00  4.500          N  
ATOM    863  CA  VAL A  58      25.409   0.442  20.064  1.00  5.360          C  
ATOM    864  C   VAL A  58      24.585  -0.415  21.017  1.00  5.570          C  
ATOM    865  O   VAL A  58      23.722  -1.180  20.596  1.00  5.580          O  
ATOM    866  CB  VAL A  58      24.536   1.626  19.572  1.00  7.160          C  
ATOM    867  CG1 VAL A  58      23.809   2.323  20.748  1.00  7.160          C  
ATOM    868  CG2 VAL A  58      25.433   2.630  18.832  1.00  7.160          C  
ATOM    869  H   VAL A  58      25.403  -0.273  18.045  1.00  5.400          H  
ATOM    870  HA  VAL A  58      26.242   0.856  20.632  1.00  6.430          H  
ATOM    871  HB  VAL A  58      23.776   1.245  18.885  1.00  8.590          H  
ATOM    872 1HG1 VAL A  58      23.207   3.143  20.360  1.00  8.590          H  
ATOM    873 2HG1 VAL A  58      23.156   1.632  21.261  1.00  8.590          H  
ATOM    874 3HG1 VAL A  58      24.540   2.718  21.451  1.00  8.590          H  
ATOM    875 1HG2 VAL A  58      24.826   3.455  18.463  1.00  8.590          H  
ATOM    876 2HG2 VAL A  58      26.190   3.013  19.514  1.00  8.590          H  
ATOM    877 3HG2 VAL A  58      25.921   2.138  17.992  1.00  8.590          H  
ATOM    878  N   LEU A  59      24.827  -0.243  22.317  1.00  6.020          N  
ATOM    879  CA  LEU A  59      24.067  -0.974  23.319  1.00  6.430          C  
ATOM    880  C   LEU A  59      22.955  -0.134  23.917  1.00  7.360          C  
ATOM    881  O   LEU A  59      23.184   0.716  24.777  1.00  7.790          O  
ATOM    882  CB  LEU A  59      24.962  -1.383  24.461  1.00  8.840          C  
ATOM    883  CG  LEU A  59      26.173  -2.141  24.116  1.00  8.840          C  
ATOM    884  CD1 LEU A  59      26.894  -2.404  25.424  1.00  8.840          C  
ATOM    885  CD2 LEU A  59      25.831  -3.428  23.357  1.00  8.840          C  
ATOM    886  H   LEU A  59      25.547   0.405  22.602  1.00  7.220          H  
ATOM    887  HA  LEU A  59      23.620  -1.840  22.871  1.00  7.720          H  
ATOM    888 1HB  LEU A  59      25.265  -0.493  25.006  1.00 10.610          H  
ATOM    889 2HB  LEU A  59      24.375  -2.008  25.137  1.00 10.610          H  
ATOM    890  HG  LEU A  59      26.797  -1.546  23.490  1.00 10.610          H  
ATOM    891 1HD1 LEU A  59      27.788  -2.937  25.262  1.00 10.610          H  
ATOM    892 2HD1 LEU A  59      27.123  -1.459  25.912  1.00 10.610          H  
ATOM    893 3HD1 LEU A  59      26.245  -3.001  26.071  1.00 10.610          H  
ATOM    894 1HD2 LEU A  59      26.722  -3.974  23.135  1.00 10.610          H  
ATOM    895 2HD2 LEU A  59      25.180  -4.045  23.977  1.00 10.610          H  
ATOM    896 3HD2 LEU A  59      25.330  -3.204  22.430  1.00 10.610          H  
ATOM    897  N   GLN A  60      21.728  -0.404  23.511  1.00  7.820          N  
ATOM    898  CA  GLN A  60      20.600   0.382  23.982  1.00  8.790          C  
ATOM    899  C   GLN A  60      19.972  -0.288  25.202  1.00  9.060          C  
ATOM    900  O   GLN A  60      18.796  -0.653  25.185  1.00  9.260          O  
ATOM    901  CB  GLN A  60      19.579   0.524  22.849  1.00 11.920          C  
ATOM    902  CG  GLN A  60      20.126   1.270  21.636  1.00 11.920          C  
ATOM    903  CD  GLN A  60      19.138   1.367  20.495  1.00 11.920          C  
ATOM    904  OE1 GLN A  60      18.590   0.353  20.050  1.00 11.920          O  
ATOM    905  NE2 GLN A  60      18.899   2.581  20.014  1.00 11.920          N  
ATOM    906  H   GLN A  60      21.580  -1.151  22.848  1.00  9.380          H  
ATOM    907  HA  GLN A  60      20.951   1.370  24.275  1.00 10.550          H  
ATOM    908 1HB  GLN A  60      19.255  -0.465  22.525  1.00 14.300          H  
ATOM    909 2HB  GLN A  60      18.701   1.058  23.211  1.00 14.300          H  
ATOM    910 1HG  GLN A  60      20.414   2.276  21.934  1.00 14.300          H  
ATOM    911 2HG  GLN A  60      20.995   0.730  21.267  1.00 14.300          H  
ATOM    912 1HE2 GLN A  60      18.251   2.702  19.259  1.00 14.300          H  
ATOM    913 2HE2 GLN A  60      19.364   3.377  20.402  1.00 14.300          H  
ATOM    914  N   GLU A  61      20.775  -0.439  26.252  1.00  9.260          N  
ATOM    915  CA  GLU A  61      20.328  -1.104  27.475  1.00  9.640          C  
ATOM    916  C   GLU A  61      21.213  -0.835  28.692  1.00 10.430          C  
ATOM    917  O   GLU A  61      22.225  -0.141  28.615  1.00 10.770          O  
ATOM    918  CB  GLU A  61      20.198  -2.628  27.303  1.00 13.340          C  
ATOM    919  CG  GLU A  61      21.489  -3.424  27.079  1.00 13.340          C  
ATOM    920  CD  GLU A  61      21.851  -3.758  25.635  1.00 13.340          C  
ATOM    921  OE1 GLU A  61      20.993  -3.752  24.784  1.00 13.340          O  
ATOM    922  OE2 GLU A  61      22.990  -4.099  25.410  1.00 13.340          O  
ATOM    923  H   GLU A  61      21.718  -0.054  26.160  1.00 11.110          H  
ATOM    924  HA  GLU A  61      19.335  -0.723  27.709  1.00 11.570          H  
ATOM    925 1HB  GLU A  61      19.722  -3.042  28.181  1.00 16.010          H  
ATOM    926 2HB  GLU A  61      19.536  -2.840  26.463  1.00 16.010          H  
ATOM    927 1HG  GLU A  61      22.316  -2.849  27.489  1.00 16.010          H  
ATOM    928 2HG  GLU A  61      21.412  -4.309  27.665  1.00 16.010          H  
ATOM    929  N   ASN A  62      20.815  -1.420  29.826  1.00 10.870          N  
ATOM    930  CA  ASN A  62      21.547  -1.331  31.087  1.00 11.700          C  
ATOM    931  C   ASN A  62      21.937  -2.708  31.613  1.00 11.670          C  
ATOM    932  O   ASN A  62      21.082  -3.540  31.892  1.00 11.650          O  
ATOM    933  CB  ASN A  62      20.738  -0.614  32.135  1.00 16.050          C  
ATOM    934  CG  ASN A  62      20.472   0.815  31.800  1.00 16.050          C  
ATOM    935  OD1 ASN A  62      21.383   1.652  31.791  1.00 16.050          O  
ATOM    936  ND2 ASN A  62      19.231   1.122  31.526  1.00 16.050          N  
ATOM    937  H   ASN A  62      19.963  -1.963  29.807  1.00 13.040          H  
ATOM    938  HA  ASN A  62      22.471  -0.778  30.916  1.00 14.040          H  
ATOM    939 1HB  ASN A  62      19.790  -1.134  32.286  1.00 19.260          H  
ATOM    940 2HB  ASN A  62      21.286  -0.657  33.075  1.00 19.260          H  
ATOM    941 1HD2 ASN A  62      18.991   2.066  31.296  1.00 19.260          H  
ATOM    942 2HD2 ASN A  62      18.525   0.416  31.547  1.00 19.260          H  
ATOM    943  N   VAL A  63      23.233  -2.968  31.717  1.00 11.810          N  
ATOM    944  CA  VAL A  63      23.697  -4.274  32.181  1.00 11.890          C  
ATOM    945  C   VAL A  63      24.420  -4.179  33.512  1.00 12.180          C  
ATOM    946  O   VAL A  63      25.435  -3.488  33.616  1.00 12.470          O  
ATOM    947  CB  VAL A  63      24.634  -4.894  31.140  1.00 16.610          C  
ATOM    948  CG1 VAL A  63      25.167  -6.246  31.640  1.00 16.610          C  
ATOM    949  CG2 VAL A  63      23.856  -5.054  29.828  1.00 16.610          C  
ATOM    950  H   VAL A  63      23.901  -2.246  31.481  1.00 14.170          H  
ATOM    951  HA  VAL A  63      22.834  -4.930  32.304  1.00 14.270          H  
ATOM    952  HB  VAL A  63      25.493  -4.243  30.979  1.00 19.940          H  
ATOM    953 1HG1 VAL A  63      25.820  -6.668  30.889  1.00 19.940          H  
ATOM    954 2HG1 VAL A  63      25.729  -6.127  32.561  1.00 19.940          H  
ATOM    955 3HG1 VAL A  63      24.334  -6.919  31.811  1.00 19.940          H  
ATOM    956 1HG2 VAL A  63      24.510  -5.491  29.072  1.00 19.940          H  
ATOM    957 2HG2 VAL A  63      23.000  -5.713  29.997  1.00 19.940          H  
ATOM    958 3HG2 VAL A  63      23.503  -4.089  29.479  1.00 19.940          H  
ATOM    959  N   SER A  64      23.909  -4.892  34.521  1.00 12.250          N  
ATOM    960  CA  SER A  64      24.524  -4.809  35.839  1.00 12.630          C  
ATOM    961  C   SER A  64      24.163  -5.903  36.848  1.00 12.260          C  
ATOM    962  O   SER A  64      23.343  -6.811  36.625  1.00 12.290          O  
ATOM    963  CB  SER A  64      24.246  -3.457  36.498  1.00 17.530          C  
ATOM    964  OG  SER A  64      22.922  -3.337  36.921  1.00 17.530          O  
ATOM    965  H   SER A  64      23.096  -5.463  34.347  1.00 14.700          H  
ATOM    966  HA  SER A  64      25.604  -4.867  35.689  1.00 15.160          H  
ATOM    967 1HB  SER A  64      24.907  -3.317  37.344  1.00 21.040          H  
ATOM    968 2HB  SER A  64      24.466  -2.655  35.799  1.00 21.040          H  
ATOM    969  HG  SER A  64      22.416  -3.056  36.138  1.00 21.040          H  
ATOM    970  N   ALA A  65      24.878  -5.777  37.943  1.00 12.040          N  
ATOM    971  CA  ALA A  65      24.875  -6.459  39.218  1.00 11.770          C  
ATOM    972  C   ALA A  65      25.427  -5.326  40.058  1.00 11.340          C  
ATOM    973  O   ALA A  65      25.976  -4.398  39.464  1.00 11.450          O  
ATOM    974  CB  ALA A  65      25.709  -7.712  39.248  1.00 16.590          C  
ATOM    975  H   ALA A  65      25.526  -5.003  37.913  1.00 14.450          H  
ATOM    976  HA  ALA A  65      23.868  -6.715  39.516  1.00 14.120          H  
ATOM    977 1HB  ALA A  65      25.716  -8.122  40.252  1.00 19.900          H  
ATOM    978 2HB  ALA A  65      25.300  -8.449  38.565  1.00 19.900          H  
ATOM    979 3HB  ALA A  65      26.717  -7.470  38.955  1.00 19.900          H  
ATOM    980  N   SER A  66      25.272  -5.275  41.365  1.00 11.030          N  
ATOM    981  CA  SER A  66      25.875  -4.092  41.987  1.00 10.730          C  
ATOM    982  C   SER A  66      27.369  -4.044  41.682  1.00 10.310          C  
ATOM    983  O   SER A  66      28.068  -5.043  41.817  1.00 10.580          O  
ATOM    984  CB  SER A  66      25.665  -4.053  43.476  1.00 15.140          C  
ATOM    985  OG  SER A  66      26.304  -2.937  44.025  1.00 15.140          O  
ATOM    986  H   SER A  66      24.801  -5.993  41.894  1.00 13.240          H  
ATOM    987  HA  SER A  66      25.411  -3.202  41.559  1.00 12.880          H  
ATOM    988 1HB  SER A  66      24.603  -4.015  43.694  1.00 18.170          H  
ATOM    989 2HB  SER A  66      26.071  -4.944  43.923  1.00 18.170          H  
ATOM    990  HG  SER A  66      26.123  -2.961  44.969  1.00 18.170          H  
ATOM    991  N   LYS A  67      27.909  -2.885  41.305  1.00  9.820          N  
ATOM    992  CA  LYS A  67      29.342  -2.849  41.000  1.00  9.500          C  
ATOM    993  C   LYS A  67      30.137  -2.680  42.291  1.00  9.500          C  
ATOM    994  O   LYS A  67      30.671  -1.609  42.592  1.00  9.520          O  
ATOM    995  CB  LYS A  67      29.662  -1.751  39.983  1.00 13.430          C  
ATOM    996  CG  LYS A  67      31.114  -1.748  39.486  1.00 13.430          C  
ATOM    997  CD  LYS A  67      31.327  -0.704  38.399  1.00 13.430          C  
ATOM    998  CE  LYS A  67      32.760  -0.724  37.889  1.00 13.430          C  
ATOM    999  NZ  LYS A  67      32.990   0.304  36.830  1.00 13.430          N  
ATOM   1000  H   LYS A  67      27.332  -2.062  41.217  1.00 11.780          H  
ATOM   1001  HA  LYS A  67      29.629  -3.806  40.560  1.00 11.400          H  
ATOM   1002 1HB  LYS A  67      29.013  -1.868  39.115  1.00 16.110          H  
ATOM   1003 2HB  LYS A  67      29.453  -0.777  40.422  1.00 16.110          H  
ATOM   1004 1HG  LYS A  67      31.789  -1.531  40.313  1.00 16.110          H  
ATOM   1005 2HG  LYS A  67      31.361  -2.733  39.091  1.00 16.110          H  
ATOM   1006 1HD  LYS A  67      30.651  -0.905  37.567  1.00 16.110          H  
ATOM   1007 2HD  LYS A  67      31.105   0.286  38.798  1.00 16.110          H  
ATOM   1008 1HE  LYS A  67      33.436  -0.531  38.720  1.00 16.110          H  
ATOM   1009 2HE  LYS A  67      32.978  -1.709  37.476  1.00 16.110          H  
ATOM   1010 1HZ  LYS A  67      33.951   0.260  36.519  1.00 16.110          H  
ATOM   1011 2HZ  LYS A  67      32.376   0.130  36.046  1.00 16.110          H  
ATOM   1012 3HZ  LYS A  67      32.802   1.224  37.204  1.00 16.110          H  
ATOM   1013  N   SER A  68      30.191  -3.771  43.034  1.00  9.670          N  
ATOM   1014  CA  SER A  68      30.765  -3.858  44.367  1.00  9.870          C  
ATOM   1015  C   SER A  68      31.354  -5.215  44.683  1.00  9.500          C  
ATOM   1016  O   SER A  68      30.957  -6.234  44.126  1.00  9.410          O  
ATOM   1017  CB  SER A  68      29.724  -3.553  45.415  1.00 13.740          C  
ATOM   1018  OG  SER A  68      30.265  -3.739  46.706  1.00 13.740          O  
ATOM   1019  H   SER A  68      29.695  -4.575  42.643  1.00 11.600          H  
ATOM   1020  HA  SER A  68      31.562  -3.117  44.439  1.00 11.840          H  
ATOM   1021 1HB  SER A  68      29.379  -2.526  45.300  1.00 16.490          H  
ATOM   1022 2HB  SER A  68      28.859  -4.210  45.277  1.00 16.490          H  
ATOM   1023  HG  SER A  68      29.580  -3.435  47.320  1.00 16.490          H  
ATOM   1024  N   SER A  69      32.301  -5.241  45.614  1.00  9.480          N  
ATOM   1025  CA  SER A  69      32.904  -6.488  46.080  1.00  9.340          C  
ATOM   1026  C   SER A  69      31.875  -7.400  46.760  1.00  8.730          C  
ATOM   1027  O   SER A  69      32.080  -8.609  46.884  1.00  8.800          O  
ATOM   1028  CB  SER A  69      34.040  -6.179  47.033  1.00 13.130          C  
ATOM   1029  OG  SER A  69      33.560  -5.579  48.205  1.00 13.130          O  
ATOM   1030  H   SER A  69      32.587  -4.371  46.044  1.00 11.380          H  
ATOM   1031  HA  SER A  69      33.307  -7.017  45.216  1.00 11.210          H  
ATOM   1032 1HB  SER A  69      34.566  -7.100  47.282  1.00 15.760          H  
ATOM   1033 2HB  SER A  69      34.753  -5.515  46.546  1.00 15.760          H  
ATOM   1034  HG  SER A  69      34.329  -5.442  48.766  1.00 15.760          H  
ATOM   1035  N   SER A  70      30.749  -6.816  47.184  1.00  8.380          N  
ATOM   1036  CA  SER A  70      29.658  -7.543  47.825  1.00  8.040          C  
ATOM   1037  C   SER A  70      28.745  -8.259  46.826  1.00  7.150          C  
ATOM   1038  O   SER A  70      27.877  -9.028  47.234  1.00  7.040          O  
ATOM   1039  CB  SER A  70      28.809  -6.603  48.659  1.00 11.390          C  
ATOM   1040  OG  SER A  70      28.151  -5.666  47.847  1.00 11.390          O  
ATOM   1041  H   SER A  70      30.650  -5.811  47.056  1.00 10.060          H  
ATOM   1042  HA  SER A  70      30.095  -8.295  48.482  1.00  9.650          H  
ATOM   1043 1HB  SER A  70      28.071  -7.187  49.210  1.00 13.670          H  
ATOM   1044 2HB  SER A  70      29.431  -6.089  49.387  1.00 13.670          H  
ATOM   1045  HG  SER A  70      27.436  -5.301  48.384  1.00 13.670          H  
ATOM   1046  N   ALA A  71      28.939  -7.994  45.532  1.00  6.780          N  
ATOM   1047  CA  ALA A  71      28.143  -8.512  44.425  1.00  6.270          C  
ATOM   1048  C   ALA A  71      28.588  -9.926  44.051  1.00  6.440          C  
ATOM   1049  O   ALA A  71      29.018 -10.669  44.931  1.00  6.980          O  
ATOM   1050  CB  ALA A  71      28.199  -7.559  43.273  1.00  8.980          C  
ATOM   1051  H   ALA A  71      29.716  -7.382  45.272  1.00  8.140          H  
ATOM   1052  HA  ALA A  71      27.115  -8.567  44.760  1.00  7.520          H  
ATOM   1053 1HB  ALA A  71      27.568  -7.889  42.454  1.00 10.780          H  
ATOM   1054 2HB  ALA A  71      27.852  -6.602  43.627  1.00 10.780          H  
ATOM   1055 3HB  ALA A  71      29.219  -7.464  42.938  1.00 10.780          H  
ATOM   1056  N   ASN A  72      28.453 -10.326  42.765  1.00  6.280          N  
ATOM   1057  CA  ASN A  72      28.610 -11.717  42.343  1.00  6.680          C  
ATOM   1058  C   ASN A  72      27.366 -12.423  42.841  1.00  6.370          C  
ATOM   1059  O   ASN A  72      27.402 -13.250  43.750  1.00  6.430          O  
ATOM   1060  CB  ASN A  72      29.887 -12.346  42.879  1.00  9.190          C  
ATOM   1061  CG  ASN A  72      31.106 -11.533  42.536  1.00  9.190          C  
ATOM   1062  OD1 ASN A  72      31.303 -11.106  41.393  1.00  9.190          O  
ATOM   1063  ND2 ASN A  72      31.941 -11.306  43.519  1.00  9.190          N  
ATOM   1064  H   ASN A  72      28.165  -9.687  42.025  1.00  7.540          H  
ATOM   1065  HA  ASN A  72      28.616 -11.761  41.261  1.00  8.020          H  
ATOM   1066 1HB  ASN A  72      29.843 -12.561  43.940  1.00 11.030          H  
ATOM   1067 2HB  ASN A  72      30.005 -13.309  42.394  1.00 11.030          H  
ATOM   1068 1HD2 ASN A  72      32.771 -10.772  43.366  1.00 11.030          H  
ATOM   1069 2HD2 ASN A  72      31.738 -11.664  44.434  1.00 11.030          H  
ATOM   1070  N   ALA A  73      26.259 -11.967  42.257  1.00  6.370          N  
ATOM   1071  CA  ALA A  73      24.847 -12.305  42.493  1.00  6.430          C  
ATOM   1072  C   ALA A  73      24.387 -13.743  42.235  1.00  6.600          C  
ATOM   1073  O   ALA A  73      24.877 -14.401  41.311  1.00  7.010          O  
ATOM   1074  CB  ALA A  73      24.012 -11.416  41.625  1.00  8.980          C  
ATOM   1075  H   ALA A  73      26.458 -11.277  41.523  1.00  7.640          H  
ATOM   1076  HA  ALA A  73      24.631 -12.082  43.521  1.00  7.720          H  
ATOM   1077 1HB  ALA A  73      22.959 -11.595  41.826  1.00 10.770          H  
ATOM   1078 2HB  ALA A  73      24.240 -10.397  41.794  1.00 10.770          H  
ATOM   1079 3HB  ALA A  73      24.237 -11.649  40.606  1.00 10.770          H  
ATOM   1080  N   SER A  74      23.375 -14.167  43.024  1.00  6.570          N  
ATOM   1081  CA  SER A  74      22.606 -15.423  42.901  1.00  6.910          C  
ATOM   1082  C   SER A  74      21.310 -15.150  42.184  1.00  7.060          C  
ATOM   1083  O   SER A  74      21.083 -14.031  41.742  1.00  7.300          O  
ATOM   1084  CB  SER A  74      22.190 -16.006  44.254  1.00  9.540          C  
ATOM   1085  OG  SER A  74      21.406 -17.186  44.067  1.00  9.540          O  
ATOM   1086  H   SER A  74      23.095 -13.545  43.771  1.00  7.880          H  
ATOM   1087  HA  SER A  74      23.177 -16.150  42.323  1.00  8.290          H  
ATOM   1088 1HB  SER A  74      23.054 -16.232  44.860  1.00 11.450          H  
ATOM   1089 2HB  SER A  74      21.612 -15.280  44.803  1.00 11.450          H  
ATOM   1090  HG  SER A  74      20.995 -17.397  44.956  1.00 11.450          H  
ATOM   1091  N   ARG A  75      20.473 -16.166  42.030  1.00  7.280          N  
ATOM   1092  CA  ARG A  75      19.169 -15.967  41.416  1.00  7.780          C  
ATOM   1093  C   ARG A  75      18.195 -16.718  42.288  1.00  8.000          C  
ATOM   1094  O   ARG A  75      16.975 -16.625  42.152  1.00  8.500          O  
ATOM   1095  CB  ARG A  75      19.082 -16.468  39.965  1.00 10.690          C  
ATOM   1096  CG  ARG A  75      19.083 -17.994  39.746  1.00 10.690          C  
ATOM   1097  CD  ARG A  75      19.010 -18.377  38.277  1.00 10.690          C  
ATOM   1098  NE  ARG A  75      20.252 -18.105  37.556  1.00 10.690          N  
ATOM   1099  CZ  ARG A  75      20.434 -18.174  36.206  1.00 10.690          C  
ATOM   1100  NH1 ARG A  75      19.440 -18.492  35.392  1.00 10.690          N  
ATOM   1101  NH2 ARG A  75      21.633 -17.907  35.735  1.00 10.690          N  
ATOM   1102  H   ARG A  75      20.710 -17.070  42.430  1.00  8.740          H  
ATOM   1103  HA  ARG A  75      18.922 -14.912  41.422  1.00  9.340          H  
ATOM   1104 1HB  ARG A  75      18.176 -16.077  39.510  1.00 12.830          H  
ATOM   1105 2HB  ARG A  75      19.916 -16.072  39.404  1.00 12.830          H  
ATOM   1106 1HG  ARG A  75      19.991 -18.427  40.172  1.00 12.830          H  
ATOM   1107 2HG  ARG A  75      18.211 -18.422  40.218  1.00 12.830          H  
ATOM   1108 1HD  ARG A  75      18.796 -19.442  38.202  1.00 12.830          H  
ATOM   1109 2HD  ARG A  75      18.209 -17.809  37.808  1.00 12.830          H  
ATOM   1110  HE  ARG A  75      21.062 -17.815  38.124  1.00 12.830          H  
ATOM   1111 1HH1 ARG A  75      18.524 -18.696  35.763  1.00 12.830          H  
ATOM   1112 2HH1 ARG A  75      19.597 -18.538  34.392  1.00 12.830          H  
ATOM   1113 1HH2 ARG A  75      22.370 -17.697  36.397  1.00 12.830          H  
ATOM   1114 2HH2 ARG A  75      21.864 -17.884  34.724  1.00 12.830          H  
ATOM   1115  N   ASP A  76      18.777 -17.482  43.199  1.00  7.900          N  
ATOM   1116  CA  ASP A  76      18.007 -18.425  44.009  1.00  8.450          C  
ATOM   1117  C   ASP A  76      18.589 -18.679  45.417  1.00  8.750          C  
ATOM   1118  O   ASP A  76      19.632 -18.118  45.798  1.00  8.980          O  
ATOM   1119  CB  ASP A  76      17.899 -19.732  43.210  1.00 11.610          C  
ATOM   1120  CG  ASP A  76      16.694 -20.590  43.437  1.00 11.610          C  
ATOM   1121  OD1 ASP A  76      16.072 -20.505  44.482  1.00 11.610          O  
ATOM   1122  OD2 ASP A  76      16.427 -21.378  42.563  1.00 11.610          O  
ATOM   1123  H   ASP A  76      19.792 -17.416  43.261  1.00  9.480          H  
ATOM   1124  HA  ASP A  76      17.004 -18.017  44.136  1.00 10.140          H  
ATOM   1125 1HB  ASP A  76      17.966 -19.521  42.158  1.00 13.930          H  
ATOM   1126 2HB  ASP A  76      18.727 -20.329  43.456  1.00 13.930          H  
ATOM   1127  N   GLY A  77      17.892 -19.565  46.149  1.00  8.960          N  
ATOM   1128  CA  GLY A  77      18.137 -19.997  47.532  1.00  9.460          C  
ATOM   1129  C   GLY A  77      19.370 -20.903  47.738  1.00  9.200          C  
ATOM   1130  O   GLY A  77      20.387 -20.749  47.063  1.00  9.520          O  
ATOM   1131  H   GLY A  77      17.050 -19.913  45.694  1.00 10.750          H  
ATOM   1132 1HA  GLY A  77      18.206 -19.120  48.169  1.00 11.350          H  
ATOM   1133 2HA  GLY A  77      17.254 -20.540  47.873  1.00 11.350          H  
ATOM   1134  N   LYS A  78      19.348 -21.765  48.772  1.00  8.860          N  
ATOM   1135  CA  LYS A  78      20.560 -22.532  49.129  1.00  8.810          C  
ATOM   1136  C   LYS A  78      20.937 -23.670  48.210  1.00  8.940          C  
ATOM   1137  O   LYS A  78      22.114 -23.857  47.902  1.00  8.910          O  
ATOM   1138  CB  LYS A  78      20.454 -23.121  50.534  1.00 12.350          C  
ATOM   1139  CG  LYS A  78      20.526 -22.136  51.671  1.00 12.350          C  
ATOM   1140  CD  LYS A  78      20.470 -22.854  52.980  1.00 12.350          C  
ATOM   1141  CE  LYS A  78      20.610 -21.912  54.145  1.00 12.350          C  
ATOM   1142  NZ  LYS A  78      20.415 -22.624  55.416  1.00 12.350          N  
ATOM   1143  H   LYS A  78      18.492 -21.889  49.290  1.00 10.630          H  
ATOM   1144  HA  LYS A  78      21.398 -21.837  49.121  1.00 10.570          H  
ATOM   1145 1HB  LYS A  78      19.514 -23.663  50.628  1.00 14.820          H  
ATOM   1146 2HB  LYS A  78      21.258 -23.843  50.674  1.00 14.820          H  
ATOM   1147 1HG  LYS A  78      21.416 -21.538  51.610  1.00 14.820          H  
ATOM   1148 2HG  LYS A  78      19.663 -21.478  51.624  1.00 14.820          H  
ATOM   1149 1HD  LYS A  78      19.519 -23.382  53.068  1.00 14.820          H  
ATOM   1150 2HD  LYS A  78      21.275 -23.586  53.027  1.00 14.820          H  
ATOM   1151 1HE  LYS A  78      21.603 -21.465  54.138  1.00 14.820          H  
ATOM   1152 2HE  LYS A  78      19.865 -21.128  54.074  1.00 14.820          H  
ATOM   1153 1HZ  LYS A  78      20.498 -21.973  56.185  1.00 14.820          H  
ATOM   1154 2HZ  LYS A  78      19.470 -23.012  55.415  1.00 14.820          H  
ATOM   1155 3HZ  LYS A  78      21.094 -23.367  55.526  1.00 14.820          H  
ATOM   1156  N   THR A  79      19.971 -24.477  47.820  1.00  9.320          N  
ATOM   1157  CA  THR A  79      20.292 -25.585  46.935  1.00  9.720          C  
ATOM   1158  C   THR A  79      20.797 -24.977  45.638  1.00  9.780          C  
ATOM   1159  O   THR A  79      20.235 -23.979  45.169  1.00 10.130          O  
ATOM   1160  CB  THR A  79      19.102 -26.561  46.722  1.00 13.450          C  
ATOM   1161  OG1 THR A  79      18.700 -27.100  47.988  1.00 13.450          O  
ATOM   1162  CG2 THR A  79      19.506 -27.726  45.816  1.00 13.450          C  
ATOM   1163  H   THR A  79      19.029 -24.310  48.132  1.00 11.180          H  
ATOM   1164  HA  THR A  79      21.110 -26.159  47.370  1.00 11.660          H  
ATOM   1165  HB  THR A  79      18.274 -26.055  46.272  1.00 16.140          H  
ATOM   1166  HG1 THR A  79      18.292 -26.416  48.511  1.00 16.140          H  
ATOM   1167 1HG2 THR A  79      18.664 -28.398  45.699  1.00 16.140          H  
ATOM   1168 2HG2 THR A  79      19.794 -27.367  44.856  1.00 16.140          H  
ATOM   1169 3HG2 THR A  79      20.335 -28.260  46.266  1.00 16.140          H  
ATOM   1170  N   ASN A  80      21.880 -25.548  45.115  1.00  9.690          N  
ATOM   1171  CA  ASN A  80      22.556 -25.159  43.884  1.00  9.810          C  
ATOM   1172  C   ASN A  80      22.406 -26.135  42.708  1.00 10.220          C  
ATOM   1173  O   ASN A  80      23.327 -26.259  41.896  1.00 10.420          O  
ATOM   1174  CB  ASN A  80      24.018 -24.935  44.213  1.00 13.690          C  
ATOM   1175  CG  ASN A  80      24.652 -26.142  44.818  1.00 13.690          C  
ATOM   1176  OD1 ASN A  80      23.957 -26.910  45.516  1.00 13.690          O  
ATOM   1177  ND2 ASN A  80      25.933 -26.327  44.604  1.00 13.690          N  
ATOM   1178  H   ASN A  80      22.288 -26.316  45.642  1.00 11.630          H  
ATOM   1179  HA  ASN A  80      22.139 -24.209  43.567  1.00 11.770          H  
ATOM   1180 1HB  ASN A  80      24.563 -24.646  43.316  1.00 16.420          H  
ATOM   1181 2HB  ASN A  80      24.120 -24.133  44.928  1.00 16.420          H  
ATOM   1182 1HD2 ASN A  80      26.408 -27.109  45.007  1.00 16.420          H  
ATOM   1183 2HD2 ASN A  80      26.438 -25.675  44.040  1.00 16.420          H  
ATOM   1184  N   PHE A  81      21.287 -26.869  42.639  1.00 10.610          N  
ATOM   1185  CA  PHE A  81      21.119 -27.874  41.589  1.00 11.210          C  
ATOM   1186  C   PHE A  81      19.786 -27.921  40.840  1.00 11.090          C  
ATOM   1187  O   PHE A  81      19.648 -28.702  39.896  1.00 11.100          O  
ATOM   1188  CB  PHE A  81      21.343 -29.269  42.164  1.00 15.450          C  
ATOM   1189  CG  PHE A  81      22.680 -29.517  42.704  1.00 15.450          C  
ATOM   1190  CD1 PHE A  81      22.890 -29.543  44.051  1.00 15.450          C  
ATOM   1191  CD2 PHE A  81      23.744 -29.738  41.860  1.00 15.450          C  
ATOM   1192  CE1 PHE A  81      24.143 -29.780  44.550  1.00 15.450          C  
ATOM   1193  CE2 PHE A  81      24.993 -29.975  42.348  1.00 15.450          C  
ATOM   1194  CZ  PHE A  81      25.196 -29.996  43.696  1.00 15.450          C  
ATOM   1195  H   PHE A  81      20.522 -26.672  43.280  1.00 12.730          H  
ATOM   1196  HA  PHE A  81      21.891 -27.690  40.842  1.00 13.450          H  
ATOM   1197 1HB  PHE A  81      20.628 -29.431  42.953  1.00 18.540          H  
ATOM   1198 2HB  PHE A  81      21.163 -29.993  41.402  1.00 18.540          H  
ATOM   1199  HD1 PHE A  81      22.066 -29.366  44.728  1.00 18.540          H  
ATOM   1200  HD2 PHE A  81      23.591 -29.715  40.787  1.00 18.540          H  
ATOM   1201  HE1 PHE A  81      24.305 -29.792  45.626  1.00 18.540          H  
ATOM   1202  HE2 PHE A  81      25.824 -30.145  41.662  1.00 18.540          H  
ATOM   1203  HZ  PHE A  81      26.190 -30.182  44.094  1.00 18.540          H  
ATOM   1204  N   GLY A  82      18.776 -27.178  41.266  1.00 11.150          N  
ATOM   1205  CA  GLY A  82      17.451 -27.354  40.668  1.00 11.240          C  
ATOM   1206  C   GLY A  82      17.228 -26.644  39.341  1.00 11.510          C  
ATOM   1207  O   GLY A  82      18.147 -26.052  38.757  1.00 12.060          O  
ATOM   1208  H   GLY A  82      18.882 -26.520  42.030  1.00 13.380          H  
ATOM   1209 1HA  GLY A  82      17.257 -28.416  40.533  1.00 13.490          H  
ATOM   1210 2HA  GLY A  82      16.710 -27.010  41.377  1.00 13.490          H  
ATOM   1211  N   PHE A  83      15.992 -26.750  38.840  1.00 11.280          N  
ATOM   1212  CA  PHE A  83      15.649 -26.177  37.539  1.00 11.690          C  
ATOM   1213  C   PHE A  83      14.133 -26.000  37.439  1.00 11.700          C  
ATOM   1214  O   PHE A  83      13.411 -26.318  38.376  1.00 11.800          O  
ATOM   1215  CB  PHE A  83      16.215 -27.058  36.428  1.00 16.200          C  
ATOM   1216  CG  PHE A  83      16.445 -26.367  35.101  1.00 16.200          C  
ATOM   1217  CD1 PHE A  83      17.501 -25.477  34.981  1.00 16.200          C  
ATOM   1218  CD2 PHE A  83      15.679 -26.614  33.981  1.00 16.200          C  
ATOM   1219  CE1 PHE A  83      17.763 -24.853  33.785  1.00 16.200          C  
ATOM   1220  CE2 PHE A  83      15.934 -25.997  32.796  1.00 16.200          C  
ATOM   1221  CZ  PHE A  83      16.979 -25.111  32.693  1.00 16.200          C  
ATOM   1222  H   PHE A  83      15.274 -27.236  39.400  1.00 13.540          H  
ATOM   1223  HA  PHE A  83      16.107 -25.186  37.468  1.00 14.030          H  
ATOM   1224 1HB  PHE A  83      17.153 -27.495  36.751  1.00 19.440          H  
ATOM   1225 2HB  PHE A  83      15.540 -27.878  36.275  1.00 19.440          H  
ATOM   1226  HD1 PHE A  83      18.133 -25.271  35.857  1.00 19.440          H  
ATOM   1227  HD2 PHE A  83      14.876 -27.307  34.025  1.00 19.440          H  
ATOM   1228  HE1 PHE A  83      18.598 -24.152  33.704  1.00 19.440          H  
ATOM   1229  HE2 PHE A  83      15.311 -26.214  31.925  1.00 19.440          H  
ATOM   1230  HZ  PHE A  83      17.186 -24.621  31.742  1.00 19.440          H  
ATOM   1231  N   ASP A  84      13.625 -25.480  36.333  1.00 11.800          N  
ATOM   1232  CA  ASP A  84      12.172 -25.379  36.211  1.00 11.950          C  
ATOM   1233  C   ASP A  84      11.554 -26.676  35.667  1.00 12.380          C  
ATOM   1234  O   ASP A  84      10.418 -27.021  35.992  1.00 12.490          O  
ATOM   1235  CB  ASP A  84      11.811 -24.232  35.277  1.00 16.670          C  
ATOM   1236  CG  ASP A  84      12.235 -22.880  35.809  1.00 16.670          C  
ATOM   1237  OD1 ASP A  84      11.772 -22.476  36.848  1.00 16.670          O  
ATOM   1238  OD2 ASP A  84      13.049 -22.265  35.163  1.00 16.670          O  
ATOM   1239  H   ASP A  84      14.231 -25.151  35.588  1.00 14.160          H  
ATOM   1240  HA  ASP A  84      11.750 -25.182  37.200  1.00 14.340          H  
ATOM   1241 1HB  ASP A  84      12.283 -24.392  34.307  1.00 20.000          H  
ATOM   1242 2HB  ASP A  84      10.733 -24.225  35.118  1.00 20.000          H  
ATOM   1243  N   THR A  85      12.311 -27.373  34.815  1.00 13.390          N  
ATOM   1244  CA  THR A  85      11.866 -28.595  34.129  1.00 13.810          C  
ATOM   1245  C   THR A  85      12.788 -29.833  34.235  1.00 13.800          C  
ATOM   1246  O   THR A  85      12.427 -30.912  33.758  1.00 13.960          O  
ATOM   1247  CB  THR A  85      11.671 -28.307  32.627  1.00 19.170          C  
ATOM   1248  OG1 THR A  85      12.932 -27.923  32.046  1.00 19.170          O  
ATOM   1249  CG2 THR A  85      10.676 -27.173  32.435  1.00 19.170          C  
ATOM   1250  H   THR A  85      13.221 -27.007  34.604  1.00 16.070          H  
ATOM   1251  HA  THR A  85      10.900 -28.874  34.552  1.00 16.570          H  
ATOM   1252  HB  THR A  85      11.305 -29.206  32.133  1.00 23.000          H  
ATOM   1253  HG1 THR A  85      12.857 -27.948  31.084  1.00 23.000          H  
ATOM   1254 1HG2 THR A  85      10.546 -26.985  31.371  1.00 23.000          H  
ATOM   1255 2HG2 THR A  85       9.719 -27.457  32.874  1.00 23.000          H  
ATOM   1256 3HG2 THR A  85      11.038 -26.272  32.911  1.00 23.000          H  
ATOM   1257  N   VAL A  86      13.985 -29.676  34.794  1.00 13.750          N  
ATOM   1258  CA  VAL A  86      15.007 -30.724  34.806  1.00 13.950          C  
ATOM   1259  C   VAL A  86      15.379 -31.174  36.226  1.00 13.480          C  
ATOM   1260  O   VAL A  86      15.615 -30.326  37.080  1.00 13.560          O  
ATOM   1261  CB  VAL A  86      16.277 -30.209  34.077  1.00 19.450          C  
ATOM   1262  CG1 VAL A  86      17.397 -31.228  34.111  1.00 19.450          C  
ATOM   1263  CG2 VAL A  86      15.933 -29.898  32.637  1.00 19.450          C  
ATOM   1264  H   VAL A  86      14.206 -28.794  35.214  1.00 16.500          H  
ATOM   1265  HA  VAL A  86      14.625 -31.540  34.212  1.00 16.740          H  
ATOM   1266  HB  VAL A  86      16.636 -29.320  34.572  1.00 23.340          H  
ATOM   1267 1HG1 VAL A  86      18.256 -30.820  33.591  1.00 23.340          H  
ATOM   1268 2HG1 VAL A  86      17.681 -31.448  35.134  1.00 23.340          H  
ATOM   1269 3HG1 VAL A  86      17.084 -32.138  33.616  1.00 23.340          H  
ATOM   1270 1HG2 VAL A  86      16.822 -29.520  32.129  1.00 23.340          H  
ATOM   1271 2HG2 VAL A  86      15.586 -30.804  32.142  1.00 23.340          H  
ATOM   1272 3HG2 VAL A  86      15.156 -29.153  32.590  1.00 23.340          H  
ATOM   1273  N   PRO A  87      15.428 -32.492  36.517  1.00 13.180          N  
ATOM   1274  CA  PRO A  87      15.808 -33.059  37.802  1.00 12.760          C  
ATOM   1275  C   PRO A  87      17.167 -32.519  38.227  1.00 12.430          C  
ATOM   1276  O   PRO A  87      18.058 -32.345  37.400  1.00 12.440          O  
ATOM   1277  CB  PRO A  87      15.840 -34.560  37.513  1.00 19.140          C  
ATOM   1278  CG  PRO A  87      14.859 -34.750  36.386  1.00 19.140          C  
ATOM   1279  CD  PRO A  87      14.991 -33.514  35.529  1.00 19.140          C  
ATOM   1280  HA  PRO A  87      15.036 -32.819  38.536  1.00 15.310          H  
ATOM   1281 1HB  PRO A  87      16.868 -34.875  37.271  1.00 22.970          H  
ATOM   1282 2HB  PRO A  87      15.535 -35.113  38.404  1.00 22.970          H  
ATOM   1283 1HG  PRO A  87      15.093 -35.676  35.836  1.00 22.970          H  
ATOM   1284 2HG  PRO A  87      13.844 -34.870  36.793  1.00 22.970          H  
ATOM   1285 1HD  PRO A  87      15.737 -33.663  34.743  1.00 22.970          H  
ATOM   1286 2HD  PRO A  87      13.981 -33.299  35.137  1.00 22.970          H  
ATOM   1287  N   ARG A  88      17.355 -32.321  39.525  1.00 12.350          N  
ATOM   1288  CA  ARG A  88      18.574 -31.729  40.046  1.00 12.260          C  
ATOM   1289  C   ARG A  88      19.841 -32.301  39.451  1.00 12.810          C  
ATOM   1290  O   ARG A  88      20.075 -33.519  39.469  1.00 13.070          O  
ATOM   1291  CB  ARG A  88      18.657 -31.891  41.567  1.00 17.200          C  
ATOM   1292  CG  ARG A  88      17.738 -30.990  42.395  1.00 17.200          C  
ATOM   1293  CD  ARG A  88      17.668 -31.405  43.830  1.00 17.200          C  
ATOM   1294  NE  ARG A  88      18.896 -31.154  44.577  1.00 17.200          N  
ATOM   1295  CZ  ARG A  88      19.066 -31.481  45.882  1.00 17.200          C  
ATOM   1296  NH1 ARG A  88      18.099 -32.086  46.538  1.00 17.200          N  
ATOM   1297  NH2 ARG A  88      20.197 -31.194  46.511  1.00 17.200          N  
ATOM   1298  H   ARG A  88      16.574 -32.479  40.141  1.00 14.820          H  
ATOM   1299  HA  ARG A  88      18.527 -30.677  39.811  1.00 14.710          H  
ATOM   1300 1HB  ARG A  88      18.423 -32.914  41.820  1.00 20.640          H  
ATOM   1301 2HB  ARG A  88      19.671 -31.716  41.897  1.00 20.640          H  
ATOM   1302 1HG  ARG A  88      18.136 -29.978  42.378  1.00 20.640          H  
ATOM   1303 2HG  ARG A  88      16.743 -30.978  41.991  1.00 20.640          H  
ATOM   1304 1HD  ARG A  88      16.861 -30.871  44.313  1.00 20.640          H  
ATOM   1305 2HD  ARG A  88      17.460 -32.474  43.870  1.00 20.640          H  
ATOM   1306  HE  ARG A  88      19.654 -30.694  44.106  1.00 20.640          H  
ATOM   1307 1HH1 ARG A  88      17.237 -32.322  46.068  1.00 20.640          H  
ATOM   1308 2HH1 ARG A  88      18.221 -32.329  47.509  1.00 20.640          H  
ATOM   1309 1HH2 ARG A  88      20.950 -30.733  46.026  1.00 20.640          H  
ATOM   1310 2HH2 ARG A  88      20.307 -31.440  47.484  1.00 20.640          H  
ATOM   1311  N   TYR A  89      20.741 -31.366  39.102  1.00 13.150          N  
ATOM   1312  CA  TYR A  89      22.043 -31.592  38.456  1.00 13.840          C  
ATOM   1313  C   TYR A  89      23.100 -32.209  39.381  1.00 14.030          C  
ATOM   1314  O   TYR A  89      24.286 -32.260  39.067  1.00 14.300          O  
ATOM   1315  CB  TYR A  89      22.547 -30.262  37.884  1.00 19.100          C  
ATOM   1316  CG  TYR A  89      21.657 -29.708  36.765  1.00 19.100          C  
ATOM   1317  CD1 TYR A  89      20.846 -28.602  37.007  1.00 19.100          C  
ATOM   1318  CD2 TYR A  89      21.638 -30.306  35.514  1.00 19.100          C  
ATOM   1319  CE1 TYR A  89      20.031 -28.102  36.021  1.00 19.100          C  
ATOM   1320  CE2 TYR A  89      20.819 -29.798  34.521  1.00 19.100          C  
ATOM   1321  CZ  TYR A  89      20.016 -28.702  34.771  1.00 19.100          C  
ATOM   1322  OH  TYR A  89      19.211 -28.206  33.773  1.00 19.100          O  
ATOM   1323  H   TYR A  89      20.423 -30.392  39.196  1.00 15.780          H  
ATOM   1324  HA  TYR A  89      21.886 -32.289  37.632  1.00 16.610          H  
ATOM   1325 1HB  TYR A  89      22.589 -29.519  38.679  1.00 22.920          H  
ATOM   1326 2HB  TYR A  89      23.555 -30.387  37.493  1.00 22.920          H  
ATOM   1327  HD1 TYR A  89      20.854 -28.120  37.976  1.00 22.920          H  
ATOM   1328  HD2 TYR A  89      22.265 -31.173  35.312  1.00 22.920          H  
ATOM   1329  HE1 TYR A  89      19.411 -27.240  36.229  1.00 22.920          H  
ATOM   1330  HE2 TYR A  89      20.804 -30.266  33.538  1.00 22.920          H  
ATOM   1331  HH  TYR A  89      18.691 -27.466  34.112  1.00 22.920          H  
ATOM   1332  N   LEU A  90      22.631 -32.654  40.531  1.00 14.050          N  
ATOM   1333  CA  LEU A  90      23.358 -33.388  41.536  1.00 14.420          C  
ATOM   1334  C   LEU A  90      23.580 -34.816  41.059  1.00 14.530          C  
ATOM   1335  O   LEU A  90      24.599 -35.439  41.362  1.00 15.080          O  
ATOM   1336  CB  LEU A  90      22.547 -33.380  42.837  1.00 20.040          C  
ATOM   1337  CG  LEU A  90      23.121 -34.115  44.061  1.00 20.040          C  
ATOM   1338  CD1 LEU A  90      24.484 -33.565  44.457  1.00 20.040          C  
ATOM   1339  CD2 LEU A  90      22.130 -33.938  45.192  1.00 20.040          C  
ATOM   1340  H   LEU A  90      21.647 -32.522  40.676  1.00 16.860          H  
ATOM   1341  HA  LEU A  90      24.318 -32.904  41.685  1.00 17.300          H  
ATOM   1342 1HB  LEU A  90      22.390 -32.352  43.126  1.00 24.050          H  
ATOM   1343 2HB  LEU A  90      21.570 -33.816  42.626  1.00 24.050          H  
ATOM   1344  HG  LEU A  90      23.237 -35.172  43.831  1.00 24.050          H  
ATOM   1345 1HD1 LEU A  90      24.850 -34.103  45.331  1.00 24.050          H  
ATOM   1346 2HD1 LEU A  90      25.194 -33.693  43.644  1.00 24.050          H  
ATOM   1347 3HD1 LEU A  90      24.392 -32.527  44.696  1.00 24.050          H  
ATOM   1348 1HD2 LEU A  90      22.484 -34.459  46.082  1.00 24.050          H  
ATOM   1349 2HD2 LEU A  90      22.036 -32.881  45.407  1.00 24.050          H  
ATOM   1350 3HD2 LEU A  90      21.163 -34.335  44.894  1.00 24.050          H  
ATOM   1351  N   GLN A  91      22.568 -35.364  40.383  1.00 14.190          N  
ATOM   1352  CA  GLN A  91      22.585 -36.745  39.920  1.00 14.460          C  
ATOM   1353  C   GLN A  91      23.100 -36.866  38.489  1.00 15.160          C  
ATOM   1354  O   GLN A  91      23.076 -35.907  37.717  1.00 15.750          O  
ATOM   1355  CB  GLN A  91      21.189 -37.342  40.061  1.00 20.140          C  
ATOM   1356  CG  GLN A  91      20.696 -37.451  41.512  1.00 20.140          C  
ATOM   1357  CD  GLN A  91      21.458 -38.483  42.302  1.00 20.140          C  
ATOM   1358  OE1 GLN A  91      21.392 -39.695  41.998  1.00 20.140          O  
ATOM   1359  NE2 GLN A  91      22.166 -38.043  43.322  1.00 20.140          N  
ATOM   1360  H   GLN A  91      21.751 -34.792  40.138  1.00 17.030          H  
ATOM   1361  HA  GLN A  91      23.265 -37.308  40.558  1.00 17.350          H  
ATOM   1362 1HB  GLN A  91      20.474 -36.733  39.501  1.00 24.160          H  
ATOM   1363 2HB  GLN A  91      21.188 -38.310  39.622  1.00 24.160          H  
ATOM   1364 1HG  GLN A  91      20.805 -36.482  42.002  1.00 24.160          H  
ATOM   1365 2HG  GLN A  91      19.673 -37.754  41.514  1.00 24.160          H  
ATOM   1366 1HE2 GLN A  91      22.699 -38.681  43.884  1.00 24.160          H  
ATOM   1367 2HE2 GLN A  91      22.185 -37.065  43.543  1.00 24.160          H  
ATOM   1368  N   GLY A  92      23.560 -38.060  38.120  1.00 15.240          N  
ATOM   1369  CA  GLY A  92      24.050 -38.265  36.760  1.00 16.030          C  
ATOM   1370  C   GLY A  92      22.892 -38.440  35.791  1.00 16.210          C  
ATOM   1371  O   GLY A  92      21.733 -38.331  36.182  1.00 16.230          O  
ATOM   1372  H   GLY A  92      23.576 -38.818  38.786  1.00 18.290          H  
ATOM   1373 1HA  GLY A  92      24.658 -37.411  36.460  1.00 19.240          H  
ATOM   1374 2HA  GLY A  92      24.692 -39.145  36.732  1.00 19.240          H  
ATOM   1375  N   LEU A  93      23.193 -38.780  34.540  1.00 16.540          N  
ATOM   1376  CA  LEU A  93      22.164 -38.872  33.499  1.00 16.960          C  
ATOM   1377  C   LEU A  93      20.981 -39.759  33.856  1.00 16.930          C  
ATOM   1378  O   LEU A  93      19.838 -39.434  33.528  1.00 17.000          O  
ATOM   1379  CB  LEU A  93      22.805 -39.362  32.190  1.00 23.580          C  
ATOM   1380  CG  LEU A  93      21.876 -39.538  30.954  1.00 23.580          C  
ATOM   1381  CD1 LEU A  93      21.217 -38.226  30.570  1.00 23.580          C  
ATOM   1382  CD2 LEU A  93      22.719 -40.050  29.793  1.00 23.580          C  
ATOM   1383  H   LEU A  93      24.163 -38.905  34.288  1.00 19.850          H  
ATOM   1384  HA  LEU A  93      21.786 -37.864  33.342  1.00 20.350          H  
ATOM   1385 1HB  LEU A  93      23.592 -38.666  31.912  1.00 28.290          H  
ATOM   1386 2HB  LEU A  93      23.260 -40.333  32.380  1.00 28.290          H  
ATOM   1387  HG  LEU A  93      21.092 -40.255  31.186  1.00 28.290          H  
ATOM   1388 1HD1 LEU A  93      20.582 -38.388  29.700  1.00 28.290          H  
ATOM   1389 2HD1 LEU A  93      20.602 -37.860  31.389  1.00 28.290          H  
ATOM   1390 3HD1 LEU A  93      21.980 -37.488  30.330  1.00 28.290          H  
ATOM   1391 1HD2 LEU A  93      22.084 -40.197  28.919  1.00 28.290          H  
ATOM   1392 2HD2 LEU A  93      23.497 -39.325  29.558  1.00 28.290          H  
ATOM   1393 3HD2 LEU A  93      23.180 -40.991  30.066  1.00 28.290          H  
ATOM   1394  N   PHE A  94      21.245 -40.888  34.496  1.00 16.990          N  
ATOM   1395  CA  PHE A  94      20.171 -41.787  34.870  1.00 17.120          C  
ATOM   1396  C   PHE A  94      20.076 -41.920  36.383  1.00 16.710          C  
ATOM   1397  O   PHE A  94      19.591 -42.935  36.890  1.00 16.780          O  
ATOM   1398  CB  PHE A  94      20.378 -43.156  34.235  1.00 23.920          C  
ATOM   1399  CG  PHE A  94      20.447 -43.096  32.738  1.00 23.920          C  
ATOM   1400  CD1 PHE A  94      21.638 -43.350  32.083  1.00 23.920          C  
ATOM   1401  CD2 PHE A  94      19.334 -42.759  31.984  1.00 23.920          C  
ATOM   1402  CE1 PHE A  94      21.710 -43.288  30.714  1.00 23.920          C  
ATOM   1403  CE2 PHE A  94      19.409 -42.689  30.612  1.00 23.920          C  
ATOM   1404  CZ  PHE A  94      20.597 -42.957  29.976  1.00 23.920          C  
ATOM   1405  H   PHE A  94      22.198 -41.111  34.734  1.00 20.390          H  
ATOM   1406  HA  PHE A  94      19.228 -41.375  34.513  1.00 20.540          H  
ATOM   1407 1HB  PHE A  94      21.300 -43.595  34.607  1.00 28.700          H  
ATOM   1408 2HB  PHE A  94      19.559 -43.818  34.514  1.00 28.700          H  
ATOM   1409  HD1 PHE A  94      22.523 -43.606  32.663  1.00 28.700          H  
ATOM   1410  HD2 PHE A  94      18.392 -42.544  32.488  1.00 28.700          H  
ATOM   1411  HE1 PHE A  94      22.653 -43.496  30.210  1.00 28.700          H  
ATOM   1412  HE2 PHE A  94      18.528 -42.420  30.030  1.00 28.700          H  
ATOM   1413  HZ  PHE A  94      20.659 -42.902  28.891  1.00 28.700          H  
ATOM   1414  N   GLY A  95      20.602 -40.937  37.111  1.00 16.420          N  
ATOM   1415  CA  GLY A  95      20.576 -40.996  38.566  1.00 16.180          C  
ATOM   1416  C   GLY A  95      19.353 -40.294  39.131  1.00 15.520          C  
ATOM   1417  O   GLY A  95      18.828 -39.354  38.531  1.00 15.690          O  
ATOM   1418  H   GLY A  95      20.965 -40.099  36.645  1.00 19.700          H  
ATOM   1419 1HA  GLY A  95      20.581 -42.036  38.889  1.00 19.420          H  
ATOM   1420 2HA  GLY A  95      21.480 -40.539  38.964  1.00 19.420          H  
ATOM   1421  N   ASN A  96      18.920 -40.714  40.312  1.00 14.870          N  
ATOM   1422  CA  ASN A  96      17.797 -40.058  40.955  1.00 14.320          C  
ATOM   1423  C   ASN A  96      17.803 -40.117  42.484  1.00 13.600          C  
ATOM   1424  O   ASN A  96      16.786 -39.813  43.104  1.00 13.470          O  
ATOM   1425  CB  ASN A  96      16.508 -40.645  40.417  1.00 20.270          C  
ATOM   1426  CG  ASN A  96      16.383 -42.117  40.721  1.00 20.270          C  
ATOM   1427  OD1 ASN A  96      17.267 -42.717  41.358  1.00 20.270          O  
ATOM   1428  ND2 ASN A  96      15.303 -42.715  40.276  1.00 20.270          N  
ATOM   1429  H   ASN A  96      19.362 -41.509  40.757  1.00 17.840          H  
ATOM   1430  HA  ASN A  96      17.832 -39.011  40.676  1.00 17.180          H  
ATOM   1431 1HB  ASN A  96      15.658 -40.119  40.853  1.00 24.320          H  
ATOM   1432 2HB  ASN A  96      16.463 -40.501  39.337  1.00 24.320          H  
ATOM   1433 1HD2 ASN A  96      15.165 -43.690  40.447  1.00 24.320          H  
ATOM   1434 2HD2 ASN A  96      14.617 -42.195  39.768  1.00 24.320          H  
ATOM   1435  N   ALA A  97      18.940 -40.429  43.120  1.00 13.310          N  
ATOM   1436  CA  ALA A  97      18.922 -40.659  44.571  1.00 12.820          C  
ATOM   1437  C   ALA A  97      18.396 -39.485  45.370  1.00 12.090          C  
ATOM   1438  O   ALA A  97      17.720 -39.672  46.386  1.00 11.880          O  
ATOM   1439  CB  ALA A  97      20.321 -40.968  45.073  1.00 18.140          C  
ATOM   1440  H   ALA A  97      19.811 -40.543  42.603  1.00 15.970          H  
ATOM   1441  HA  ALA A  97      18.276 -41.514  44.759  1.00 15.380          H  
ATOM   1442 1HB  ALA A  97      20.286 -41.176  46.141  1.00 21.770          H  
ATOM   1443 2HB  ALA A  97      20.709 -41.836  44.544  1.00 21.770          H  
ATOM   1444 3HB  ALA A  97      20.967 -40.118  44.895  1.00 21.770          H  
ATOM   1445  N   ARG A  98      18.706 -38.282  44.920  1.00 11.880          N  
ATOM   1446  CA  ARG A  98      18.281 -37.077  45.592  1.00 11.350          C  
ATOM   1447  C   ARG A  98      17.761 -36.097  44.563  1.00 11.000          C  
ATOM   1448  O   ARG A  98      17.928 -34.886  44.718  1.00 10.840          O  
ATOM   1449  CB  ARG A  98      19.450 -36.457  46.342  1.00 16.100          C  
ATOM   1450  CG  ARG A  98      20.012 -37.292  47.485  1.00 16.100          C  
ATOM   1451  CD  ARG A  98      19.073 -37.449  48.617  1.00 16.100          C  
ATOM   1452  NE  ARG A  98      19.679 -38.206  49.691  1.00 16.100          N  
ATOM   1453  CZ  ARG A  98      19.678 -39.559  49.797  1.00 16.100          C  
ATOM   1454  NH1 ARG A  98      19.104 -40.332  48.885  1.00 16.100          N  
ATOM   1455  NH2 ARG A  98      20.271 -40.120  50.843  1.00 16.100          N  
ATOM   1456  H   ARG A  98      19.267 -38.202  44.085  1.00 14.260          H  
ATOM   1457  HA  ARG A  98      17.468 -37.312  46.274  1.00 13.620          H  
ATOM   1458 1HB  ARG A  98      20.263 -36.305  45.645  1.00 19.320          H  
ATOM   1459 2HB  ARG A  98      19.165 -35.483  46.741  1.00 19.320          H  
ATOM   1460 1HG  ARG A  98      20.284 -38.277  47.121  1.00 19.320          H  
ATOM   1461 2HG  ARG A  98      20.906 -36.801  47.865  1.00 19.320          H  
ATOM   1462 1HD  ARG A  98      18.810 -36.463  49.001  1.00 19.320          H  
ATOM   1463 2HD  ARG A  98      18.171 -37.960  48.309  1.00 19.320          H  
ATOM   1464  HE  ARG A  98      20.136 -37.681  50.423  1.00 19.320          H  
ATOM   1465 1HH1 ARG A  98      18.627 -39.941  48.053  1.00 19.320          H  
ATOM   1466 2HH1 ARG A  98      19.121 -41.333  48.996  1.00 19.320          H  
ATOM   1467 1HH2 ARG A  98      20.712 -39.542  51.545  1.00 19.320          H  
ATOM   1468 2HH2 ARG A  98      20.282 -41.125  50.942  1.00 19.320          H  
ATOM   1469  N   ALA A  99      17.192 -36.612  43.473  1.00 11.080          N  
ATOM   1470  CA  ALA A  99      16.726 -35.705  42.432  1.00 11.000          C  
ATOM   1471  C   ALA A  99      15.253 -35.364  42.526  1.00 11.000          C  
ATOM   1472  O   ALA A  99      14.398 -36.207  42.785  1.00 11.310          O  
ATOM   1473  CB  ALA A  99      16.982 -36.270  41.050  1.00 15.430          C  
ATOM   1474  H   ALA A  99      17.048 -37.628  43.407  1.00 13.300          H  
ATOM   1475  HA  ALA A  99      17.285 -34.783  42.534  1.00 13.200          H  
ATOM   1476 1HB  ALA A  99      16.666 -35.543  40.318  1.00 18.520          H  
ATOM   1477 2HB  ALA A  99      18.020 -36.465  40.914  1.00 18.520          H  
ATOM   1478 3HB  ALA A  99      16.412 -37.185  40.927  1.00 18.520          H  
ATOM   1479  N   ASP A 100      14.982 -34.117  42.191  1.00 10.840          N  
ATOM   1480  CA  ASP A 100      13.666 -33.521  42.038  1.00 11.000          C  
ATOM   1481  C   ASP A 100      13.870 -32.329  41.145  1.00 10.410          C  
ATOM   1482  O   ASP A 100      14.992 -32.031  40.757  1.00 10.100          O  
ATOM   1483  CB  ASP A 100      13.065 -33.085  43.392  1.00 15.340          C  
ATOM   1484  CG  ASP A 100      11.487 -32.956  43.393  1.00 15.340          C  
ATOM   1485  OD1 ASP A 100      10.941 -32.266  42.503  1.00 15.340          O  
ATOM   1486  OD2 ASP A 100      10.863 -33.536  44.250  1.00 15.340          O  
ATOM   1487  H   ASP A 100      15.776 -33.519  42.046  1.00 13.010          H  
ATOM   1488  HA  ASP A 100      12.994 -34.226  41.547  1.00 13.200          H  
ATOM   1489 1HB  ASP A 100      13.350 -33.807  44.158  1.00 18.400          H  
ATOM   1490 2HB  ASP A 100      13.488 -32.115  43.681  1.00 18.400          H  
ATOM   1491  N   VAL A 101      12.827 -31.617  40.834  1.00 10.440          N  
ATOM   1492  CA  VAL A 101      12.954 -30.442  39.998  1.00 10.110          C  
ATOM   1493  C   VAL A 101      12.792 -29.242  40.911  1.00  9.900          C  
ATOM   1494  O   VAL A 101      13.535 -28.249  40.837  1.00 10.060          O  
ATOM   1495  CB  VAL A 101      11.904 -30.453  38.866  1.00 14.290          C  
ATOM   1496  CG1 VAL A 101      12.001 -29.188  38.040  1.00 14.290          C  
ATOM   1497  CG2 VAL A 101      12.134 -31.664  37.983  1.00 14.290          C  
ATOM   1498  H   VAL A 101      11.920 -31.893  41.202  1.00 12.530          H  
ATOM   1499  HA  VAL A 101      13.947 -30.416  39.545  1.00 12.130          H  
ATOM   1500  HB  VAL A 101      10.905 -30.494  39.300  1.00 17.140          H  
ATOM   1501 1HG1 VAL A 101      11.252 -29.216  37.254  1.00 17.140          H  
ATOM   1502 2HG1 VAL A 101      11.827 -28.312  38.666  1.00 17.140          H  
ATOM   1503 3HG1 VAL A 101      12.996 -29.117  37.596  1.00 17.140          H  
ATOM   1504 1HG2 VAL A 101      11.397 -31.682  37.180  1.00 17.140          H  
ATOM   1505 2HG2 VAL A 101      13.102 -31.598  37.570  1.00 17.140          H  
ATOM   1506 3HG2 VAL A 101      12.050 -32.575  38.569  1.00 17.140          H  
ATOM   1507  N   GLU A 102      11.813 -29.352  41.816  1.00  9.740          N  
ATOM   1508  CA  GLU A 102      11.437 -28.230  42.668  1.00  9.710          C  
ATOM   1509  C   GLU A 102      12.393 -28.008  43.836  1.00  9.220          C  
ATOM   1510  O   GLU A 102      12.105 -28.318  44.993  1.00  9.120          O  
ATOM   1511  CB  GLU A 102      10.007 -28.407  43.180  1.00 13.610          C  
ATOM   1512  CG  GLU A 102       8.952 -28.392  42.070  1.00 13.610          C  
ATOM   1513  CD  GLU A 102       7.535 -28.521  42.579  1.00 13.610          C  
ATOM   1514  OE1 GLU A 102       7.349 -28.651  43.765  1.00 13.610          O  
ATOM   1515  OE2 GLU A 102       6.637 -28.491  41.771  1.00 13.610          O  
ATOM   1516  H   GLU A 102      11.307 -30.244  41.902  1.00 11.690          H  
ATOM   1517  HA  GLU A 102      11.457 -27.329  42.056  1.00 11.650          H  
ATOM   1518 1HB  GLU A 102       9.928 -29.358  43.711  1.00 16.330          H  
ATOM   1519 2HB  GLU A 102       9.771 -27.612  43.886  1.00 16.330          H  
ATOM   1520 1HG  GLU A 102       9.043 -27.459  41.515  1.00 16.330          H  
ATOM   1521 2HG  GLU A 102       9.160 -29.210  41.380  1.00 16.330          H  
ATOM   1522  N   ALA A 103      13.533 -27.435  43.495  1.00  9.140          N  
ATOM   1523  CA  ALA A 103      14.620 -27.134  44.409  1.00  8.890          C  
ATOM   1524  C   ALA A 103      15.366 -25.925  43.885  1.00  9.170          C  
ATOM   1525  O   ALA A 103      15.334 -25.660  42.689  1.00  9.740          O  
ATOM   1526  CB  ALA A 103      15.554 -28.322  44.530  1.00 12.550          C  
ATOM   1527  H   ALA A 103      13.648 -27.264  42.493  1.00 10.970          H  
ATOM   1528  HA  ALA A 103      14.202 -26.890  45.385  1.00 10.670          H  
ATOM   1529 1HB  ALA A 103      16.361 -28.080  45.215  1.00 15.060          H  
ATOM   1530 2HB  ALA A 103      14.999 -29.179  44.907  1.00 15.060          H  
ATOM   1531 3HB  ALA A 103      15.963 -28.553  43.550  1.00 15.060          H  
ATOM   1532  N   SER A 104      16.037 -25.202  44.758  1.00  8.960          N  
ATOM   1533  CA  SER A 104      16.830 -24.066  44.321  1.00  9.390          C  
ATOM   1534  C   SER A 104      18.020 -24.460  43.447  1.00  9.260          C  
ATOM   1535  O   SER A 104      18.563 -25.576  43.565  1.00  9.020          O  
ATOM   1536  CB  SER A 104      17.304 -23.264  45.515  1.00 12.970          C  
ATOM   1537  OG  SER A 104      16.228 -22.693  46.193  1.00 12.970          O  
ATOM   1538  H   SER A 104      15.993 -25.418  45.743  1.00 10.750          H  
ATOM   1539  HA  SER A 104      16.180 -23.423  43.728  1.00 11.270          H  
ATOM   1540 1HB  SER A 104      17.835 -23.890  46.182  1.00 15.570          H  
ATOM   1541 2HB  SER A 104      17.996 -22.488  45.192  1.00 15.570          H  
ATOM   1542  HG  SER A 104      15.941 -21.940  45.616  1.00 15.570          H  
ATOM   1543  N   GLY A 105      18.421 -23.517  42.589  1.00  9.590          N  
ATOM   1544  CA  GLY A 105      19.606 -23.584  41.724  1.00  9.710          C  
ATOM   1545  C   GLY A 105      20.530 -22.353  41.921  1.00  9.740          C  
ATOM   1546  O   GLY A 105      20.995 -21.760  40.945  1.00 10.050          O  
ATOM   1547  H   GLY A 105      17.822 -22.678  42.531  1.00 11.510          H  
ATOM   1548 1HA  GLY A 105      20.158 -24.490  41.935  1.00 11.650          H  
ATOM   1549 2HA  GLY A 105      19.288 -23.645  40.683  1.00 11.650          H  
ATOM   1550  N   GLY A 106      20.725 -21.922  43.176  1.00  9.650          N  
ATOM   1551  CA  GLY A 106      21.543 -20.736  43.514  1.00  9.900          C  
ATOM   1552  C   GLY A 106      22.527 -20.986  44.649  1.00  9.990          C  
ATOM   1553  O   GLY A 106      22.911 -22.118  44.895  1.00 10.550          O  
ATOM   1554  H   GLY A 106      20.342 -22.488  43.938  1.00 11.580          H  
ATOM   1555 1HA  GLY A 106      22.092 -20.409  42.631  1.00 11.880          H  
ATOM   1556 2HA  GLY A 106      20.895 -19.914  43.800  1.00 11.880          H  
ATOM   1557  N   ASN A 107      23.026 -19.912  45.283  1.00  9.650          N  
ATOM   1558  CA  ASN A 107      24.005 -20.097  46.356  1.00  9.930          C  
ATOM   1559  C   ASN A 107      23.778 -19.154  47.563  1.00  9.390          C  
ATOM   1560  O   ASN A 107      24.731 -18.554  48.077  1.00  9.670          O  
ATOM   1561  CB  ASN A 107      25.398 -19.874  45.803  1.00 13.790          C  
ATOM   1562  CG  ASN A 107      25.775 -20.765  44.666  1.00 13.790          C  
ATOM   1563  OD1 ASN A 107      26.161 -21.940  44.791  1.00 13.790          O  
ATOM   1564  ND2 ASN A 107      25.663 -20.192  43.493  1.00 13.790          N  
ATOM   1565  H   ASN A 107      22.708 -18.980  45.034  1.00 11.580          H  
ATOM   1566  HA  ASN A 107      23.907 -21.118  46.718  1.00 11.920          H  
ATOM   1567 1HB  ASN A 107      25.487 -18.867  45.466  1.00 16.550          H  
ATOM   1568 2HB  ASN A 107      26.118 -20.018  46.596  1.00 16.550          H  
ATOM   1569 1HD2 ASN A 107      25.890 -20.702  42.662  1.00 16.550          H  
ATOM   1570 2HD2 ASN A 107      25.334 -19.222  43.442  1.00 16.550          H  
ATOM   1571  N   THR A 108      22.545 -19.060  48.073  1.00  8.830          N  
ATOM   1572  CA  THR A 108      22.235 -18.057  49.122  1.00  8.500          C  
ATOM   1573  C   THR A 108      22.960 -18.314  50.440  1.00  8.600          C  
ATOM   1574  O   THR A 108      23.139 -17.396  51.260  1.00  8.720          O  
ATOM   1575  CB  THR A 108      20.713 -17.921  49.392  1.00 12.030          C  
ATOM   1576  OG1 THR A 108      20.428 -16.633  49.922  1.00 12.030          O  
ATOM   1577  CG2 THR A 108      20.252 -18.906  50.416  1.00 12.030          C  
ATOM   1578  H   THR A 108      21.790 -19.636  47.677  1.00 10.600          H  
ATOM   1579  HA  THR A 108      22.575 -17.100  48.747  1.00 10.200          H  
ATOM   1580  HB  THR A 108      20.188 -18.055  48.458  1.00 14.440          H  
ATOM   1581  HG1 THR A 108      19.465 -16.547  50.082  1.00 14.440          H  
ATOM   1582 1HG2 THR A 108      19.181 -18.787  50.572  1.00 14.440          H  
ATOM   1583 2HG2 THR A 108      20.463 -19.857  50.067  1.00 14.440          H  
ATOM   1584 3HG2 THR A 108      20.750 -18.759  51.350  1.00 14.440          H  
ATOM   1585  N   PHE A 109      23.397 -19.564  50.618  1.00  8.840          N  
ATOM   1586  CA  PHE A 109      24.053 -20.084  51.812  1.00  9.240          C  
ATOM   1587  C   PHE A 109      25.269 -19.297  52.261  1.00  9.030          C  
ATOM   1588  O   PHE A 109      25.730 -19.477  53.387  1.00  9.000          O  
ATOM   1589  CB  PHE A 109      24.465 -21.542  51.600  1.00 12.780          C  
ATOM   1590  CG  PHE A 109      25.432 -21.744  50.467  1.00 12.780          C  
ATOM   1591  CD1 PHE A 109      26.797 -21.498  50.600  1.00 12.780          C  
ATOM   1592  CD2 PHE A 109      24.971 -22.232  49.254  1.00 12.780          C  
ATOM   1593  CE1 PHE A 109      27.653 -21.703  49.540  1.00 12.780          C  
ATOM   1594  CE2 PHE A 109      25.833 -22.450  48.211  1.00 12.780          C  
ATOM   1595  CZ  PHE A 109      27.169 -22.178  48.348  1.00 12.780          C  
ATOM   1596  H   PHE A 109      23.240 -20.193  49.844  1.00 10.610          H  
ATOM   1597  HA  PHE A 109      23.330 -20.069  52.622  1.00 11.090          H  
ATOM   1598 1HB  PHE A 109      24.929 -21.919  52.510  1.00 15.330          H  
ATOM   1599 2HB  PHE A 109      23.596 -22.153  51.407  1.00 15.330          H  
ATOM   1600  HD1 PHE A 109      27.195 -21.128  51.548  1.00 15.330          H  
ATOM   1601  HD2 PHE A 109      23.908 -22.458  49.121  1.00 15.330          H  
ATOM   1602  HE1 PHE A 109      28.717 -21.494  49.651  1.00 15.330          H  
ATOM   1603  HE2 PHE A 109      25.453 -22.838  47.259  1.00 15.330          H  
ATOM   1604  HZ  PHE A 109      27.844 -22.344  47.508  1.00 15.330          H  
ATOM   1605  N   ASN A 110      25.808 -18.429  51.401  1.00  8.650          N  
ATOM   1606  CA  ASN A 110      26.959 -17.629  51.791  1.00  8.570          C  
ATOM   1607  C   ASN A 110      26.653 -16.832  53.071  1.00  8.970          C  
ATOM   1608  O   ASN A 110      27.525 -16.638  53.918  1.00  9.690          O  
ATOM   1609  CB  ASN A 110      27.324 -16.689  50.667  1.00 12.030          C  
ATOM   1610  CG  ASN A 110      28.617 -15.957  50.871  1.00 12.030          C  
ATOM   1611  OD1 ASN A 110      29.661 -16.605  51.017  1.00 12.030          O  
ATOM   1612  ND2 ASN A 110      28.594 -14.635  50.874  1.00 12.030          N  
ATOM   1613  H   ASN A 110      25.404 -18.348  50.459  1.00 10.380          H  
ATOM   1614  HA  ASN A 110      27.796 -18.295  52.001  1.00 10.280          H  
ATOM   1615 1HB  ASN A 110      27.379 -17.273  49.772  1.00 14.440          H  
ATOM   1616 2HB  ASN A 110      26.526 -15.962  50.530  1.00 14.440          H  
ATOM   1617 1HD2 ASN A 110      29.447 -14.131  51.003  1.00 14.440          H  
ATOM   1618 2HD2 ASN A 110      27.733 -14.097  50.739  1.00 14.440          H  
ATOM   1619  N   GLY A 111      25.419 -16.323  53.186  1.00  9.030          N  
ATOM   1620  CA  GLY A 111      24.995 -15.567  54.364  1.00  9.490          C  
ATOM   1621  C   GLY A 111      25.298 -14.066  54.374  1.00  9.230          C  
ATOM   1622  O   GLY A 111      24.811 -13.349  55.258  1.00  9.260          O  
ATOM   1623  H   GLY A 111      24.721 -16.529  52.461  1.00 10.840          H  
ATOM   1624 1HA  GLY A 111      23.931 -15.706  54.491  1.00 11.390          H  
ATOM   1625 2HA  GLY A 111      25.466 -16.015  55.235  1.00 11.390          H  
ATOM   1626  N   LYS A 112      26.077 -13.593  53.403  1.00  8.780          N  
ATOM   1627  CA  LYS A 112      26.504 -12.194  53.310  1.00  8.700          C  
ATOM   1628  C   LYS A 112      26.254 -11.648  51.910  1.00  8.380          C  
ATOM   1629  O   LYS A 112      26.440 -12.371  50.919  1.00  8.500          O  
ATOM   1630  CB  LYS A 112      28.006 -12.072  53.611  1.00 12.210          C  
ATOM   1631  CG  LYS A 112      28.474 -12.583  54.984  1.00 12.210          C  
ATOM   1632  CD  LYS A 112      28.003 -11.710  56.141  1.00 12.210          C  
ATOM   1633  CE  LYS A 112      28.568 -12.208  57.467  1.00 12.210          C  
ATOM   1634  NZ  LYS A 112      28.080 -11.402  58.625  1.00 12.210          N  
ATOM   1635  H   LYS A 112      26.402 -14.247  52.708  1.00 10.540          H  
ATOM   1636  HA  LYS A 112      25.926 -11.594  54.011  1.00 10.440          H  
ATOM   1637 1HB  LYS A 112      28.564 -12.621  52.859  1.00 14.650          H  
ATOM   1638 2HB  LYS A 112      28.303 -11.026  53.530  1.00 14.650          H  
ATOM   1639 1HG  LYS A 112      28.103 -13.600  55.132  1.00 14.650          H  
ATOM   1640 2HG  LYS A 112      29.561 -12.620  54.992  1.00 14.650          H  
ATOM   1641 1HD  LYS A 112      28.318 -10.679  55.979  1.00 14.650          H  
ATOM   1642 2HD  LYS A 112      26.915 -11.739  56.200  1.00 14.650          H  
ATOM   1643 1HE  LYS A 112      28.271 -13.247  57.608  1.00 14.650          H  
ATOM   1644 2HE  LYS A 112      29.656 -12.154  57.433  1.00 14.650          H  
ATOM   1645 1HZ  LYS A 112      28.476 -11.766  59.482  1.00 14.650          H  
ATOM   1646 2HZ  LYS A 112      28.360 -10.438  58.510  1.00 14.650          H  
ATOM   1647 3HZ  LYS A 112      27.072 -11.457  58.672  1.00 14.650          H  
ATOM   1648  N   GLY A 113      25.946 -10.345  51.825  1.00  8.270          N  
ATOM   1649  CA  GLY A 113      25.703  -9.685  50.537  1.00  8.240          C  
ATOM   1650  C   GLY A 113      25.396  -8.181  50.683  1.00  8.170          C  
ATOM   1651  O   GLY A 113      25.546  -7.627  51.773  1.00  8.380          O  
ATOM   1652  H   GLY A 113      25.883  -9.806  52.679  1.00  9.920          H  
ATOM   1653 1HA  GLY A 113      26.583  -9.821  49.907  1.00  9.890          H  
ATOM   1654 2HA  GLY A 113      24.876 -10.185  50.043  1.00  9.890          H  
ATOM   1655  N   GLY A 114      25.002  -7.517  49.578  1.00  8.200          N  
ATOM   1656  CA  GLY A 114      24.801  -8.210  48.307  1.00  8.060          C  
ATOM   1657  C   GLY A 114      24.608  -7.330  47.076  1.00  7.740          C  
ATOM   1658  O   GLY A 114      24.799  -6.106  47.083  1.00  8.080          O  
ATOM   1659  H   GLY A 114      24.837  -6.524  49.625  1.00  9.840          H  
ATOM   1660 1HA  GLY A 114      25.650  -8.854  48.121  1.00  9.670          H  
ATOM   1661 2HA  GLY A 114      23.942  -8.869  48.391  1.00  9.670          H  
ATOM   1662  N   ALA A 115      24.211  -7.992  45.995  1.00  7.300          N  
ATOM   1663  CA  ALA A 115      24.110  -7.401  44.665  1.00  7.180          C  
ATOM   1664  C   ALA A 115      22.840  -6.600  44.432  1.00  7.220          C  
ATOM   1665  O   ALA A 115      22.017  -6.932  43.572  1.00  7.190          O  
ATOM   1666  CB  ALA A 115      24.197  -8.488  43.612  1.00 10.100          C  
ATOM   1667  H   ALA A 115      23.985  -8.980  46.127  1.00  8.760          H  
ATOM   1668  HA  ALA A 115      24.953  -6.734  44.549  1.00  8.620          H  
ATOM   1669 1HB  ALA A 115      24.169  -8.042  42.620  1.00 12.120          H  
ATOM   1670 2HB  ALA A 115      25.116  -9.042  43.728  1.00 12.120          H  
ATOM   1671 3HB  ALA A 115      23.349  -9.162  43.733  1.00 12.120          H  
ATOM   1672  N   ASN A 116      22.717  -5.483  45.127  1.00  7.560          N  
ATOM   1673  CA  ASN A 116      21.525  -4.646  44.991  1.00  7.950          C  
ATOM   1674  C   ASN A 116      21.587  -3.764  43.736  1.00  8.270          C  
ATOM   1675  O   ASN A 116      21.746  -2.546  43.823  1.00  8.590          O  
ATOM   1676  CB  ASN A 116      21.323  -3.793  46.228  1.00 10.970          C  
ATOM   1677  CG  ASN A 116      19.969  -3.126  46.247  1.00 10.970          C  
ATOM   1678  OD1 ASN A 116      19.060  -3.533  45.512  1.00 10.970          O  
ATOM   1679  ND2 ASN A 116      19.815  -2.122  47.078  1.00 10.970          N  
ATOM   1680  H   ASN A 116      23.453  -5.282  45.812  1.00  9.070          H  
ATOM   1681  HA  ASN A 116      20.658  -5.300  44.879  1.00  9.540          H  
ATOM   1682 1HB  ASN A 116      21.427  -4.414  47.118  1.00 13.170          H  
ATOM   1683 2HB  ASN A 116      22.096  -3.026  46.271  1.00 13.170          H  
ATOM   1684 1HD2 ASN A 116      18.935  -1.647  47.132  1.00 13.170          H  
ATOM   1685 2HD2 ASN A 116      20.577  -1.828  47.653  1.00 13.170          H  
ATOM   1686  N   ALA A 117      21.519  -4.410  42.575  1.00  8.610          N  
ATOM   1687  CA  ALA A 117      21.559  -3.748  41.271  1.00  9.140          C  
ATOM   1688  C   ALA A 117      20.294  -2.932  41.053  1.00  9.310          C  
ATOM   1689  O   ALA A 117      19.215  -3.368  41.453  1.00  9.360          O  
ATOM   1690  CB  ALA A 117      21.712  -4.770  40.175  1.00 12.580          C  
ATOM   1691  H   ALA A 117      21.413  -5.425  42.646  1.00 10.330          H  
ATOM   1692  HA  ALA A 117      22.415  -3.072  41.258  1.00 10.970          H  
ATOM   1693 1HB  ALA A 117      21.777  -4.277  39.205  1.00 15.100          H  
ATOM   1694 2HB  ALA A 117      22.584  -5.296  40.371  1.00 15.100          H  
ATOM   1695 3HB  ALA A 117      20.865  -5.452  40.183  1.00 15.100          H  
ATOM   1696  N   SER A 118      20.399  -1.787  40.369  1.00  9.580          N  
ATOM   1697  CA  SER A 118      19.210  -0.983  40.082  1.00  9.800          C  
ATOM   1698  C   SER A 118      18.753  -0.970  38.617  1.00  9.330          C  
ATOM   1699  O   SER A 118      17.581  -0.715  38.336  1.00  9.880          O  
ATOM   1700  CB  SER A 118      19.478   0.441  40.509  1.00 13.630          C  
ATOM   1701  OG  SER A 118      20.552   0.980  39.779  1.00 13.630          O  
ATOM   1702  H   SER A 118      21.304  -1.447  40.081  1.00 11.500          H  
ATOM   1703  HA  SER A 118      18.388  -1.375  40.681  1.00 11.760          H  
ATOM   1704 1HB  SER A 118      18.585   1.044  40.347  1.00 16.360          H  
ATOM   1705 2HB  SER A 118      19.706   0.466  41.574  1.00 16.360          H  
ATOM   1706  HG  SER A 118      20.646   1.889  40.085  1.00 16.360          H  
ATOM   1707  N   ASN A 119      19.659  -1.256  37.685  1.00  8.480          N  
ATOM   1708  CA  ASN A 119      19.344  -1.193  36.254  1.00  8.100          C  
ATOM   1709  C   ASN A 119      19.945  -2.373  35.505  1.00  8.060          C  
ATOM   1710  O   ASN A 119      21.150  -2.389  35.235  1.00  8.200          O  
ATOM   1711  CB  ASN A 119      19.833   0.112  35.648  1.00 11.490          C  
ATOM   1712  CG  ASN A 119      19.154   1.336  36.184  1.00 11.490          C  
ATOM   1713  OD1 ASN A 119      17.998   1.620  35.846  1.00 11.490          O  
ATOM   1714  ND2 ASN A 119      19.852   2.082  37.001  1.00 11.490          N  
ATOM   1715  H   ASN A 119      20.594  -1.481  37.981  1.00 10.180          H  
ATOM   1716  HA  ASN A 119      18.262  -1.252  36.132  1.00  9.720          H  
ATOM   1717 1HB  ASN A 119      20.910   0.206  35.791  1.00 13.790          H  
ATOM   1718 2HB  ASN A 119      19.645   0.085  34.593  1.00 13.790          H  
ATOM   1719 1HD2 ASN A 119      19.451   2.913  37.383  1.00 13.790          H  
ATOM   1720 2HD2 ASN A 119      20.787   1.818  37.241  1.00 13.790          H  
ATOM   1721  N   THR A 120      19.117  -3.367  35.189  1.00  8.090          N  
ATOM   1722  CA  THR A 120      19.593  -4.587  34.547  1.00  8.240          C  
ATOM   1723  C   THR A 120      18.775  -4.920  33.291  1.00  7.710          C  
ATOM   1724  O   THR A 120      17.686  -4.371  33.087  1.00  7.770          O  
ATOM   1725  CB  THR A 120      19.520  -5.768  35.539  1.00 11.480          C  
ATOM   1726  OG1 THR A 120      18.154  -6.043  35.864  1.00 11.480          O  
ATOM   1727  CG2 THR A 120      20.261  -5.410  36.837  1.00 11.480          C  
ATOM   1728  H   THR A 120      18.135  -3.296  35.419  1.00  9.710          H  
ATOM   1729  HA  THR A 120      20.629  -4.442  34.242  1.00  9.890          H  
ATOM   1730  HB  THR A 120      19.972  -6.649  35.090  1.00 13.770          H  
ATOM   1731  HG1 THR A 120      18.119  -6.853  36.379  1.00 13.770          H  
ATOM   1732 1HG2 THR A 120      20.209  -6.247  37.527  1.00 13.770          H  
ATOM   1733 2HG2 THR A 120      21.291  -5.203  36.605  1.00 13.770          H  
ATOM   1734 3HG2 THR A 120      19.814  -4.540  37.307  1.00 13.770          H  
ATOM   1735  N   PHE A 121      19.312  -5.829  32.461  1.00  7.420          N  
ATOM   1736  CA  PHE A 121      18.687  -6.312  31.231  1.00  7.120          C  
ATOM   1737  C   PHE A 121      19.565  -7.378  30.581  1.00  7.010          C  
ATOM   1738  O   PHE A 121      20.772  -7.416  30.820  1.00  7.080          O  
ATOM   1739  CB  PHE A 121      18.494  -5.158  30.233  1.00 10.090          C  
ATOM   1740  CG  PHE A 121      17.827  -5.551  28.946  1.00 10.090          C  
ATOM   1741  CD1 PHE A 121      16.462  -5.750  28.884  1.00 10.090          C  
ATOM   1742  CD2 PHE A 121      18.569  -5.725  27.795  1.00 10.090          C  
ATOM   1743  CE1 PHE A 121      15.867  -6.119  27.698  1.00 10.090          C  
ATOM   1744  CE2 PHE A 121      17.988  -6.088  26.619  1.00 10.090          C  
ATOM   1745  CZ  PHE A 121      16.634  -6.290  26.565  1.00 10.090          C  
ATOM   1746  H   PHE A 121      20.216  -6.205  32.702  1.00  8.900          H  
ATOM   1747  HA  PHE A 121      17.720  -6.752  31.475  1.00  8.540          H  
ATOM   1748 1HB  PHE A 121      17.901  -4.370  30.682  1.00 12.110          H  
ATOM   1749 2HB  PHE A 121      19.469  -4.732  30.000  1.00 12.110          H  
ATOM   1750  HD1 PHE A 121      15.856  -5.612  29.784  1.00 12.110          H  
ATOM   1751  HD2 PHE A 121      19.635  -5.577  27.834  1.00 12.110          H  
ATOM   1752  HE1 PHE A 121      14.788  -6.276  27.655  1.00 12.110          H  
ATOM   1753  HE2 PHE A 121      18.603  -6.223  25.724  1.00 12.110          H  
ATOM   1754  HZ  PHE A 121      16.166  -6.582  25.627  1.00 12.110          H  
ATOM   1755  N   SER A 122      18.983  -8.208  29.720  1.00  7.100          N  
ATOM   1756  CA  SER A 122      19.732  -9.222  28.973  1.00  7.190          C  
ATOM   1757  C   SER A 122      20.430  -8.608  27.760  1.00  6.930          C  
ATOM   1758  O   SER A 122      20.039  -8.831  26.613  1.00  6.880          O  
ATOM   1759  CB  SER A 122      18.796 -10.321  28.509  1.00 10.030          C  
ATOM   1760  OG  SER A 122      18.210 -10.988  29.597  1.00 10.030          O  
ATOM   1761  H   SER A 122      17.984  -8.149  29.577  1.00  8.520          H  
ATOM   1762  HA  SER A 122      20.492  -9.647  29.629  1.00  8.630          H  
ATOM   1763 1HB  SER A 122      18.017  -9.889  27.880  1.00 12.040          H  
ATOM   1764 2HB  SER A 122      19.352 -11.032  27.899  1.00 12.040          H  
ATOM   1765  HG  SER A 122      17.649 -11.672  29.217  1.00 12.040          H  
ATOM   1766  N   GLY A 123      21.443  -7.803  28.040  1.00  7.000          N  
ATOM   1767  CA  GLY A 123      22.164  -7.030  27.023  1.00  6.920          C  
ATOM   1768  C   GLY A 123      23.338  -7.737  26.361  1.00  6.850          C  
ATOM   1769  O   GLY A 123      23.517  -8.960  26.500  1.00  7.170          O  
ATOM   1770  H   GLY A 123      21.659  -7.721  29.043  1.00  8.400          H  
ATOM   1771 1HA  GLY A 123      21.467  -6.695  26.255  1.00  8.300          H  
ATOM   1772 2HA  GLY A 123      22.556  -6.137  27.494  1.00  8.300          H  
ATOM   1773  N   THR A 124      24.114  -6.950  25.595  1.00  6.640          N  
ATOM   1774  CA  THR A 124      25.290  -7.474  24.886  1.00  6.640          C  
ATOM   1775  C   THR A 124      26.512  -6.557  25.106  1.00  6.490          C  
ATOM   1776  O   THR A 124      26.394  -5.471  25.662  1.00  6.680          O  
ATOM   1777  CB  THR A 124      25.042  -7.640  23.372  1.00  9.300          C  
ATOM   1778  OG1 THR A 124      24.983  -6.374  22.760  1.00  9.300          O  
ATOM   1779  CG2 THR A 124      23.724  -8.326  23.100  1.00  9.300          C  
ATOM   1780  H   THR A 124      23.870  -5.948  25.531  1.00  7.970          H  
ATOM   1781  HA  THR A 124      25.544  -8.445  25.303  1.00  7.970          H  
ATOM   1782  HB  THR A 124      25.834  -8.229  22.952  1.00 11.160          H  
ATOM   1783  HG1 THR A 124      24.932  -6.485  21.785  1.00 11.160          H  
ATOM   1784 1HG2 THR A 124      23.599  -8.423  22.032  1.00 11.160          H  
ATOM   1785 2HG2 THR A 124      23.715  -9.305  23.559  1.00 11.160          H  
ATOM   1786 3HG2 THR A 124      22.907  -7.733  23.503  1.00 11.160          H  
ATOM   1787  N   LEU A 125      27.686  -6.994  24.654  1.00  6.380          N  
ATOM   1788  CA  LEU A 125      28.952  -6.249  24.772  1.00  6.380          C  
ATOM   1789  C   LEU A 125      29.105  -5.267  23.625  1.00  6.210          C  
ATOM   1790  O   LEU A 125      28.848  -5.655  22.505  1.00  6.080          O  
ATOM   1791  CB  LEU A 125      30.047  -7.294  24.639  1.00  8.930          C  
ATOM   1792  CG  LEU A 125      29.987  -8.413  25.666  1.00  8.930          C  
ATOM   1793  CD1 LEU A 125      30.883  -9.521  25.248  1.00  8.930          C  
ATOM   1794  CD2 LEU A 125      30.400  -7.911  26.989  1.00  8.930          C  
ATOM   1795  H   LEU A 125      27.714  -7.900  24.209  1.00  7.660          H  
ATOM   1796  HA  LEU A 125      28.973  -5.712  25.719  1.00  7.660          H  
ATOM   1797 1HB  LEU A 125      29.972  -7.747  23.647  1.00 10.720          H  
ATOM   1798 2HB  LEU A 125      31.019  -6.803  24.720  1.00 10.720          H  
ATOM   1799  HG  LEU A 125      28.990  -8.786  25.729  1.00 10.720          H  
ATOM   1800 1HD1 LEU A 125      30.827 -10.326  25.978  1.00 10.720          H  
ATOM   1801 2HD1 LEU A 125      30.552  -9.884  24.275  1.00 10.720          H  
ATOM   1802 3HD1 LEU A 125      31.867  -9.187  25.173  1.00 10.720          H  
ATOM   1803 1HD2 LEU A 125      30.352  -8.726  27.690  1.00 10.720          H  
ATOM   1804 2HD2 LEU A 125      31.391  -7.539  26.927  1.00 10.720          H  
ATOM   1805 3HD2 LEU A 125      29.726  -7.121  27.302  1.00 10.720          H  
ATOM   1806  N   THR A 126      29.589  -4.043  23.831  1.00  6.460          N  
ATOM   1807  CA  THR A 126      29.704  -3.189  22.640  1.00  6.530          C  
ATOM   1808  C   THR A 126      30.933  -3.513  21.847  1.00  6.480          C  
ATOM   1809  O   THR A 126      31.821  -4.222  22.333  1.00  6.940          O  
ATOM   1810  CB  THR A 126      29.743  -1.684  22.962  1.00  9.110          C  
ATOM   1811  OG1 THR A 126      29.666  -0.948  21.729  1.00  9.110          O  
ATOM   1812  CG2 THR A 126      31.007  -1.314  23.683  1.00  9.110          C  
ATOM   1813  H   THR A 126      29.805  -3.713  24.760  1.00  7.750          H  
ATOM   1814  HA  THR A 126      28.840  -3.362  21.998  1.00  7.840          H  
ATOM   1815  HB  THR A 126      28.931  -1.419  23.585  1.00 10.940          H  
ATOM   1816  HG1 THR A 126      28.775  -1.047  21.305  1.00 10.940          H  
ATOM   1817 1HG2 THR A 126      31.001  -0.246  23.893  1.00 10.940          H  
ATOM   1818 2HG2 THR A 126      31.042  -1.862  24.609  1.00 10.940          H  
ATOM   1819 3HG2 THR A 126      31.882  -1.551  23.080  1.00 10.940          H  
ATOM   1820  N   VAL A 127      31.002  -2.965  20.632  1.00  6.130          N  
ATOM   1821  CA  VAL A 127      32.171  -3.188  19.782  1.00  6.350          C  
ATOM   1822  C   VAL A 127      32.186  -2.150  18.658  1.00  6.650          C  
ATOM   1823  O   VAL A 127      31.114  -1.671  18.268  1.00  6.450          O  
ATOM   1824  CB  VAL A 127      32.142  -4.627  19.212  1.00  8.800          C  
ATOM   1825  CG1 VAL A 127      31.031  -4.778  18.229  1.00  8.800          C  
ATOM   1826  CG2 VAL A 127      33.471  -4.981  18.641  1.00  8.800          C  
ATOM   1827  H   VAL A 127      30.222  -2.352  20.333  1.00  7.360          H  
ATOM   1828  HA  VAL A 127      33.076  -3.066  20.384  1.00  7.620          H  
ATOM   1829  HB  VAL A 127      31.920  -5.310  20.012  1.00 10.560          H  
ATOM   1830 1HG1 VAL A 127      31.001  -5.807  17.872  1.00 10.560          H  
ATOM   1831 2HG1 VAL A 127      30.096  -4.537  18.715  1.00 10.560          H  
ATOM   1832 3HG1 VAL A 127      31.192  -4.110  17.390  1.00 10.560          H  
ATOM   1833 1HG2 VAL A 127      33.459  -6.005  18.268  1.00 10.560          H  
ATOM   1834 2HG2 VAL A 127      33.728  -4.328  17.870  1.00 10.560          H  
ATOM   1835 3HG2 VAL A 127      34.198  -4.888  19.397  1.00 10.560          H  
ATOM   1836  N   THR A 128      33.362  -1.817  18.111  1.00  7.360          N  
ATOM   1837  CA  THR A 128      33.357  -0.889  16.982  1.00  7.920          C  
ATOM   1838  C   THR A 128      34.081  -1.433  15.757  1.00  7.910          C  
ATOM   1839  O   THR A 128      35.011  -2.238  15.856  1.00  7.990          O  
ATOM   1840  CB  THR A 128      33.973   0.470  17.381  1.00 10.860          C  
ATOM   1841  OG1 THR A 128      35.331   0.283  17.801  1.00 10.860          O  
ATOM   1842  CG2 THR A 128      33.175   1.094  18.512  1.00 10.860          C  
ATOM   1843  H   THR A 128      34.251  -2.219  18.440  1.00  8.830          H  
ATOM   1844  HA  THR A 128      32.326  -0.708  16.682  1.00  9.500          H  
ATOM   1845  HB  THR A 128      33.954   1.139  16.516  1.00 13.040          H  
ATOM   1846  HG1 THR A 128      35.871   0.041  17.039  1.00 13.040          H  
ATOM   1847 1HG2 THR A 128      33.610   2.055  18.777  1.00 13.040          H  
ATOM   1848 2HG2 THR A 128      32.154   1.235  18.187  1.00 13.040          H  
ATOM   1849 3HG2 THR A 128      33.191   0.443  19.380  1.00 13.040          H  
ATOM   1850  N   VAL A 129      33.678  -0.914  14.598  1.00  8.020          N  
ATOM   1851  CA  VAL A 129      34.266  -1.220  13.305  1.00  8.280          C  
ATOM   1852  C   VAL A 129      35.471  -0.382  12.983  1.00  9.350          C  
ATOM   1853  O   VAL A 129      35.362   0.840  12.858  1.00  9.900          O  
ATOM   1854  CB  VAL A 129      33.208  -0.997  12.183  1.00 11.490          C  
ATOM   1855  CG1 VAL A 129      33.794  -1.132  10.815  1.00 11.490          C  
ATOM   1856  CG2 VAL A 129      32.096  -2.017  12.267  1.00 11.490          C  
ATOM   1857  H   VAL A 129      32.921  -0.237  14.620  1.00  9.620          H  
ATOM   1858  HA  VAL A 129      34.557  -2.254  13.299  1.00  9.940          H  
ATOM   1859  HB  VAL A 129      32.824  -0.051  12.294  1.00 13.790          H  
ATOM   1860 1HG1 VAL A 129      33.038  -0.950  10.085  1.00 13.790          H  
ATOM   1861 2HG1 VAL A 129      34.568  -0.399  10.672  1.00 13.790          H  
ATOM   1862 3HG1 VAL A 129      34.205  -2.134  10.682  1.00 13.790          H  
ATOM   1863 1HG2 VAL A 129      31.374  -1.835  11.495  1.00 13.790          H  
ATOM   1864 2HG2 VAL A 129      32.520  -2.995  12.116  1.00 13.790          H  
ATOM   1865 3HG2 VAL A 129      31.608  -1.952  13.239  1.00 13.790          H  
ATOM   1866  N   ASP A 130      36.602  -1.066  12.761  1.00  9.790          N  
ATOM   1867  CA  ASP A 130      37.835  -0.405  12.337  1.00 10.870          C  
ATOM   1868  C   ASP A 130      37.718  -0.096  10.881  1.00 11.370          C  
ATOM   1869  O   ASP A 130      38.244   0.905  10.399  1.00 12.310          O  
ATOM   1870  CB  ASP A 130      39.115  -1.224  12.543  1.00 14.790          C  
ATOM   1871  CG  ASP A 130      39.657  -1.278  13.938  1.00 14.790          C  
ATOM   1872  OD1 ASP A 130      39.288  -0.461  14.753  1.00 14.790          O  
ATOM   1873  OD2 ASP A 130      40.499  -2.120  14.165  1.00 14.790          O  
ATOM   1874  H   ASP A 130      36.562  -2.082  12.862  1.00 11.750          H  
ATOM   1875  HA  ASP A 130      37.938   0.532  12.881  1.00 13.040          H  
ATOM   1876 1HB  ASP A 130      38.921  -2.247  12.224  1.00 17.740          H  
ATOM   1877 2HB  ASP A 130      39.890  -0.828  11.890  1.00 17.740          H  
ATOM   1878  N   GLN A 131      37.081  -1.013  10.162  1.00 10.860          N  
ATOM   1879  CA  GLN A 131      36.913  -0.799   8.740  1.00 11.420          C  
ATOM   1880  C   GLN A 131      35.793  -1.568   8.061  1.00 10.820          C  
ATOM   1881  O   GLN A 131      35.550  -2.747   8.343  1.00 10.040          O  
ATOM   1882  CB  GLN A 131      38.220  -1.173   8.027  1.00 15.760          C  
ATOM   1883  CG  GLN A 131      38.661  -2.621   8.231  1.00 15.760          C  
ATOM   1884  CD  GLN A 131      39.977  -2.947   7.560  1.00 15.760          C  
ATOM   1885  OE1 GLN A 131      40.093  -2.997   6.329  1.00 15.760          O  
ATOM   1886  NE2 GLN A 131      41.002  -3.173   8.374  1.00 15.760          N  
ATOM   1887  H   GLN A 131      36.731  -1.848  10.644  1.00 13.030          H  
ATOM   1888  HA  GLN A 131      36.721   0.263   8.589  1.00 13.700          H  
ATOM   1889 1HB  GLN A 131      38.077  -1.064   6.957  1.00 18.920          H  
ATOM   1890 2HB  GLN A 131      39.022  -0.503   8.330  1.00 18.920          H  
ATOM   1891 1HG  GLN A 131      38.768  -2.809   9.297  1.00 18.920          H  
ATOM   1892 2HG  GLN A 131      37.910  -3.279   7.816  1.00 18.920          H  
ATOM   1893 1HE2 GLN A 131      41.903  -3.393   7.994  1.00 18.920          H  
ATOM   1894 2HE2 GLN A 131      40.882  -3.118   9.365  1.00 18.920          H  
ATOM   1895  N   VAL A 132      35.238  -0.929   7.040  1.00 11.280          N  
ATOM   1896  CA  VAL A 132      34.376  -1.582   6.069  1.00 10.930          C  
ATOM   1897  C   VAL A 132      35.333  -2.328   5.151  1.00 11.620          C  
ATOM   1898  O   VAL A 132      36.380  -1.794   4.775  1.00 12.520          O  
ATOM   1899  CB  VAL A 132      33.505  -0.588   5.277  1.00 15.440          C  
ATOM   1900  CG1 VAL A 132      32.703  -1.307   4.168  1.00 15.440          C  
ATOM   1901  CG2 VAL A 132      32.533   0.079   6.192  1.00 15.440          C  
ATOM   1902  H   VAL A 132      35.392   0.083   7.003  1.00 13.540          H  
ATOM   1903  HA  VAL A 132      33.727  -2.301   6.567  1.00 13.120          H  
ATOM   1904  HB  VAL A 132      34.141   0.141   4.818  1.00 18.530          H  
ATOM   1905 1HG1 VAL A 132      32.105  -0.568   3.635  1.00 18.530          H  
ATOM   1906 2HG1 VAL A 132      33.378  -1.794   3.460  1.00 18.530          H  
ATOM   1907 3HG1 VAL A 132      32.042  -2.061   4.612  1.00 18.530          H  
ATOM   1908 1HG2 VAL A 132      31.942   0.764   5.609  1.00 18.530          H  
ATOM   1909 2HG2 VAL A 132      31.902  -0.656   6.616  1.00 18.530          H  
ATOM   1910 3HG2 VAL A 132      33.048   0.610   6.973  1.00 18.530          H  
ATOM   1911  N   LEU A 133      35.014  -3.574   4.865  1.00 11.310          N  
ATOM   1912  CA  LEU A 133      35.829  -4.458   4.058  1.00 12.100          C  
ATOM   1913  C   LEU A 133      35.489  -4.414   2.577  1.00 12.490          C  
ATOM   1914  O   LEU A 133      34.414  -3.977   2.165  1.00 12.010          O  
ATOM   1915  CB  LEU A 133      35.653  -5.884   4.585  1.00 16.620          C  
ATOM   1916  CG  LEU A 133      36.021  -6.099   6.079  1.00 16.620          C  
ATOM   1917  CD1 LEU A 133      35.629  -7.520   6.477  1.00 16.620          C  
ATOM   1918  CD2 LEU A 133      37.529  -5.848   6.292  1.00 16.620          C  
ATOM   1919  H   LEU A 133      34.134  -3.945   5.226  1.00 13.570          H  
ATOM   1920  HA  LEU A 133      36.866  -4.148   4.154  1.00 14.520          H  
ATOM   1921 1HB  LEU A 133      34.607  -6.164   4.458  1.00 19.950          H  
ATOM   1922 2HB  LEU A 133      36.259  -6.562   3.989  1.00 19.950          H  
ATOM   1923  HG  LEU A 133      35.450  -5.406   6.699  1.00 19.950          H  
ATOM   1924 1HD1 LEU A 133      35.859  -7.684   7.526  1.00 19.950          H  
ATOM   1925 2HD1 LEU A 133      34.559  -7.653   6.323  1.00 19.950          H  
ATOM   1926 3HD1 LEU A 133      36.176  -8.237   5.871  1.00 19.950          H  
ATOM   1927 1HD2 LEU A 133      37.795  -5.999   7.321  1.00 19.950          H  
ATOM   1928 2HD2 LEU A 133      38.104  -6.537   5.678  1.00 19.950          H  
ATOM   1929 3HD2 LEU A 133      37.784  -4.831   6.022  1.00 19.950          H  
ATOM   1930  N   VAL A 134      36.408  -4.927   1.769  1.00 13.470          N  
ATOM   1931  CA  VAL A 134      36.231  -4.991   0.323  1.00 14.040          C  
ATOM   1932  C   VAL A 134      34.986  -5.761  -0.115  1.00 13.680          C  
ATOM   1933  O   VAL A 134      34.411  -5.464  -1.159  1.00 13.830          O  
ATOM   1934  CB  VAL A 134      37.499  -5.604  -0.321  1.00 19.430          C  
ATOM   1935  CG1 VAL A 134      37.637  -7.102   0.033  1.00 19.430          C  
ATOM   1936  CG2 VAL A 134      37.449  -5.428  -1.840  1.00 19.430          C  
ATOM   1937  H   VAL A 134      37.273  -5.251   2.177  1.00 16.160          H  
ATOM   1938  HA  VAL A 134      36.125  -3.976  -0.039  1.00 16.850          H  
ATOM   1939  HB  VAL A 134      38.371  -5.088   0.079  1.00 23.310          H  
ATOM   1940 1HG1 VAL A 134      38.553  -7.488  -0.415  1.00 23.310          H  
ATOM   1941 2HG1 VAL A 134      37.686  -7.226   1.111  1.00 23.310          H  
ATOM   1942 3HG1 VAL A 134      36.799  -7.669  -0.359  1.00 23.310          H  
ATOM   1943 1HG2 VAL A 134      38.355  -5.838  -2.279  1.00 23.310          H  
ATOM   1944 2HG2 VAL A 134      36.588  -5.949  -2.253  1.00 23.310          H  
ATOM   1945 3HG2 VAL A 134      37.378  -4.374  -2.084  1.00 23.310          H  
ATOM   1946  N   ASN A 135      34.560  -6.750   0.669  1.00 12.790          N  
ATOM   1947  CA  ASN A 135      33.389  -7.536   0.318  1.00 12.430          C  
ATOM   1948  C   ASN A 135      32.073  -6.963   0.855  1.00 11.340          C  
ATOM   1949  O   ASN A 135      31.023  -7.596   0.741  1.00 11.050          O  
ATOM   1950  CB  ASN A 135      33.598  -8.961   0.778  1.00 17.550          C  
ATOM   1951  CG  ASN A 135      33.713  -9.095   2.274  1.00 17.550          C  
ATOM   1952  OD1 ASN A 135      33.417  -8.184   3.071  1.00 17.550          O  
ATOM   1953  ND2 ASN A 135      34.172 -10.253   2.687  1.00 17.550          N  
ATOM   1954  H   ASN A 135      35.069  -6.984   1.511  1.00 15.350          H  
ATOM   1955  HA  ASN A 135      33.308  -7.544  -0.769  1.00 14.920          H  
ATOM   1956 1HB  ASN A 135      32.765  -9.574   0.434  1.00 21.060          H  
ATOM   1957 2HB  ASN A 135      34.506  -9.354   0.321  1.00 21.060          H  
ATOM   1958 1HD2 ASN A 135      34.292 -10.428   3.664  1.00 21.060          H  
ATOM   1959 2HD2 ASN A 135      34.407 -10.967   2.022  1.00 21.060          H  
ATOM   1960  N   GLY A 136      32.128  -5.771   1.440  1.00 10.840          N  
ATOM   1961  CA  GLY A 136      30.962  -5.079   1.964  1.00  9.960          C  
ATOM   1962  C   GLY A 136      30.683  -5.351   3.435  1.00  9.190          C  
ATOM   1963  O   GLY A 136      29.897  -4.627   4.052  1.00  8.520          O  
ATOM   1964  H   GLY A 136      33.026  -5.285   1.520  1.00 13.010          H  
ATOM   1965 1HA  GLY A 136      31.108  -4.008   1.824  1.00 11.950          H  
ATOM   1966 2HA  GLY A 136      30.091  -5.355   1.375  1.00 11.950          H  
ATOM   1967  N   ASN A 137      31.333  -6.357   4.022  1.00  9.430          N  
ATOM   1968  CA  ASN A 137      31.068  -6.634   5.423  1.00  8.850          C  
ATOM   1969  C   ASN A 137      31.914  -5.690   6.219  1.00  8.780          C  
ATOM   1970  O   ASN A 137      32.667  -4.918   5.626  1.00  9.500          O  
ATOM   1971  CB  ASN A 137      31.373  -8.078   5.775  1.00 12.620          C  
ATOM   1972  CG  ASN A 137      30.446  -9.046   5.108  1.00 12.620          C  
ATOM   1973  OD1 ASN A 137      29.242  -8.812   4.955  1.00 12.620          O  
ATOM   1974  ND2 ASN A 137      30.992 -10.156   4.698  1.00 12.620          N  
ATOM   1975  H   ASN A 137      32.004  -6.927   3.503  1.00 11.320          H  
ATOM   1976  HA  ASN A 137      30.036  -6.416   5.656  1.00 10.620          H  
ATOM   1977 1HB  ASN A 137      32.391  -8.316   5.490  1.00 15.150          H  
ATOM   1978 2HB  ASN A 137      31.297  -8.215   6.852  1.00 15.150          H  
ATOM   1979 1HD2 ASN A 137      30.433 -10.847   4.239  1.00 15.150          H  
ATOM   1980 2HD2 ASN A 137      31.965 -10.324   4.849  1.00 15.150          H  
ATOM   1981  N   LEU A 138      31.799  -5.737   7.538  1.00  8.040          N  
ATOM   1982  CA  LEU A 138      32.600  -4.832   8.346  1.00  8.080          C  
ATOM   1983  C   LEU A 138      33.401  -5.596   9.402  1.00  8.020          C  
ATOM   1984  O   LEU A 138      32.963  -6.627   9.935  1.00  7.450          O  
ATOM   1985  CB  LEU A 138      31.700  -3.758   8.986  1.00 11.300          C  
ATOM   1986  CG  LEU A 138      30.724  -2.964   8.015  1.00 11.300          C  
ATOM   1987  CD1 LEU A 138      29.397  -3.734   7.731  1.00 11.300          C  
ATOM   1988  CD2 LEU A 138      30.365  -1.651   8.663  1.00 11.300          C  
ATOM   1989  H   LEU A 138      31.097  -6.367   7.940  1.00  9.650          H  
ATOM   1990  HA  LEU A 138      33.318  -4.328   7.703  1.00  9.700          H  
ATOM   1991 1HB  LEU A 138      31.204  -4.102   9.833  1.00 13.560          H  
ATOM   1992 2HB  LEU A 138      32.381  -3.015   9.337  1.00 13.560          H  
ATOM   1993  HG  LEU A 138      31.223  -2.807   7.062  1.00 13.560          H  
ATOM   1994 1HD1 LEU A 138      28.786  -3.134   7.066  1.00 13.560          H  
ATOM   1995 2HD1 LEU A 138      29.538  -4.677   7.266  1.00 13.560          H  
ATOM   1996 3HD1 LEU A 138      28.881  -3.891   8.654  1.00 13.560          H  
ATOM   1997 1HD2 LEU A 138      29.711  -1.107   8.007  1.00 13.560          H  
ATOM   1998 2HD2 LEU A 138      29.855  -1.841   9.604  1.00 13.560          H  
ATOM   1999 3HD2 LEU A 138      31.247  -1.066   8.845  1.00 13.560          H  
ATOM   2000  N   HIS A 139      34.594  -5.093   9.697  1.00  8.750          N  
ATOM   2001  CA  HIS A 139      35.476  -5.693  10.694  1.00  8.860          C  
ATOM   2002  C   HIS A 139      35.494  -4.942  12.011  1.00  8.490          C  
ATOM   2003  O   HIS A 139      35.914  -3.766  12.075  1.00  8.990          O  
ATOM   2004  CB  HIS A 139      36.891  -5.801  10.142  1.00 12.360          C  
ATOM   2005  CG  HIS A 139      37.880  -6.401  11.076  1.00 12.360          C  
ATOM   2006  ND1 HIS A 139      37.872  -7.739  11.404  1.00 12.360          N  
ATOM   2007  CD2 HIS A 139      38.931  -5.857  11.734  1.00 12.360          C  
ATOM   2008  CE1 HIS A 139      38.873  -7.992  12.231  1.00 12.360          C  
ATOM   2009  NE2 HIS A 139      39.535  -6.871  12.439  1.00 12.360          N  
ATOM   2010  H   HIS A 139      34.906  -4.254   9.201  1.00 10.500          H  
ATOM   2011  HA  HIS A 139      35.134  -6.706  10.908  1.00 10.630          H  
ATOM   2012 1HB  HIS A 139      36.861  -6.427   9.274  1.00 14.830          H  
ATOM   2013 2HB  HIS A 139      37.241  -4.817   9.834  1.00 14.830          H  
ATOM   2014  HD2 HIS A 139      39.246  -4.813  11.701  1.00 14.830          H  
ATOM   2015  HE1 HIS A 139      39.118  -8.964  12.658  1.00 14.830          H  
ATOM   2016  HE2 HIS A 139      40.359  -6.777  13.021  1.00 14.830          H  
ATOM   2017  N   VAL A 140      35.083  -5.666  13.063  1.00  7.770          N  
ATOM   2018  CA  VAL A 140      34.966  -5.112  14.404  1.00  7.410          C  
ATOM   2019  C   VAL A 140      35.968  -5.665  15.385  1.00  7.800          C  
ATOM   2020  O   VAL A 140      36.315  -6.848  15.379  1.00  7.890          O  
ATOM   2021  CB  VAL A 140      33.561  -5.320  15.004  1.00 10.520          C  
ATOM   2022  CG1 VAL A 140      32.598  -4.644  14.245  1.00 10.520          C  
ATOM   2023  CG2 VAL A 140      33.216  -6.742  15.123  1.00 10.520          C  
ATOM   2024  H   VAL A 140      34.819  -6.630  12.893  1.00  9.320          H  
ATOM   2025  HA  VAL A 140      35.149  -4.053  14.338  1.00  8.890          H  
ATOM   2026  HB  VAL A 140      33.543  -4.891  15.926  1.00 12.620          H  
ATOM   2027 1HG1 VAL A 140      31.625  -4.762  14.703  1.00 12.620          H  
ATOM   2028 2HG1 VAL A 140      32.874  -3.628  14.247  1.00 12.620          H  
ATOM   2029 3HG1 VAL A 140      32.587  -5.045  13.239  1.00 12.620          H  
ATOM   2030 1HG2 VAL A 140      32.234  -6.823  15.576  1.00 12.620          H  
ATOM   2031 2HG2 VAL A 140      33.207  -7.210  14.144  1.00 12.620          H  
ATOM   2032 3HG2 VAL A 140      33.926  -7.249  15.747  1.00 12.620          H  
ATOM   2033  N   VAL A 141      36.446  -4.759  16.217  1.00  8.210          N  
ATOM   2034  CA  VAL A 141      37.416  -5.052  17.239  1.00  8.620          C  
ATOM   2035  C   VAL A 141      37.040  -4.462  18.588  1.00  8.110          C  
ATOM   2036  O   VAL A 141      36.202  -3.554  18.686  1.00  8.070          O  
ATOM   2037  CB  VAL A 141      38.771  -4.464  16.838  1.00 11.900          C  
ATOM   2038  CG1 VAL A 141      39.248  -5.059  15.519  1.00 11.900          C  
ATOM   2039  CG2 VAL A 141      38.629  -2.964  16.721  1.00 11.900          C  
ATOM   2040  H   VAL A 141      36.077  -3.808  16.126  1.00  9.850          H  
ATOM   2041  HA  VAL A 141      37.500  -6.134  17.335  1.00 10.340          H  
ATOM   2042  HB  VAL A 141      39.509  -4.707  17.597  1.00 14.280          H  
ATOM   2043 1HG1 VAL A 141      40.218  -4.624  15.258  1.00 14.280          H  
ATOM   2044 2HG1 VAL A 141      39.341  -6.138  15.616  1.00 14.280          H  
ATOM   2045 3HG1 VAL A 141      38.538  -4.826  14.730  1.00 14.280          H  
ATOM   2046 1HG2 VAL A 141      39.592  -2.539  16.449  1.00 14.280          H  
ATOM   2047 2HG2 VAL A 141      37.899  -2.713  15.949  1.00 14.280          H  
ATOM   2048 3HG2 VAL A 141      38.313  -2.521  17.659  1.00 14.280          H  
ATOM   2049  N   GLY A 142      37.717  -4.948  19.625  1.00  7.900          N  
ATOM   2050  CA  GLY A 142      37.585  -4.370  20.949  1.00  7.510          C  
ATOM   2051  C   GLY A 142      36.293  -4.723  21.648  1.00  7.490          C  
ATOM   2052  O   GLY A 142      35.849  -3.959  22.507  1.00  8.050          O  
ATOM   2053  H   GLY A 142      38.365  -5.708  19.480  1.00  9.480          H  
ATOM   2054 1HA  GLY A 142      38.421  -4.704  21.564  1.00  9.010          H  
ATOM   2055 2HA  GLY A 142      37.669  -3.287  20.873  1.00  9.010          H  
ATOM   2056  N   GLU A 143      35.677  -5.850  21.276  1.00  7.020          N  
ATOM   2057  CA  GLU A 143      34.423  -6.212  21.901  1.00  7.010          C  
ATOM   2058  C   GLU A 143      34.771  -6.251  23.373  1.00  6.390          C  
ATOM   2059  O   GLU A 143      35.831  -6.759  23.752  1.00  6.420          O  
ATOM   2060  CB  GLU A 143      33.835  -7.521  21.319  1.00  9.820          C  
ATOM   2061  CG  GLU A 143      32.354  -7.844  21.738  1.00  9.820          C  
ATOM   2062  CD  GLU A 143      31.722  -9.128  21.085  1.00  9.820          C  
ATOM   2063  OE1 GLU A 143      32.407  -9.888  20.441  1.00  9.820          O  
ATOM   2064  OE2 GLU A 143      30.555  -9.336  21.257  1.00  9.820          O  
ATOM   2065  H   GLU A 143      36.085  -6.457  20.584  1.00  8.420          H  
ATOM   2066  HA  GLU A 143      33.703  -5.423  21.747  1.00  8.410          H  
ATOM   2067 1HB  GLU A 143      33.839  -7.447  20.243  1.00 11.780          H  
ATOM   2068 2HB  GLU A 143      34.461  -8.354  21.585  1.00 11.780          H  
ATOM   2069 1HG  GLU A 143      32.331  -7.959  22.815  1.00 11.780          H  
ATOM   2070 2HG  GLU A 143      31.724  -6.990  21.505  1.00 11.780          H  
ATOM   2071  N   LYS A 144      33.924  -5.655  24.182  1.00  5.820          N  
ATOM   2072  CA  LYS A 144      34.196  -5.532  25.608  1.00  5.540          C  
ATOM   2073  C   LYS A 144      33.984  -6.818  26.366  1.00  4.780          C  
ATOM   2074  O   LYS A 144      33.556  -7.811  25.799  1.00  4.610          O  
ATOM   2075  CB  LYS A 144      33.314  -4.462  26.231  1.00  7.870          C  
ATOM   2076  CG  LYS A 144      33.425  -3.081  25.614  1.00  7.870          C  
ATOM   2077  CD  LYS A 144      34.797  -2.455  25.749  1.00  7.870          C  
ATOM   2078  CE  LYS A 144      34.770  -1.014  25.253  1.00  7.870          C  
ATOM   2079  NZ  LYS A 144      36.119  -0.395  25.253  1.00  7.870          N  
ATOM   2080  H   LYS A 144      33.086  -5.245  23.753  1.00  6.980          H  
ATOM   2081  HA  LYS A 144      35.242  -5.251  25.728  1.00  6.650          H  
ATOM   2082 1HB  LYS A 144      32.270  -4.772  26.159  1.00  9.440          H  
ATOM   2083 2HB  LYS A 144      33.557  -4.372  27.279  1.00  9.440          H  
ATOM   2084 1HG  LYS A 144      33.183  -3.150  24.553  1.00  9.440          H  
ATOM   2085 2HG  LYS A 144      32.708  -2.427  26.099  1.00  9.440          H  
ATOM   2086 1HD  LYS A 144      35.128  -2.482  26.787  1.00  9.440          H  
ATOM   2087 2HD  LYS A 144      35.510  -3.007  25.132  1.00  9.440          H  
ATOM   2088 1HE  LYS A 144      34.371  -0.995  24.238  1.00  9.440          H  
ATOM   2089 2HE  LYS A 144      34.116  -0.431  25.900  1.00  9.440          H  
ATOM   2090 1HZ  LYS A 144      36.055   0.555  24.919  1.00  9.440          H  
ATOM   2091 2HZ  LYS A 144      36.500  -0.399  26.187  1.00  9.440          H  
ATOM   2092 3HZ  LYS A 144      36.714  -0.928  24.639  1.00  9.440          H  
ATOM   2093  N   GLN A 145      34.412  -6.853  27.627  1.00  4.770          N  
ATOM   2094  CA  GLN A 145      34.105  -7.989  28.488  1.00  4.520          C  
ATOM   2095  C   GLN A 145      33.446  -7.429  29.735  1.00  4.630          C  
ATOM   2096  O   GLN A 145      34.110  -7.121  30.729  1.00  5.220          O  
ATOM   2097  CB  GLN A 145      35.345  -8.789  28.890  1.00  6.430          C  
ATOM   2098  CG  GLN A 145      35.028 -10.044  29.722  1.00  6.430          C  
ATOM   2099  CD  GLN A 145      36.265 -10.754  30.192  1.00  6.430          C  
ATOM   2100  OE1 GLN A 145      37.331 -10.132  30.260  1.00  6.430          O  
ATOM   2101  NE2 GLN A 145      36.158 -12.044  30.526  1.00  6.430          N  
ATOM   2102  H   GLN A 145      34.857  -6.037  28.026  1.00  5.720          H  
ATOM   2103  HA  GLN A 145      33.396  -8.649  27.988  1.00  5.420          H  
ATOM   2104 1HB  GLN A 145      35.875  -9.112  27.996  1.00  7.710          H  
ATOM   2105 2HB  GLN A 145      36.019  -8.157  29.467  1.00  7.710          H  
ATOM   2106 1HG  GLN A 145      34.450  -9.763  30.593  1.00  7.710          H  
ATOM   2107 2HG  GLN A 145      34.463 -10.740  29.104  1.00  7.710          H  
ATOM   2108 1HE2 GLN A 145      36.966 -12.550  30.831  1.00  7.710          H  
ATOM   2109 2HE2 GLN A 145      35.265 -12.552  30.454  1.00  7.710          H  
ATOM   2110  N   ILE A 146      32.136  -7.343  29.729  1.00  4.410          N  
ATOM   2111  CA  ILE A 146      31.438  -6.701  30.824  1.00  4.930          C  
ATOM   2112  C   ILE A 146      31.082  -7.749  31.852  1.00  5.320          C  
ATOM   2113  O   ILE A 146      29.924  -8.026  32.172  1.00  5.220          O  
ATOM   2114  CB  ILE A 146      30.218  -5.924  30.249  1.00  6.690          C  
ATOM   2115  CG1 ILE A 146      30.703  -4.940  29.106  1.00  6.690          C  
ATOM   2116  CG2 ILE A 146      29.392  -5.161  31.287  1.00  6.690          C  
ATOM   2117  CD1 ILE A 146      31.745  -3.893  29.520  1.00  6.690          C  
ATOM   2118  H   ILE A 146      31.622  -7.674  28.926  1.00  5.290          H  
ATOM   2119  HA  ILE A 146      32.103  -5.993  31.314  1.00  5.920          H  
ATOM   2120  HB  ILE A 146      29.561  -6.640  29.782  1.00  8.030          H  
ATOM   2121 1HG1 ILE A 146      31.130  -5.513  28.305  1.00  8.030          H  
ATOM   2122 2HG1 ILE A 146      29.820  -4.419  28.722  1.00  8.030          H  
ATOM   2123 1HG2 ILE A 146      28.553  -4.682  30.775  1.00  8.030          H  
ATOM   2124 2HG2 ILE A 146      28.995  -5.832  32.034  1.00  8.030          H  
ATOM   2125 3HG2 ILE A 146      29.996  -4.409  31.768  1.00  8.030          H  
ATOM   2126 1HD1 ILE A 146      31.986  -3.270  28.666  1.00  8.030          H  
ATOM   2127 2HD1 ILE A 146      31.347  -3.261  30.309  1.00  8.030          H  
ATOM   2128 3HD1 ILE A 146      32.653  -4.372  29.870  1.00  8.030          H  
ATOM   2129  N   ALA A 147      32.131  -8.233  32.494  1.00  5.960          N  
ATOM   2130  CA  ALA A 147      32.028  -9.234  33.533  1.00  6.410          C  
ATOM   2131  C   ALA A 147      31.799  -8.517  34.844  1.00  6.790          C  
ATOM   2132  O   ALA A 147      32.592  -8.599  35.787  1.00  7.140          O  
ATOM   2133  CB  ALA A 147      33.279 -10.091  33.578  1.00  8.790          C  
ATOM   2134  H   ALA A 147      33.042  -7.876  32.190  1.00  7.150          H  
ATOM   2135  HA  ALA A 147      31.162  -9.864  33.331  1.00  7.690          H  
ATOM   2136 1HB  ALA A 147      33.184 -10.834  34.366  1.00 10.550          H  
ATOM   2137 2HB  ALA A 147      33.417 -10.594  32.627  1.00 10.550          H  
ATOM   2138 3HB  ALA A 147      34.143  -9.457  33.778  1.00 10.550          H  
ATOM   2139  N   ILE A 148      30.678  -7.835  34.934  1.00  6.940          N  
ATOM   2140  CA  ILE A 148      30.453  -7.005  36.096  1.00  7.460          C  
ATOM   2141  C   ILE A 148      29.655  -7.700  37.146  1.00  7.420          C  
ATOM   2142  O   ILE A 148      28.441  -7.546  37.247  1.00  7.020          O  
ATOM   2143  CB  ILE A 148      29.768  -5.674  35.734  1.00 10.240          C  
ATOM   2144  CG1 ILE A 148      30.556  -4.964  34.590  1.00 10.240          C  
ATOM   2145  CG2 ILE A 148      29.645  -4.763  37.002  1.00 10.240          C  
ATOM   2146  CD1 ILE A 148      32.017  -4.630  34.848  1.00 10.240          C  
ATOM   2147  H   ILE A 148      30.040  -7.879  34.135  1.00  8.330          H  
ATOM   2148  HA  ILE A 148      31.415  -6.770  36.545  1.00  8.950          H  
ATOM   2149  HB  ILE A 148      28.768  -5.878  35.348  1.00 12.280          H  
ATOM   2150 1HG1 ILE A 148      30.542  -5.612  33.745  1.00 12.280          H  
ATOM   2151 2HG1 ILE A 148      30.032  -4.042  34.339  1.00 12.280          H  
ATOM   2152 1HG2 ILE A 148      29.149  -3.835  36.730  1.00 12.280          H  
ATOM   2153 2HG2 ILE A 148      29.061  -5.251  37.783  1.00 12.280          H  
ATOM   2154 3HG2 ILE A 148      30.630  -4.542  37.401  1.00 12.280          H  
ATOM   2155 1HD1 ILE A 148      32.429  -4.158  33.956  1.00 12.280          H  
ATOM   2156 2HD1 ILE A 148      32.106  -3.947  35.688  1.00 12.280          H  
ATOM   2157 3HD1 ILE A 148      32.583  -5.534  35.056  1.00 12.280          H  
ATOM   2158  N   ASN A 149      30.374  -8.487  37.919  1.00  7.970          N  
ATOM   2159  CA  ASN A 149      29.858  -9.157  39.101  1.00  8.080          C  
ATOM   2160  C   ASN A 149      28.545  -9.923  38.896  1.00  7.480          C  
ATOM   2161  O   ASN A 149      27.656  -9.898  39.776  1.00  7.350          O  
ATOM   2162  CB  ASN A 149      29.722  -8.134  40.181  1.00 11.270          C  
ATOM   2163  CG  ASN A 149      31.032  -7.493  40.537  1.00 11.270          C  
ATOM   2164  OD1 ASN A 149      31.211  -6.284  40.319  1.00 11.270          O  
ATOM   2165  ND2 ASN A 149      31.959  -8.262  41.073  1.00 11.270          N  
ATOM   2166  H   ASN A 149      31.361  -8.568  37.645  1.00  9.560          H  
ATOM   2167  HA  ASN A 149      30.602  -9.890  39.402  1.00  9.700          H  
ATOM   2168 1HB  ASN A 149      28.997  -7.362  39.910  1.00 13.520          H  
ATOM   2169 2HB  ASN A 149      29.372  -8.624  41.026  1.00 13.520          H  
ATOM   2170 1HD2 ASN A 149      32.845  -7.871  41.326  1.00 13.520          H  
ATOM   2171 2HD2 ASN A 149      31.784  -9.250  41.229  1.00 13.520          H  
ATOM   2172  N   GLN A 150      28.501 -10.669  37.782  1.00  7.360          N  
ATOM   2173  CA  GLN A 150      27.395 -11.476  37.242  1.00  7.080          C  
ATOM   2174  C   GLN A 150      26.292 -10.749  36.473  1.00  6.590          C  
ATOM   2175  O   GLN A 150      25.308 -11.382  36.107  1.00  6.700          O  
ATOM   2176  CB  GLN A 150      26.705 -12.282  38.352  1.00 10.020          C  
ATOM   2177  CG  GLN A 150      27.571 -13.264  39.047  1.00 10.020          C  
ATOM   2178  CD  GLN A 150      27.893 -14.384  38.169  1.00 10.020          C  
ATOM   2179  OE1 GLN A 150      26.992 -15.136  37.791  1.00 10.020          O  
ATOM   2180  NE2 GLN A 150      29.169 -14.528  37.814  1.00 10.020          N  
ATOM   2181  H   GLN A 150      29.334 -10.639  37.210  1.00  8.830          H  
ATOM   2182  HA  GLN A 150      27.834 -12.184  36.539  1.00  8.500          H  
ATOM   2183 1HB  GLN A 150      26.219 -11.634  39.068  1.00 12.030          H  
ATOM   2184 2HB  GLN A 150      25.923 -12.872  37.897  1.00 12.030          H  
ATOM   2185 1HG  GLN A 150      28.504 -12.810  39.333  1.00 12.030          H  
ATOM   2186 2HG  GLN A 150      27.038 -13.635  39.909  1.00 12.030          H  
ATOM   2187 1HE2 GLN A 150      29.448 -15.278  37.213  1.00 12.030          H  
ATOM   2188 2HE2 GLN A 150      29.864 -13.895  38.166  1.00 12.030          H  
ATOM   2189  N   GLY A 151      26.493  -9.504  36.056  1.00  6.300          N  
ATOM   2190  CA  GLY A 151      25.477  -8.897  35.202  1.00  6.150          C  
ATOM   2191  C   GLY A 151      25.272  -9.808  33.989  1.00  5.780          C  
ATOM   2192  O   GLY A 151      26.221 -10.427  33.503  1.00  6.200          O  
ATOM   2193  H   GLY A 151      27.288  -8.955  36.392  1.00  7.560          H  
ATOM   2194 1HA  GLY A 151      24.548  -8.769  35.739  1.00  7.380          H  
ATOM   2195 2HA  GLY A 151      25.809  -7.910  34.880  1.00  7.380          H  
ATOM   2196  N   THR A 152      24.031  -9.908  33.501  1.00  5.280          N  
ATOM   2197  CA  THR A 152      23.747 -10.783  32.354  1.00  5.050          C  
ATOM   2198  C   THR A 152      24.177 -10.131  31.079  1.00  4.970          C  
ATOM   2199  O   THR A 152      23.722  -9.035  30.763  1.00  5.050          O  
ATOM   2200  CB  THR A 152      22.247 -11.130  32.271  1.00  7.160          C  
ATOM   2201  OG1 THR A 152      21.890 -11.854  33.436  1.00  7.160          O  
ATOM   2202  CG2 THR A 152      21.907 -11.955  31.006  1.00  7.160          C  
ATOM   2203  H   THR A 152      23.287  -9.375  33.921  1.00  6.340          H  
ATOM   2204  HA  THR A 152      24.319 -11.707  32.470  1.00  6.060          H  
ATOM   2205  HB  THR A 152      21.672 -10.201  32.244  1.00  8.590          H  
ATOM   2206  HG1 THR A 152      22.043 -11.292  34.204  1.00  8.590          H  
ATOM   2207 1HG2 THR A 152      20.837 -12.168  30.997  1.00  8.590          H  
ATOM   2208 2HG2 THR A 152      22.163 -11.394  30.108  1.00  8.590          H  
ATOM   2209 3HG2 THR A 152      22.448 -12.881  31.006  1.00  8.590          H  
ATOM   2210  N   GLU A 153      25.000 -10.835  30.311  1.00  5.150          N  
ATOM   2211  CA  GLU A 153      25.523 -10.244  29.102  1.00  5.280          C  
ATOM   2212  C   GLU A 153      25.853 -11.302  28.044  1.00  5.210          C  
ATOM   2213  O   GLU A 153      26.338 -12.381  28.368  1.00  5.420          O  
ATOM   2214  CB  GLU A 153      26.791  -9.495  29.539  1.00  7.340          C  
ATOM   2215  CG  GLU A 153      27.473  -8.640  28.562  1.00  7.340          C  
ATOM   2216  CD  GLU A 153      26.795  -7.370  28.379  1.00  7.340          C  
ATOM   2217  OE1 GLU A 153      25.684  -7.406  28.006  1.00  7.340          O  
ATOM   2218  OE2 GLU A 153      27.373  -6.345  28.614  1.00  7.340          O  
ATOM   2219  H   GLU A 153      25.337 -11.756  30.614  1.00  6.180          H  
ATOM   2220  HA  GLU A 153      24.782  -9.554  28.695  1.00  6.340          H  
ATOM   2221 1HB  GLU A 153      26.539  -8.856  30.378  1.00  8.810          H  
ATOM   2222 2HB  GLU A 153      27.504 -10.207  29.920  1.00  8.810          H  
ATOM   2223 1HG  GLU A 153      28.455  -8.461  28.952  1.00  8.810          H  
ATOM   2224 2HG  GLU A 153      27.563  -9.154  27.615  1.00  8.810          H  
ATOM   2225  N   PHE A 154      25.575 -11.022  26.779  1.00  5.230          N  
ATOM   2226  CA  PHE A 154      26.000 -11.938  25.720  1.00  5.260          C  
ATOM   2227  C   PHE A 154      27.531 -11.980  25.656  1.00  5.640          C  
ATOM   2228  O   PHE A 154      28.179 -10.960  25.843  1.00  6.020          O  
ATOM   2229  CB  PHE A 154      25.420 -11.577  24.352  1.00  7.350          C  
ATOM   2230  CG  PHE A 154      25.790 -12.599  23.288  1.00  7.350          C  
ATOM   2231  CD1 PHE A 154      25.134 -13.825  23.192  1.00  7.350          C  
ATOM   2232  CD2 PHE A 154      26.816 -12.352  22.415  1.00  7.350          C  
ATOM   2233  CE1 PHE A 154      25.523 -14.761  22.239  1.00  7.350          C  
ATOM   2234  CE2 PHE A 154      27.210 -13.285  21.482  1.00  7.350          C  
ATOM   2235  CZ  PHE A 154      26.569 -14.485  21.388  1.00  7.350          C  
ATOM   2236  H   PHE A 154      25.054 -10.162  26.579  1.00  6.280          H  
ATOM   2237  HA  PHE A 154      25.649 -12.938  25.973  1.00  6.310          H  
ATOM   2238 1HB  PHE A 154      24.335 -11.511  24.415  1.00  8.820          H  
ATOM   2239 2HB  PHE A 154      25.800 -10.614  24.043  1.00  8.820          H  
ATOM   2240  HD1 PHE A 154      24.313 -14.053  23.874  1.00  8.820          H  
ATOM   2241  HD2 PHE A 154      27.356 -11.399  22.482  1.00  8.820          H  
ATOM   2242  HE1 PHE A 154      25.007 -15.719  22.174  1.00  8.820          H  
ATOM   2243  HE2 PHE A 154      28.047 -13.061  20.831  1.00  8.820          H  
ATOM   2244  HZ  PHE A 154      26.891 -15.218  20.649  1.00  8.820          H  
ATOM   2245  N   ILE A 155      28.087 -13.166  25.441  1.00  5.790          N  
ATOM   2246  CA  ILE A 155      29.529 -13.426  25.319  1.00  6.320          C  
ATOM   2247  C   ILE A 155      30.184 -12.751  24.124  1.00  6.020          C  
ATOM   2248  O   ILE A 155      29.503 -12.193  23.272  1.00  5.390          O  
ATOM   2249  CB  ILE A 155      29.774 -14.934  25.189  1.00  8.640          C  
ATOM   2250  CG1 ILE A 155      29.087 -15.456  23.872  1.00  8.640          C  
ATOM   2251  CG2 ILE A 155      29.216 -15.623  26.443  1.00  8.640          C  
ATOM   2252  CD1 ILE A 155      29.491 -16.837  23.452  1.00  8.640          C  
ATOM   2253  H   ILE A 155      27.449 -13.940  25.338  1.00  6.950          H  
ATOM   2254  HA  ILE A 155      30.029 -13.059  26.201  1.00  7.580          H  
ATOM   2255  HB  ILE A 155      30.847 -15.135  25.099  1.00 10.360          H  
ATOM   2256 1HG1 ILE A 155      28.011 -15.447  24.008  1.00 10.360          H  
ATOM   2257 2HG1 ILE A 155      29.335 -14.792  23.050  1.00 10.360          H  
ATOM   2258 1HG2 ILE A 155      29.371 -16.686  26.378  1.00 10.360          H  
ATOM   2259 2HG2 ILE A 155      29.723 -15.237  27.324  1.00 10.360          H  
ATOM   2260 3HG2 ILE A 155      28.152 -15.428  26.537  1.00 10.360          H  
ATOM   2261 1HD1 ILE A 155      28.968 -17.093  22.531  1.00 10.360          H  
ATOM   2262 2HD1 ILE A 155      30.574 -16.850  23.274  1.00 10.360          H  
ATOM   2263 3HD1 ILE A 155      29.241 -17.558  24.219  1.00 10.360          H  
ATOM   2264  N   ARG A 156      31.517 -12.730  24.072  1.00  6.700          N  
ATOM   2265  CA  ARG A 156      32.107 -12.193  22.857  1.00  6.730          C  
ATOM   2266  C   ARG A 156      32.020 -13.334  21.886  1.00  7.060          C  
ATOM   2267  O   ARG A 156      32.132 -14.491  22.315  1.00  7.770          O  
ATOM   2268  CB  ARG A 156      33.558 -11.785  22.949  1.00  9.410          C  
ATOM   2269  CG  ARG A 156      33.934 -10.675  23.839  1.00  9.410          C  
ATOM   2270  CD  ARG A 156      35.365 -10.409  23.679  1.00  9.410          C  
ATOM   2271  NE  ARG A 156      35.849  -9.417  24.593  1.00  9.410          N  
ATOM   2272  CZ  ARG A 156      37.161  -9.252  24.913  1.00  9.410          C  
ATOM   2273  NH1 ARG A 156      38.072 -10.066  24.411  1.00  9.410          N  
ATOM   2274  NH2 ARG A 156      37.546  -8.281  25.724  1.00  9.410          N  
ATOM   2275  H   ARG A 156      32.075 -13.170  24.805  1.00  8.040          H  
ATOM   2276  HA  ARG A 156      31.512 -11.366  22.490  1.00  8.080          H  
ATOM   2277 1HB  ARG A 156      34.140 -12.612  23.226  1.00 11.290          H  
ATOM   2278 2HB  ARG A 156      33.883 -11.492  21.950  1.00 11.290          H  
ATOM   2279 1HG  ARG A 156      33.407  -9.790  23.564  1.00 11.290          H  
ATOM   2280 2HG  ARG A 156      33.727 -10.921  24.879  1.00 11.290          H  
ATOM   2281 1HD  ARG A 156      35.929 -11.308  23.779  1.00 11.290          H  
ATOM   2282 2HD  ARG A 156      35.526 -10.033  22.676  1.00 11.290          H  
ATOM   2283  HE  ARG A 156      35.145  -8.774  25.002  1.00 11.290          H  
ATOM   2284 1HH1 ARG A 156      37.797 -10.813  23.788  1.00 11.290          H  
ATOM   2285 2HH1 ARG A 156      39.043  -9.944  24.647  1.00 11.290          H  
ATOM   2286 1HH2 ARG A 156      36.869  -7.622  26.079  1.00 11.290          H  
ATOM   2287 2HH2 ARG A 156      38.520  -8.170  25.953  1.00 11.290          H  
ATOM   2288  N   PHE A 157      31.870 -13.045  20.597  1.00  6.740          N  
ATOM   2289  CA  PHE A 157      31.804 -14.153  19.639  1.00  7.140          C  
ATOM   2290  C   PHE A 157      32.234 -13.748  18.237  1.00  7.610          C  
ATOM   2291  O   PHE A 157      31.817 -12.698  17.772  1.00  7.560          O  
ATOM   2292  CB  PHE A 157      30.399 -14.735  19.617  1.00  9.840          C  
ATOM   2293  CG  PHE A 157      30.323 -15.985  18.885  1.00  9.840          C  
ATOM   2294  CD1 PHE A 157      30.611 -17.177  19.531  1.00  9.840          C  
ATOM   2295  CD2 PHE A 157      30.002 -16.004  17.547  1.00  9.840          C  
ATOM   2296  CE1 PHE A 157      30.572 -18.366  18.850  1.00  9.840          C  
ATOM   2297  CE2 PHE A 157      29.966 -17.190  16.863  1.00  9.840          C  
ATOM   2298  CZ  PHE A 157      30.251 -18.373  17.512  1.00  9.840          C  
ATOM   2299  H   PHE A 157      31.840 -12.048  20.313  1.00  8.090          H  
ATOM   2300  HA  PHE A 157      32.483 -14.911  19.972  1.00  8.570          H  
ATOM   2301 1HB  PHE A 157      30.047 -14.906  20.634  1.00 11.800          H  
ATOM   2302 2HB  PHE A 157      29.748 -14.041  19.156  1.00 11.800          H  
ATOM   2303  HD1 PHE A 157      30.873 -17.161  20.594  1.00 11.800          H  
ATOM   2304  HD2 PHE A 157      29.786 -15.059  17.016  1.00 11.800          H  
ATOM   2305  HE1 PHE A 157      30.798 -19.302  19.363  1.00 11.800          H  
ATOM   2306  HE2 PHE A 157      29.718 -17.187  15.798  1.00 11.800          H  
ATOM   2307  HZ  PHE A 157      30.223 -19.312  16.962  1.00 11.800          H  
ATOM   2308  N   SER A 158      33.059 -14.581  17.577  1.00  8.270          N  
ATOM   2309  CA  SER A 158      33.631 -14.367  16.237  1.00  8.890          C  
ATOM   2310  C   SER A 158      32.651 -14.254  15.063  1.00  9.250          C  
ATOM   2311  O   SER A 158      31.625 -14.932  15.021  1.00  9.790          O  
ATOM   2312  CB  SER A 158      34.593 -15.497  15.930  1.00 12.200          C  
ATOM   2313  OG  SER A 158      35.682 -15.505  16.818  1.00 12.200          O  
ATOM   2314  H   SER A 158      33.351 -15.420  18.051  1.00  9.920          H  
ATOM   2315  HA  SER A 158      34.199 -13.440  16.272  1.00 10.670          H  
ATOM   2316 1HB  SER A 158      34.062 -16.447  15.995  1.00 14.640          H  
ATOM   2317 2HB  SER A 158      34.956 -15.395  14.909  1.00 14.640          H  
ATOM   2318  HG  SER A 158      36.244 -16.233  16.536  1.00 14.640          H  
ATOM   2319  N   GLY A 159      33.024 -13.432  14.067  1.00  9.110          N  
ATOM   2320  CA  GLY A 159      32.224 -13.230  12.851  1.00  9.480          C  
ATOM   2321  C   GLY A 159      32.608 -11.925  12.150  1.00  8.850          C  
ATOM   2322  O   GLY A 159      33.663 -11.357  12.433  1.00  8.540          O  
ATOM   2323  H   GLY A 159      33.891 -12.920  14.163  1.00 10.930          H  
ATOM   2324 1HA  GLY A 159      32.361 -14.071  12.171  1.00 11.380          H  
ATOM   2325 2HA  GLY A 159      31.165 -13.193  13.117  1.00 11.380          H  
ATOM   2326  N   VAL A 160      31.794 -11.510  11.174  1.00  8.610          N  
ATOM   2327  CA  VAL A 160      31.982 -10.254  10.436  1.00  8.110          C  
ATOM   2328  C   VAL A 160      30.619  -9.581  10.434  1.00  7.470          C  
ATOM   2329  O   VAL A 160      29.605 -10.280  10.426  1.00  7.770          O  
ATOM   2330  CB  VAL A 160      32.495 -10.475   8.992  1.00 11.550          C  
ATOM   2331  CG1 VAL A 160      33.851 -11.159   9.024  1.00 11.550          C  
ATOM   2332  CG2 VAL A 160      31.486 -11.296   8.184  1.00 11.550          C  
ATOM   2333  H   VAL A 160      30.949 -12.046  11.014  1.00 10.330          H  
ATOM   2334  HA  VAL A 160      32.689  -9.611  10.968  1.00  9.730          H  
ATOM   2335  HB  VAL A 160      32.635  -9.502   8.517  1.00 13.860          H  
ATOM   2336 1HG1 VAL A 160      34.222 -11.283   8.008  1.00 13.860          H  
ATOM   2337 2HG1 VAL A 160      34.551 -10.545   9.594  1.00 13.860          H  
ATOM   2338 3HG1 VAL A 160      33.762 -12.134   9.495  1.00 13.860          H  
ATOM   2339 1HG2 VAL A 160      31.860 -11.431   7.174  1.00 13.860          H  
ATOM   2340 2HG2 VAL A 160      31.350 -12.269   8.652  1.00 13.860          H  
ATOM   2341 3HG2 VAL A 160      30.526 -10.779   8.138  1.00 13.860          H  
ATOM   2342  N   VAL A 161      30.568  -8.262  10.346  1.00  6.710          N  
ATOM   2343  CA  VAL A 161      29.265  -7.613  10.398  1.00  6.140          C  
ATOM   2344  C   VAL A 161      28.593  -7.638   9.051  1.00  6.020          C  
ATOM   2345  O   VAL A 161      29.186  -7.226   8.056  1.00  5.780          O  
ATOM   2346  CB  VAL A 161      29.407  -6.144  10.819  1.00  8.820          C  
ATOM   2347  CG1 VAL A 161      28.028  -5.395  10.847  1.00  8.820          C  
ATOM   2348  CG2 VAL A 161      30.106  -6.048  12.157  1.00  8.820          C  
ATOM   2349  H   VAL A 161      31.431  -7.718  10.299  1.00  8.050          H  
ATOM   2350  HA  VAL A 161      28.642  -8.141  11.126  1.00  7.370          H  
ATOM   2351  HB  VAL A 161      29.976  -5.691  10.095  1.00 10.590          H  
ATOM   2352 1HG1 VAL A 161      28.190  -4.349  11.111  1.00 10.590          H  
ATOM   2353 2HG1 VAL A 161      27.543  -5.439   9.873  1.00 10.590          H  
ATOM   2354 3HG1 VAL A 161      27.375  -5.858  11.593  1.00 10.590          H  
ATOM   2355 1HG2 VAL A 161      30.242  -5.003  12.407  1.00 10.590          H  
ATOM   2356 2HG2 VAL A 161      29.496  -6.541  12.924  1.00 10.590          H  
ATOM   2357 3HG2 VAL A 161      31.077  -6.541  12.103  1.00 10.590          H  
ATOM   2358  N   ASN A 162      27.358  -8.124   9.022  1.00  6.360          N  
ATOM   2359  CA  ASN A 162      26.557  -8.173   7.813  1.00  6.510          C  
ATOM   2360  C   ASN A 162      25.929  -6.788   7.638  1.00  5.720          C  
ATOM   2361  O   ASN A 162      25.175  -6.373   8.519  1.00  5.500          O  
ATOM   2362  CB  ASN A 162      25.496  -9.254   7.870  1.00  9.050          C  
ATOM   2363  CG  ASN A 162      24.753  -9.414   6.543  1.00  9.050          C  
ATOM   2364  OD1 ASN A 162      24.240  -8.446   5.935  1.00  9.050          O  
ATOM   2365  ND2 ASN A 162      24.685 -10.642   6.078  1.00  9.050          N  
ATOM   2366  H   ASN A 162      26.970  -8.466   9.896  1.00  7.630          H  
ATOM   2367  HA  ASN A 162      27.227  -8.402   6.991  1.00  7.810          H  
ATOM   2368 1HB  ASN A 162      25.963 -10.205   8.128  1.00 10.860          H  
ATOM   2369 2HB  ASN A 162      24.771  -9.018   8.655  1.00 10.860          H  
ATOM   2370 1HD2 ASN A 162      24.216 -10.830   5.210  1.00 10.860          H  
ATOM   2371 2HD2 ASN A 162      25.110 -11.396   6.584  1.00 10.860          H  
ATOM   2372  N   PRO A 163      26.175  -6.067   6.532  1.00  5.510          N  
ATOM   2373  CA  PRO A 163      25.769  -4.693   6.306  1.00  4.940          C  
ATOM   2374  C   PRO A 163      24.254  -4.482   6.364  1.00  5.270          C  
ATOM   2375  O   PRO A 163      23.792  -3.348   6.520  1.00  5.120          O  
ATOM   2376  CB  PRO A 163      26.335  -4.410   4.904  1.00  7.410          C  
ATOM   2377  CG  PRO A 163      26.481  -5.749   4.249  1.00  7.410          C  
ATOM   2378  CD  PRO A 163      26.858  -6.678   5.363  1.00  7.410          C  
ATOM   2379  HA  PRO A 163      26.269  -4.076   7.053  1.00  5.930          H  
ATOM   2380 1HB  PRO A 163      25.678  -3.719   4.348  1.00  8.890          H  
ATOM   2381 2HB  PRO A 163      27.315  -3.925   5.000  1.00  8.890          H  
ATOM   2382 1HG  PRO A 163      25.546  -6.037   3.744  1.00  8.890          H  
ATOM   2383 2HG  PRO A 163      27.264  -5.697   3.472  1.00  8.890          H  
ATOM   2384 1HD  PRO A 163      26.483  -7.667   5.104  1.00  8.890          H  
ATOM   2385 2HD  PRO A 163      27.923  -6.674   5.513  1.00  8.890          H  
ATOM   2386  N   ARG A 164      23.467  -5.555   6.254  1.00  6.020          N  
ATOM   2387  CA  ARG A 164      22.015  -5.441   6.315  1.00  6.520          C  
ATOM   2388  C   ARG A 164      21.519  -4.887   7.659  1.00  6.460          C  
ATOM   2389  O   ARG A 164      20.357  -4.499   7.783  1.00  6.930          O  
ATOM   2390  CB  ARG A 164      21.354  -6.804   6.143  1.00  8.930          C  
ATOM   2391  CG  ARG A 164      21.561  -7.733   7.346  1.00  8.930          C  
ATOM   2392  CD  ARG A 164      21.084  -9.107   7.132  1.00  8.930          C  
ATOM   2393  NE  ARG A 164      21.525  -9.979   8.226  1.00  8.930          N  
ATOM   2394  CZ  ARG A 164      20.921 -10.144   9.426  1.00  8.930          C  
ATOM   2395  NH1 ARG A 164      19.813  -9.495   9.728  1.00  8.930          N  
ATOM   2396  NH2 ARG A 164      21.470 -10.972  10.304  1.00  8.930          N  
ATOM   2397  H   ARG A 164      23.871  -6.489   6.137  1.00  7.220          H  
ATOM   2398  HA  ARG A 164      21.694  -4.784   5.510  1.00  7.820          H  
ATOM   2399 1HB  ARG A 164      20.285  -6.681   5.988  1.00 10.710          H  
ATOM   2400 2HB  ARG A 164      21.766  -7.301   5.266  1.00 10.710          H  
ATOM   2401 1HG  ARG A 164      22.598  -7.758   7.636  1.00 10.710          H  
ATOM   2402 2HG  ARG A 164      20.980  -7.345   8.176  1.00 10.710          H  
ATOM   2403 1HD  ARG A 164      20.000  -9.129   7.073  1.00 10.710          H  
ATOM   2404 2HD  ARG A 164      21.506  -9.492   6.203  1.00 10.710          H  
ATOM   2405  HE  ARG A 164      22.369 -10.511   8.064  1.00 10.710          H  
ATOM   2406 1HH1 ARG A 164      19.395  -8.862   9.063  1.00 10.710          H  
ATOM   2407 2HH1 ARG A 164      19.379  -9.630  10.630  1.00 10.710          H  
ATOM   2408 1HH2 ARG A 164      22.321 -11.463  10.068  1.00 10.710          H  
ATOM   2409 2HH2 ARG A 164      21.058 -11.116  11.216  1.00 10.710          H  
ATOM   2410  N   THR A 165      22.381  -4.867   8.680  1.00  5.990          N  
ATOM   2411  CA  THR A 165      21.981  -4.426  10.008  1.00  6.000          C  
ATOM   2412  C   THR A 165      22.242  -2.952  10.298  1.00  5.260          C  
ATOM   2413  O   THR A 165      21.972  -2.487  11.407  1.00  5.420          O  
ATOM   2414  CB  THR A 165      22.711  -5.250  11.073  1.00  8.400          C  
ATOM   2415  OG1 THR A 165      24.116  -4.981  11.022  1.00  8.400          O  
ATOM   2416  CG2 THR A 165      22.518  -6.723  10.776  1.00  8.400          C  
ATOM   2417  H   THR A 165      23.344  -5.208   8.546  1.00  7.190          H  
ATOM   2418  HA  THR A 165      20.910  -4.600  10.110  1.00  7.200          H  
ATOM   2419  HB  THR A 165      22.322  -5.012  12.048  1.00 10.080          H  
ATOM   2420  HG1 THR A 165      24.296  -4.143  11.462  1.00 10.080          H  
ATOM   2421 1HG2 THR A 165      23.040  -7.302  11.507  1.00 10.080          H  
ATOM   2422 2HG2 THR A 165      21.459  -6.967  10.799  1.00 10.080          H  
ATOM   2423 3HG2 THR A 165      22.922  -6.957   9.805  1.00 10.080          H  
ATOM   2424  N   ILE A 166      22.797  -2.229   9.333  1.00  4.610          N  
ATOM   2425  CA  ILE A 166      23.180  -0.832   9.526  1.00  4.060          C  
ATOM   2426  C   ILE A 166      22.073   0.172   9.211  1.00  4.280          C  
ATOM   2427  O   ILE A 166      21.408   0.082   8.182  1.00  4.530          O  
ATOM   2428  CB  ILE A 166      24.426  -0.527   8.683  1.00  5.900          C  
ATOM   2429  CG1 ILE A 166      25.538  -1.445   9.138  1.00  5.900          C  
ATOM   2430  CG2 ILE A 166      24.834   0.955   8.878  1.00  5.900          C  
ATOM   2431  CD1 ILE A 166      26.683  -1.492   8.273  1.00  5.900          C  
ATOM   2432  H   ILE A 166      22.982  -2.677   8.429  1.00  5.530          H  
ATOM   2433  HA  ILE A 166      23.436  -0.681  10.568  1.00  4.870          H  
ATOM   2434  HB  ILE A 166      24.231  -0.729   7.635  1.00  7.080          H  
ATOM   2435 1HG1 ILE A 166      25.870  -1.131  10.078  1.00  7.080          H  
ATOM   2436 2HG1 ILE A 166      25.155  -2.460   9.221  1.00  7.080          H  
ATOM   2437 1HG2 ILE A 166      25.710   1.189   8.311  1.00  7.080          H  
ATOM   2438 2HG2 ILE A 166      24.039   1.601   8.533  1.00  7.080          H  
ATOM   2439 3HG2 ILE A 166      25.022   1.151   9.930  1.00  7.080          H  
ATOM   2440 1HD1 ILE A 166      27.380  -2.170   8.711  1.00  7.080          H  
ATOM   2441 2HD1 ILE A 166      26.377  -1.840   7.294  1.00  7.080          H  
ATOM   2442 3HD1 ILE A 166      27.134  -0.534   8.187  1.00  7.080          H  
ATOM   2443  N   SER A 167      21.863   1.123  10.126  1.00  4.540          N  
ATOM   2444  CA  SER A 167      20.870   2.172   9.920  1.00  5.060          C  
ATOM   2445  C   SER A 167      21.470   3.452   9.328  1.00  4.840          C  
ATOM   2446  O   SER A 167      22.664   3.545   9.032  1.00  4.340          O  
ATOM   2447  CB  SER A 167      20.168   2.518  11.213  1.00  6.880          C  
ATOM   2448  OG  SER A 167      19.143   3.463  10.983  1.00  6.880          O  
ATOM   2449  H   SER A 167      22.427   1.119  10.981  1.00  5.450          H  
ATOM   2450  HA  SER A 167      20.123   1.797   9.219  1.00  6.070          H  
ATOM   2451 1HB  SER A 167      19.745   1.612  11.646  1.00  8.250          H  
ATOM   2452 2HB  SER A 167      20.891   2.917  11.929  1.00  8.250          H  
ATOM   2453  HG  SER A 167      18.648   3.520  11.813  1.00  8.250          H  
ATOM   2454  N   GLY A 168      20.652   4.494   9.235  1.00  5.550          N  
ATOM   2455  CA  GLY A 168      21.067   5.751   8.587  1.00  5.810          C  
ATOM   2456  C   GLY A 168      21.997   6.603   9.443  1.00  6.270          C  
ATOM   2457  O   GLY A 168      22.537   7.613   8.993  1.00  6.720          O  
ATOM   2458  H   GLY A 168      19.696   4.376   9.569  1.00  6.660          H  
ATOM   2459 1HA  GLY A 168      21.565   5.514   7.645  1.00  6.970          H  
ATOM   2460 2HA  GLY A 168      20.180   6.331   8.334  1.00  6.970          H  
ATOM   2461  N   SER A 169      22.188   6.168  10.677  1.00  6.400          N  
ATOM   2462  CA  SER A 169      23.034   6.816  11.667  1.00  7.040          C  
ATOM   2463  C   SER A 169      24.453   6.258  11.660  1.00  6.500          C  
ATOM   2464  O   SER A 169      25.292   6.703  12.442  1.00  6.690          O  
ATOM   2465  CB  SER A 169      22.439   6.634  13.051  1.00  9.600          C  
ATOM   2466  OG  SER A 169      21.187   7.257  13.152  1.00  9.600          O  
ATOM   2467  H   SER A 169      21.687   5.335  10.948  1.00  7.680          H  
ATOM   2468  HA  SER A 169      23.081   7.882  11.437  1.00  8.450          H  
ATOM   2469 1HB  SER A 169      22.337   5.568  13.258  1.00 11.520          H  
ATOM   2470 2HB  SER A 169      23.116   7.046  13.797  1.00 11.520          H  
ATOM   2471  HG  SER A 169      20.866   7.063  14.036  1.00 11.520          H  
ATOM   2472  N   ASN A 170      24.723   5.283  10.772  1.00  4.580          N  
ATOM   2473  CA  ASN A 170      26.003   4.570  10.709  1.00  4.090          C  
ATOM   2474  C   ASN A 170      26.288   3.835  12.014  1.00  4.160          C  
ATOM   2475  O   ASN A 170      27.428   3.808  12.517  1.00  4.200          O  
ATOM   2476  CB  ASN A 170      27.146   5.503  10.352  1.00  5.920          C  
ATOM   2477  CG  ASN A 170      26.992   6.092   8.989  1.00  5.920          C  
ATOM   2478  OD1 ASN A 170      26.740   5.381   8.007  1.00  5.920          O  
ATOM   2479  ND2 ASN A 170      27.126   7.390   8.903  1.00  5.920          N  
ATOM   2480  H   ASN A 170      23.982   4.981  10.129  1.00  5.500          H  
ATOM   2481  HA  ASN A 170      25.927   3.811   9.926  1.00  4.910          H  
ATOM   2482 1HB  ASN A 170      27.242   6.302  11.078  1.00  7.110          H  
ATOM   2483 2HB  ASN A 170      28.081   4.940  10.375  1.00  7.110          H  
ATOM   2484 1HD2 ASN A 170      27.026   7.847   8.019  1.00  7.110          H  
ATOM   2485 2HD2 ASN A 170      27.319   7.926   9.725  1.00  7.110          H  
ATOM   2486  N   THR A 171      25.211   3.264  12.550  1.00  4.450          N  
ATOM   2487  CA  THR A 171      25.229   2.449  13.737  1.00  4.740          C  
ATOM   2488  C   THR A 171      24.422   1.186  13.491  1.00  4.720          C  
ATOM   2489  O   THR A 171      23.575   1.116  12.584  1.00  5.110          O  
ATOM   2490  CB  THR A 171      24.635   3.162  14.973  1.00  6.520          C  
ATOM   2491  OG1 THR A 171      23.229   3.416  14.767  1.00  6.520          O  
ATOM   2492  CG2 THR A 171      25.353   4.471  15.225  1.00  6.520          C  
ATOM   2493  H   THR A 171      24.327   3.369  12.080  1.00  5.340          H  
ATOM   2494  HA  THR A 171      26.256   2.162  13.950  1.00  5.690          H  
ATOM   2495  HB  THR A 171      24.753   2.516  15.841  1.00  7.820          H  
ATOM   2496  HG1 THR A 171      22.826   3.663  15.607  1.00  7.820          H  
ATOM   2497 1HG2 THR A 171      24.934   4.952  16.105  1.00  7.820          H  
ATOM   2498 2HG2 THR A 171      26.412   4.271  15.388  1.00  7.820          H  
ATOM   2499 3HG2 THR A 171      25.238   5.123  14.376  1.00  7.820          H  
ATOM   2500  N   VAL A 172      24.676   0.211  14.349  1.00  4.520          N  
ATOM   2501  CA  VAL A 172      23.996  -1.082  14.377  1.00  4.840          C  
ATOM   2502  C   VAL A 172      23.479  -1.424  15.795  1.00  5.120          C  
ATOM   2503  O   VAL A 172      24.165  -1.109  16.768  1.00  4.890          O  
ATOM   2504  CB  VAL A 172      24.972  -2.164  13.904  1.00  6.650          C  
ATOM   2505  CG1 VAL A 172      24.404  -3.501  14.002  1.00  6.650          C  
ATOM   2506  CG2 VAL A 172      25.319  -1.954  12.518  1.00  6.650          C  
ATOM   2507  H   VAL A 172      25.442   0.406  15.005  1.00  5.420          H  
ATOM   2508  HA  VAL A 172      23.192  -1.038  13.655  1.00  5.810          H  
ATOM   2509  HB  VAL A 172      25.802  -2.105  14.496  1.00  7.980          H  
ATOM   2510 1HG1 VAL A 172      25.141  -4.233  13.669  1.00  7.980          H  
ATOM   2511 2HG1 VAL A 172      24.142  -3.698  15.020  1.00  7.980          H  
ATOM   2512 3HG1 VAL A 172      23.531  -3.565  13.385  1.00  7.980          H  
ATOM   2513 1HG2 VAL A 172      26.033  -2.709  12.195  1.00  7.980          H  
ATOM   2514 2HG2 VAL A 172      24.432  -2.033  11.942  1.00  7.980          H  
ATOM   2515 3HG2 VAL A 172      25.740  -0.984  12.387  1.00  7.980          H  
ATOM   2516  N   PRO A 173      22.257  -1.992  15.950  1.00  5.760          N  
ATOM   2517  CA  PRO A 173      21.678  -2.481  17.206  1.00  6.130          C  
ATOM   2518  C   PRO A 173      22.532  -3.554  17.900  1.00  5.850          C  
ATOM   2519  O   PRO A 173      23.153  -4.393  17.239  1.00  5.650          O  
ATOM   2520  CB  PRO A 173      20.339  -3.075  16.747  1.00  9.200          C  
ATOM   2521  CG  PRO A 173      19.986  -2.321  15.493  1.00  9.200          C  
ATOM   2522  CD  PRO A 173      21.299  -2.042  14.806  1.00  9.200          C  
ATOM   2523  HA  PRO A 173      21.519  -1.627  17.882  1.00  7.360          H  
ATOM   2524 1HB  PRO A 173      20.451  -4.159  16.580  1.00 11.030          H  
ATOM   2525 2HB  PRO A 173      19.588  -2.952  17.544  1.00 11.030          H  
ATOM   2526 1HG  PRO A 173      19.311  -2.928  14.868  1.00 11.030          H  
ATOM   2527 2HG  PRO A 173      19.437  -1.401  15.747  1.00 11.030          H  
ATOM   2528 1HD  PRO A 173      21.536  -2.843  14.099  1.00 11.030          H  
ATOM   2529 2HD  PRO A 173      21.195  -1.062  14.315  1.00 11.030          H  
ATOM   2530  N   SER A 174      22.469  -3.532  19.235  1.00  6.010          N  
ATOM   2531  CA  SER A 174      23.183  -4.385  20.195  1.00  5.970          C  
ATOM   2532  C   SER A 174      23.222  -5.884  19.943  1.00  6.110          C  
ATOM   2533  O   SER A 174      24.239  -6.534  20.208  1.00  6.270          O  
ATOM   2534  CB  SER A 174      22.515  -4.239  21.543  1.00  8.370          C  
ATOM   2535  OG  SER A 174      21.228  -4.795  21.535  1.00  8.370          O  
ATOM   2536  H   SER A 174      21.899  -2.803  19.648  1.00  7.210          H  
ATOM   2537  HA  SER A 174      24.208  -4.014  20.253  1.00  7.160          H  
ATOM   2538 1HB  SER A 174      23.114  -4.697  22.325  1.00 10.050          H  
ATOM   2539 2HB  SER A 174      22.425  -3.204  21.768  1.00 10.050          H  
ATOM   2540  HG  SER A 174      20.905  -4.705  22.454  1.00 10.050          H  
ATOM   2541  N   THR A 175      22.200  -6.446  19.322  1.00  6.290          N  
ATOM   2542  CA  THR A 175      22.175  -7.888  19.125  1.00  6.540          C  
ATOM   2543  C   THR A 175      23.153  -8.337  18.050  1.00  6.510          C  
ATOM   2544  O   THR A 175      23.401  -9.532  17.884  1.00  6.800          O  
ATOM   2545  CB  THR A 175      20.748  -8.374  18.800  1.00  9.060          C  
ATOM   2546  OG1 THR A 175      20.267  -7.736  17.600  1.00  9.060          O  
ATOM   2547  CG2 THR A 175      19.829  -8.024  19.961  1.00  9.060          C  
ATOM   2548  H   THR A 175      21.386  -5.902  19.067  1.00  7.550          H  
ATOM   2549  HA  THR A 175      22.470  -8.361  20.056  1.00  7.850          H  
ATOM   2550  HB  THR A 175      20.757  -9.453  18.651  1.00 10.870          H  
ATOM   2551  HG1 THR A 175      19.451  -8.167  17.320  1.00 10.870          H  
ATOM   2552 1HG2 THR A 175      18.819  -8.369  19.743  1.00 10.870          H  
ATOM   2553 2HG2 THR A 175      20.192  -8.511  20.867  1.00 10.870          H  
ATOM   2554 3HG2 THR A 175      19.816  -6.948  20.114  1.00 10.870          H  
ATOM   2555  N   GLN A 176      23.716  -7.375  17.323  1.00  6.270          N  
ATOM   2556  CA  GLN A 176      24.646  -7.634  16.245  1.00  6.300          C  
ATOM   2557  C   GLN A 176      26.116  -7.400  16.593  1.00  5.900          C  
ATOM   2558  O   GLN A 176      26.949  -7.371  15.697  1.00  6.290          O  
ATOM   2559  CB  GLN A 176      24.263  -6.778  15.076  1.00  8.810          C  
ATOM   2560  CG  GLN A 176      22.867  -7.029  14.592  1.00  8.810          C  
ATOM   2561  CD  GLN A 176      22.667  -8.430  14.114  1.00  8.810          C  
ATOM   2562  OE1 GLN A 176      23.454  -8.942  13.314  1.00  8.810          O  
ATOM   2563  NE2 GLN A 176      21.610  -9.061  14.591  1.00  8.810          N  
ATOM   2564  H   GLN A 176      23.469  -6.398  17.513  1.00  7.520          H  
ATOM   2565  HA  GLN A 176      24.546  -8.680  15.959  1.00  7.560          H  
ATOM   2566 1HB  GLN A 176      24.318  -5.784  15.409  1.00 10.570          H  
ATOM   2567 2HB  GLN A 176      24.966  -6.907  14.252  1.00 10.570          H  
ATOM   2568 1HG  GLN A 176      22.174  -6.845  15.413  1.00 10.570          H  
ATOM   2569 2HG  GLN A 176      22.655  -6.356  13.793  1.00 10.570          H  
ATOM   2570 1HE2 GLN A 176      21.405  -9.994  14.297  1.00 10.570          H  
ATOM   2571 2HE2 GLN A 176      21.008  -8.598  15.248  1.00 10.570          H  
ATOM   2572  N   VAL A 177      26.448  -7.222  17.873  1.00  5.370          N  
ATOM   2573  CA  VAL A 177      27.851  -6.993  18.283  1.00  5.150          C  
ATOM   2574  C   VAL A 177      28.755  -8.214  18.143  1.00  5.490          C  
ATOM   2575  O   VAL A 177      29.978  -8.097  18.090  1.00  5.950          O  
ATOM   2576  CB  VAL A 177      27.930  -6.550  19.756  1.00  7.300          C  
ATOM   2577  CG1 VAL A 177      27.210  -5.246  19.956  1.00  7.300          C  
ATOM   2578  CG2 VAL A 177      27.332  -7.646  20.642  1.00  7.300          C  
ATOM   2579  H   VAL A 177      25.698  -7.219  18.572  1.00  6.440          H  
ATOM   2580  HA  VAL A 177      28.257  -6.198  17.660  1.00  6.180          H  
ATOM   2581  HB  VAL A 177      28.972  -6.398  20.050  1.00  8.760          H  
ATOM   2582 1HG1 VAL A 177      27.243  -4.936  20.979  1.00  8.760          H  
ATOM   2583 2HG1 VAL A 177      27.697  -4.515  19.367  1.00  8.760          H  
ATOM   2584 3HG1 VAL A 177      26.196  -5.336  19.662  1.00  8.760          H  
ATOM   2585 1HG2 VAL A 177      27.401  -7.326  21.659  1.00  8.760          H  
ATOM   2586 2HG2 VAL A 177      26.301  -7.825  20.390  1.00  8.760          H  
ATOM   2587 3HG2 VAL A 177      27.888  -8.569  20.541  1.00  8.760          H  
ATOM   2588  N   ALA A 178      28.154  -9.391  18.075  1.00  5.620          N  
ATOM   2589  CA  ALA A 178      28.852 -10.674  18.110  1.00  6.260          C  
ATOM   2590  C   ALA A 178      29.632 -11.052  16.853  1.00  6.270          C  
ATOM   2591  O   ALA A 178      29.305 -12.052  16.212  1.00  6.740          O  
ATOM   2592  CB  ALA A 178      27.808 -11.743  18.351  1.00  8.510          C  
ATOM   2593  H   ALA A 178      27.146  -9.383  18.055  1.00  6.740          H  
ATOM   2594  HA  ALA A 178      29.559 -10.643  18.944  1.00  7.510          H  
ATOM   2595 1HB  ALA A 178      28.271 -12.698  18.430  1.00 10.210          H  
ATOM   2596 2HB  ALA A 178      27.272 -11.513  19.266  1.00 10.210          H  
ATOM   2597 3HB  ALA A 178      27.113 -11.753  17.514  1.00 10.210          H  
ATOM   2598  N   ASP A 179      30.671 -10.261  16.551  1.00  6.020          N  
ATOM   2599  CA  ASP A 179      31.569 -10.450  15.409  1.00  6.180          C  
ATOM   2600  C   ASP A 179      33.074 -10.255  15.745  1.00  6.590          C  
ATOM   2601  O   ASP A 179      33.826  -9.690  14.952  1.00  6.780          O  
ATOM   2602  CB  ASP A 179      31.145  -9.511  14.285  1.00  8.590          C  
ATOM   2603  CG  ASP A 179      29.832  -9.899  13.627  1.00  8.590          C  
ATOM   2604  OD1 ASP A 179      29.629 -11.057  13.320  1.00  8.590          O  
ATOM   2605  OD2 ASP A 179      29.028  -9.022  13.442  1.00  8.590          O  
ATOM   2606  H   ASP A 179      30.797  -9.455  17.166  1.00  7.220          H  
ATOM   2607  HA  ASP A 179      31.434 -11.470  15.066  1.00  7.420          H  
ATOM   2608 1HB  ASP A 179      31.001  -8.524  14.692  1.00 10.310          H  
ATOM   2609 2HB  ASP A 179      31.926  -9.445  13.532  1.00 10.310          H  
ATOM   2610  N   ALA A 180      33.528 -10.736  16.903  1.00  6.910          N  
ATOM   2611  CA  ALA A 180      34.921 -10.544  17.372  1.00  7.430          C  
ATOM   2612  C   ALA A 180      35.423 -11.709  18.254  1.00  7.450          C  
ATOM   2613  O   ALA A 180      34.645 -12.510  18.734  1.00  7.630          O  
ATOM   2614  CB  ALA A 180      35.028  -9.241  18.148  1.00 10.190          C  
ATOM   2615  H   ALA A 180      32.865 -11.253  17.475  1.00  8.290          H  
ATOM   2616  HA  ALA A 180      35.564 -10.489  16.495  1.00  8.920          H  
ATOM   2617 1HB  ALA A 180      36.053  -9.079  18.466  1.00 12.230          H  
ATOM   2618 2HB  ALA A 180      34.711  -8.414  17.529  1.00 12.230          H  
ATOM   2619 3HB  ALA A 180      34.384  -9.316  19.015  1.00 12.230          H  
ATOM   2620  N   ARG A 181      36.732 -11.792  18.489  1.00  7.470          N  
ATOM   2621  CA  ARG A 181      37.316 -12.885  19.292  1.00  7.630          C  
ATOM   2622  C   ARG A 181      36.511 -13.264  20.551  1.00  7.930          C  
ATOM   2623  O   ARG A 181      36.134 -12.400  21.341  1.00  7.910          O  
ATOM   2624  CB  ARG A 181      38.726 -12.493  19.715  1.00 10.620          C  
ATOM   2625  CG  ARG A 181      39.509 -13.550  20.476  1.00 10.620          C  
ATOM   2626  CD  ARG A 181      40.894 -13.099  20.760  1.00 10.620          C  
ATOM   2627  NE  ARG A 181      41.644 -14.095  21.511  1.00 10.620          N  
ATOM   2628  CZ  ARG A 181      42.948 -13.994  21.857  1.00 10.620          C  
ATOM   2629  NH1 ARG A 181      43.652 -12.931  21.514  1.00 10.620          N  
ATOM   2630  NH2 ARG A 181      43.517 -14.971  22.546  1.00 10.620          N  
ATOM   2631  H   ARG A 181      37.345 -11.103  18.078  1.00  8.960          H  
ATOM   2632  HA  ARG A 181      37.377 -13.768  18.654  1.00  9.160          H  
ATOM   2633 1HB  ARG A 181      39.304 -12.228  18.833  1.00 12.740          H  
ATOM   2634 2HB  ARG A 181      38.674 -11.608  20.349  1.00 12.740          H  
ATOM   2635 1HG  ARG A 181      39.024 -13.758  21.435  1.00 12.740          H  
ATOM   2636 2HG  ARG A 181      39.560 -14.466  19.889  1.00 12.740          H  
ATOM   2637 1HD  ARG A 181      41.413 -12.912  19.819  1.00 12.740          H  
ATOM   2638 2HD  ARG A 181      40.854 -12.183  21.348  1.00 12.740          H  
ATOM   2639  HE  ARG A 181      41.145 -14.930  21.800  1.00 12.740          H  
ATOM   2640 1HH1 ARG A 181      43.223 -12.184  20.990  1.00 12.740          H  
ATOM   2641 2HH1 ARG A 181      44.626 -12.861  21.776  1.00 12.740          H  
ATOM   2642 1HH2 ARG A 181      42.978 -15.785  22.809  1.00 12.740          H  
ATOM   2643 2HH2 ARG A 181      44.490 -14.907  22.810  1.00 12.740          H  
ATOM   2644  N   ILE A 182      36.323 -14.586  20.732  1.00  8.410          N  
ATOM   2645  CA  ILE A 182      35.560 -15.222  21.820  1.00  8.780          C  
ATOM   2646  C   ILE A 182      36.153 -15.077  23.216  1.00  8.520          C  
ATOM   2647  O   ILE A 182      37.338 -15.335  23.434  1.00  8.910          O  
ATOM   2648  CB  ILE A 182      35.366 -16.738  21.531  1.00 12.140          C  
ATOM   2649  CG1 ILE A 182      34.493 -16.906  20.265  1.00 12.140          C  
ATOM   2650  CG2 ILE A 182      34.684 -17.433  22.753  1.00 12.140          C  
ATOM   2651  CD1 ILE A 182      34.444 -18.287  19.657  1.00 12.140          C  
ATOM   2652  H   ILE A 182      36.726 -15.194  20.037  1.00 10.090          H  
ATOM   2653  HA  ILE A 182      34.577 -14.760  21.834  1.00 10.540          H  
ATOM   2654  HB  ILE A 182      36.331 -17.203  21.338  1.00 14.570          H  
ATOM   2655 1HG1 ILE A 182      33.488 -16.666  20.541  1.00 14.570          H  
ATOM   2656 2HG1 ILE A 182      34.836 -16.206  19.506  1.00 14.570          H  
ATOM   2657 1HG2 ILE A 182      34.543 -18.485  22.549  1.00 14.570          H  
ATOM   2658 2HG2 ILE A 182      35.299 -17.343  23.643  1.00 14.570          H  
ATOM   2659 3HG2 ILE A 182      33.706 -16.969  22.941  1.00 14.570          H  
ATOM   2660 1HD1 ILE A 182      33.782 -18.270  18.788  1.00 14.570          H  
ATOM   2661 2HD1 ILE A 182      35.445 -18.581  19.344  1.00 14.570          H  
ATOM   2662 3HD1 ILE A 182      34.064 -19.005  20.374  1.00 14.570          H  
ATOM   2663  N   GLU A 183      35.283 -14.686  24.149  1.00  8.000          N  
ATOM   2664  CA  GLU A 183      35.581 -14.484  25.578  1.00  7.740          C  
ATOM   2665  C   GLU A 183      34.284 -14.611  26.370  1.00  7.520          C  
ATOM   2666  O   GLU A 183      33.193 -14.374  25.842  1.00  7.490          O  
ATOM   2667  CB  GLU A 183      36.257 -13.136  25.837  1.00 10.940          C  
ATOM   2668  CG  GLU A 183      36.689 -12.850  27.272  1.00 10.940          C  
ATOM   2669  CD  GLU A 183      37.609 -13.885  27.880  1.00 10.940          C  
ATOM   2670  OE1 GLU A 183      38.797 -13.683  27.909  1.00 10.940          O  
ATOM   2671  OE2 GLU A 183      37.089 -14.899  28.315  1.00 10.940          O  
ATOM   2672  H   GLU A 183      34.321 -14.555  23.814  1.00  9.600          H  
ATOM   2673  HA  GLU A 183      36.259 -15.274  25.910  1.00  9.290          H  
ATOM   2674 1HB  GLU A 183      37.108 -13.001  25.168  1.00 13.130          H  
ATOM   2675 2HB  GLU A 183      35.541 -12.375  25.638  1.00 13.130          H  
ATOM   2676 1HG  GLU A 183      37.212 -11.893  27.273  1.00 13.130          H  
ATOM   2677 2HG  GLU A 183      35.809 -12.724  27.886  1.00 13.130          H  
ATOM   2678  N   TYR A 184      34.371 -14.928  27.656  1.00  7.530          N  
ATOM   2679  CA  TYR A 184      33.133 -15.119  28.398  1.00  7.380          C  
ATOM   2680  C   TYR A 184      32.828 -14.178  29.564  1.00  7.010          C  
ATOM   2681  O   TYR A 184      33.696 -13.702  30.306  1.00  7.290          O  
ATOM   2682  CB  TYR A 184      33.100 -16.571  28.864  1.00 10.390          C  
ATOM   2683  CG  TYR A 184      33.083 -17.532  27.679  1.00 10.390          C  
ATOM   2684  CD1 TYR A 184      34.278 -17.969  27.117  1.00 10.390          C  
ATOM   2685  CD2 TYR A 184      31.889 -17.955  27.151  1.00 10.390          C  
ATOM   2686  CE1 TYR A 184      34.261 -18.819  26.037  1.00 10.390          C  
ATOM   2687  CE2 TYR A 184      31.867 -18.805  26.067  1.00 10.390          C  
ATOM   2688  CZ  TYR A 184      33.047 -19.237  25.510  1.00 10.390          C  
ATOM   2689  OH  TYR A 184      33.027 -20.096  24.430  1.00 10.390          O  
ATOM   2690  H   TYR A 184      35.296 -15.069  28.080  1.00  9.040          H  
ATOM   2691  HA  TYR A 184      32.309 -14.995  27.700  1.00  8.860          H  
ATOM   2692 1HB  TYR A 184      33.975 -16.786  29.477  1.00 12.470          H  
ATOM   2693 2HB  TYR A 184      32.209 -16.746  29.471  1.00 12.470          H  
ATOM   2694  HD1 TYR A 184      35.232 -17.635  27.530  1.00 12.470          H  
ATOM   2695  HD2 TYR A 184      30.963 -17.617  27.596  1.00 12.470          H  
ATOM   2696  HE1 TYR A 184      35.198 -19.159  25.598  1.00 12.470          H  
ATOM   2697  HE2 TYR A 184      30.915 -19.137  25.653  1.00 12.470          H  
ATOM   2698  HH  TYR A 184      33.928 -20.295  24.161  1.00 12.470          H  
ATOM   2699  N   VAL A 185      31.527 -13.964  29.701  1.00  6.630          N  
ATOM   2700  CA  VAL A 185      30.827 -13.220  30.739  1.00  6.450          C  
ATOM   2701  C   VAL A 185      29.703 -14.147  31.221  1.00  6.690          C  
ATOM   2702  O   VAL A 185      29.476 -15.181  30.591  1.00  7.150          O  
ATOM   2703  CB  VAL A 185      30.322 -11.861  30.192  1.00  9.100          C  
ATOM   2704  CG1 VAL A 185      31.499 -10.978  29.748  1.00  9.100          C  
ATOM   2705  CG2 VAL A 185      29.450 -12.111  28.986  1.00  9.100          C  
ATOM   2706  H   VAL A 185      30.942 -14.409  29.007  1.00  7.960          H  
ATOM   2707  HA  VAL A 185      31.509 -13.026  31.568  1.00  7.740          H  
ATOM   2708  HB  VAL A 185      29.765 -11.333  30.971  1.00 10.920          H  
ATOM   2709 1HG1 VAL A 185      31.116 -10.042  29.374  1.00 10.920          H  
ATOM   2710 2HG1 VAL A 185      32.144 -10.792  30.596  1.00 10.920          H  
ATOM   2711 3HG1 VAL A 185      32.063 -11.474  28.965  1.00 10.920          H  
ATOM   2712 1HG2 VAL A 185      29.090 -11.176  28.570  1.00 10.920          H  
ATOM   2713 2HG2 VAL A 185      30.025 -12.615  28.258  1.00 10.920          H  
ATOM   2714 3HG2 VAL A 185      28.596 -12.730  29.272  1.00 10.920          H  
ATOM   2715  N   GLY A 186      29.028 -13.829  32.330  1.00  6.660          N  
ATOM   2716  CA  GLY A 186      27.952 -14.710  32.804  1.00  7.110          C  
ATOM   2717  C   GLY A 186      26.611 -14.504  32.085  1.00  6.550          C  
ATOM   2718  O   GLY A 186      26.439 -13.571  31.293  1.00  6.460          O  
ATOM   2719  H   GLY A 186      29.234 -12.973  32.825  1.00  7.990          H  
ATOM   2720 1HA  GLY A 186      28.264 -15.748  32.685  1.00  8.530          H  
ATOM   2721 2HA  GLY A 186      27.807 -14.554  33.874  1.00  8.530          H  
ATOM   2722  N   ASN A 187      25.641 -15.368  32.410  1.00  6.480          N  
ATOM   2723  CA  ASN A 187      24.306 -15.304  31.814  1.00  6.200          C  
ATOM   2724  C   ASN A 187      23.273 -15.685  32.871  1.00  6.130          C  
ATOM   2725  O   ASN A 187      23.082 -16.871  33.192  1.00  6.540          O  
ATOM   2726  CB  ASN A 187      24.216 -16.192  30.582  1.00  8.790          C  
ATOM   2727  CG  ASN A 187      22.900 -16.055  29.834  1.00  8.790          C  
ATOM   2728  OD1 ASN A 187      21.891 -15.600  30.385  1.00  8.790          O  
ATOM   2729  ND2 ASN A 187      22.901 -16.448  28.579  1.00  8.790          N  
ATOM   2730  H   ASN A 187      25.837 -16.093  33.090  1.00  7.780          H  
ATOM   2731  HA  ASN A 187      24.110 -14.278  31.516  1.00  7.440          H  
ATOM   2732 1HB  ASN A 187      25.033 -15.942  29.901  1.00 10.550          H  
ATOM   2733 2HB  ASN A 187      24.344 -17.233  30.878  1.00 10.550          H  
ATOM   2734 1HD2 ASN A 187      22.064 -16.385  28.031  1.00 10.550          H  
ATOM   2735 2HD2 ASN A 187      23.739 -16.810  28.172  1.00 10.550          H  
ATOM   2736  N   GLY A 188      22.655 -14.661  33.446  1.00  5.920          N  
ATOM   2737  CA  GLY A 188      21.768 -14.814  34.559  1.00  6.050          C  
ATOM   2738  C   GLY A 188      22.686 -14.824  35.760  1.00  5.730          C  
ATOM   2739  O   GLY A 188      23.902 -14.937  35.608  1.00  5.740          O  
ATOM   2740  H   GLY A 188      22.804 -13.709  33.127  1.00  7.100          H  
ATOM   2741 1HA  GLY A 188      21.079 -13.972  34.612  1.00  7.260          H  
ATOM   2742 2HA  GLY A 188      21.187 -15.720  34.469  1.00  7.260          H  
ATOM   2743  N   TYR A 189      22.137 -14.735  36.946  1.00  5.830          N  
ATOM   2744  CA  TYR A 189      22.996 -14.715  38.117  1.00  5.980          C  
ATOM   2745  C   TYR A 189      23.285 -16.140  38.637  1.00  6.270          C  
ATOM   2746  O   TYR A 189      22.354 -16.888  38.954  1.00  6.330          O  
ATOM   2747  CB  TYR A 189      22.307 -13.864  39.167  1.00  8.310          C  
ATOM   2748  CG  TYR A 189      22.162 -12.336  38.922  1.00  8.310          C  
ATOM   2749  CD1 TYR A 189      21.159 -11.632  39.576  1.00  8.310          C  
ATOM   2750  CD2 TYR A 189      23.016 -11.648  38.113  1.00  8.310          C  
ATOM   2751  CE1 TYR A 189      21.040 -10.252  39.408  1.00  8.310          C  
ATOM   2752  CE2 TYR A 189      22.900 -10.281  37.946  1.00  8.310          C  
ATOM   2753  CZ  TYR A 189      21.930  -9.577  38.583  1.00  8.310          C  
ATOM   2754  OH  TYR A 189      21.809  -8.199  38.411  1.00  8.310          O  
ATOM   2755  H   TYR A 189      21.136 -14.649  37.041  1.00  7.000          H  
ATOM   2756  HA  TYR A 189      23.958 -14.283  37.853  1.00  7.180          H  
ATOM   2757 1HB  TYR A 189      21.314 -14.254  39.315  1.00  9.970          H  
ATOM   2758 2HB  TYR A 189      22.830 -13.988  40.063  1.00  9.970          H  
ATOM   2759  HD1 TYR A 189      20.470 -12.164  40.230  1.00  9.970          H  
ATOM   2760  HD2 TYR A 189      23.787 -12.172  37.607  1.00  9.970          H  
ATOM   2761  HE1 TYR A 189      20.255  -9.707  39.927  1.00  9.970          H  
ATOM   2762  HE2 TYR A 189      23.587  -9.771  37.312  1.00  9.970          H  
ATOM   2763  HH  TYR A 189      22.462  -7.858  37.741  1.00  9.970          H  
ATOM   2764  N   ILE A 190      24.573 -16.536  38.709  1.00  6.780          N  
ATOM   2765  CA  ILE A 190      24.931 -17.900  39.159  1.00  7.380          C  
ATOM   2766  C   ILE A 190      25.909 -17.963  40.349  1.00  7.690          C  
ATOM   2767  O   ILE A 190      26.652 -18.937  40.496  1.00  7.740          O  
ATOM   2768  CB  ILE A 190      25.512 -18.769  38.006  1.00 10.090          C  
ATOM   2769  CG1 ILE A 190      26.771 -18.123  37.389  1.00 10.090          C  
ATOM   2770  CG2 ILE A 190      24.451 -18.925  36.941  1.00 10.090          C  
ATOM   2771  CD1 ILE A 190      27.584 -19.017  36.476  1.00 10.090          C  
ATOM   2772  H   ILE A 190      25.321 -15.884  38.431  1.00  8.140          H  
ATOM   2773  HA  ILE A 190      24.014 -18.387  39.486  1.00  8.860          H  
ATOM   2774  HB  ILE A 190      25.785 -19.749  38.394  1.00 12.110          H  
ATOM   2775 1HG1 ILE A 190      26.455 -17.270  36.799  1.00 12.110          H  
ATOM   2776 2HG1 ILE A 190      27.418 -17.778  38.190  1.00 12.110          H  
ATOM   2777 1HG2 ILE A 190      24.804 -19.546  36.131  1.00 12.110          H  
ATOM   2778 2HG2 ILE A 190      23.566 -19.383  37.382  1.00 12.110          H  
ATOM   2779 3HG2 ILE A 190      24.211 -17.938  36.557  1.00 12.110          H  
ATOM   2780 1HD1 ILE A 190      28.439 -18.458  36.099  1.00 12.110          H  
ATOM   2781 2HD1 ILE A 190      27.937 -19.880  37.042  1.00 12.110          H  
ATOM   2782 3HD1 ILE A 190      26.988 -19.355  35.638  1.00 12.110          H  
ATOM   2783  N   ASN A 191      25.943 -16.933  41.176  1.00  8.160          N  
ATOM   2784  CA  ASN A 191      26.860 -16.841  42.317  1.00  8.780          C  
ATOM   2785  C   ASN A 191      26.035 -16.632  43.603  1.00  8.460          C  
ATOM   2786  O   ASN A 191      24.922 -17.156  43.683  1.00  8.980          O  
ATOM   2787  CB  ASN A 191      27.909 -15.772  42.060  1.00 12.040          C  
ATOM   2788  CG  ASN A 191      29.013 -16.145  41.031  1.00 12.040          C  
ATOM   2789  OD1 ASN A 191      29.848 -15.283  40.724  1.00 12.040          O  
ATOM   2790  ND2 ASN A 191      29.047 -17.351  40.510  1.00 12.040          N  
ATOM   2791  H   ASN A 191      25.314 -16.145  41.020  1.00  9.790          H  
ATOM   2792  HA  ASN A 191      27.379 -17.791  42.443  1.00 10.540          H  
ATOM   2793 1HB  ASN A 191      27.407 -14.903  41.706  1.00 14.450          H  
ATOM   2794 2HB  ASN A 191      28.411 -15.504  42.980  1.00 14.450          H  
ATOM   2795 1HD2 ASN A 191      29.759 -17.591  39.852  1.00 14.450          H  
ATOM   2796 2HD2 ASN A 191      28.340 -18.043  40.749  1.00 14.450          H  
ATOM   2797  N   GLU A 192      26.599 -16.000  44.641  1.00  7.880          N  
ATOM   2798  CA  GLU A 192      25.967 -15.878  45.968  1.00  7.870          C  
ATOM   2799  C   GLU A 192      25.171 -14.592  46.358  1.00  7.230          C  
ATOM   2800  O   GLU A 192      24.188 -14.658  47.103  1.00  7.520          O  
ATOM   2801  CB  GLU A 192      27.100 -15.984  46.994  1.00 11.020          C  
ATOM   2802  CG  GLU A 192      27.926 -17.291  46.949  1.00 11.020          C  
ATOM   2803  CD  GLU A 192      28.931 -17.308  45.828  1.00 11.020          C  
ATOM   2804  OE1 GLU A 192      29.306 -16.241  45.397  1.00 11.020          O  
ATOM   2805  OE2 GLU A 192      29.327 -18.366  45.400  1.00 11.020          O  
ATOM   2806  H   GLU A 192      27.549 -15.627  44.544  1.00  9.460          H  
ATOM   2807  HA  GLU A 192      25.289 -16.718  46.081  1.00  9.440          H  
ATOM   2808 1HB  GLU A 192      27.783 -15.142  46.865  1.00 13.230          H  
ATOM   2809 2HB  GLU A 192      26.668 -15.894  47.980  1.00 13.230          H  
ATOM   2810 1HG  GLU A 192      28.482 -17.390  47.870  1.00 13.230          H  
ATOM   2811 2HG  GLU A 192      27.269 -18.123  46.876  1.00 13.230          H  
ATOM   2812  N   ALA A 193      25.543 -13.439  45.828  1.00  6.630          N  
ATOM   2813  CA  ALA A 193      25.099 -12.138  46.371  1.00  6.330          C  
ATOM   2814  C   ALA A 193      23.656 -11.676  46.145  1.00  6.430          C  
ATOM   2815  O   ALA A 193      23.271 -10.612  46.649  1.00  6.760          O  
ATOM   2816  CB  ALA A 193      26.026 -11.076  45.863  1.00  8.980          C  
ATOM   2817  H   ALA A 193      26.283 -13.459  45.125  1.00  7.960          H  
ATOM   2818  HA  ALA A 193      25.241 -12.198  47.452  1.00  7.600          H  
ATOM   2819 1HB  ALA A 193      25.808 -10.154  46.320  1.00 10.780          H  
ATOM   2820 2HB  ALA A 193      27.039 -11.368  46.125  1.00 10.780          H  
ATOM   2821 3HB  ALA A 193      25.953 -10.963  44.821  1.00 10.780          H  
ATOM   2822  N   GLN A 194      22.794 -12.434  45.465  1.00  6.510          N  
ATOM   2823  CA  GLN A 194      21.423 -11.931  45.388  1.00  6.960          C  
ATOM   2824  C   GLN A 194      20.738 -12.299  46.692  1.00  7.420          C  
ATOM   2825  O   GLN A 194      19.608 -11.901  46.943  1.00  7.970          O  
ATOM   2826  CB  GLN A 194      20.604 -12.410  44.197  1.00  9.560          C  
ATOM   2827  CG  GLN A 194      19.275 -11.640  44.015  1.00  9.560          C  
ATOM   2828  CD  GLN A 194      18.522 -12.011  42.781  1.00  9.560          C  
ATOM   2829  OE1 GLN A 194      17.985 -13.109  42.674  1.00  9.560          O  
ATOM   2830  NE2 GLN A 194      18.463 -11.087  41.830  1.00  9.560          N  
ATOM   2831  H   GLN A 194      23.079 -13.314  45.038  1.00  7.810          H  
ATOM   2832  HA  GLN A 194      21.450 -10.843  45.322  1.00  8.350          H  
ATOM   2833 1HB  GLN A 194      21.176 -12.259  43.298  1.00 11.480          H  
ATOM   2834 2HB  GLN A 194      20.360 -13.457  44.293  1.00 11.480          H  
ATOM   2835 1HG  GLN A 194      18.602 -11.859  44.835  1.00 11.480          H  
ATOM   2836 2HG  GLN A 194      19.485 -10.574  43.983  1.00 11.480          H  
ATOM   2837 1HE2 GLN A 194      17.967 -11.274  40.981  1.00 11.480          H  
ATOM   2838 2HE2 GLN A 194      18.915 -10.204  41.961  1.00 11.480          H  
ATOM   2839  N   ASN A 195      21.476 -12.956  47.592  1.00  7.480          N  
ATOM   2840  CA  ASN A 195      21.002 -13.354  48.894  1.00  8.180          C  
ATOM   2841  C   ASN A 195      20.629 -12.190  49.784  1.00  8.120          C  
ATOM   2842  O   ASN A 195      20.176 -12.413  50.898  1.00  8.720          O  
ATOM   2843  CB  ASN A 195      22.087 -14.137  49.572  1.00 11.170          C  
ATOM   2844  CG  ASN A 195      23.328 -13.323  49.803  1.00 11.170          C  
ATOM   2845  OD1 ASN A 195      23.355 -12.094  49.646  1.00 11.170          O  
ATOM   2846  ND2 ASN A 195      24.360 -14.007  50.162  1.00 11.170          N  
ATOM   2847  H   ASN A 195      22.417 -13.265  47.337  1.00  8.980          H  
ATOM   2848  HA  ASN A 195      20.126 -13.975  48.784  1.00  9.820          H  
ATOM   2849 1HB  ASN A 195      21.734 -14.533  50.526  1.00 13.410          H  
ATOM   2850 2HB  ASN A 195      22.349 -14.961  48.947  1.00 13.410          H  
ATOM   2851 1HD2 ASN A 195      25.236 -13.535  50.324  1.00 13.410          H  
ATOM   2852 2HD2 ASN A 195      24.268 -14.998  50.248  1.00 13.410          H  
ATOM   2853  N   MET A 196      20.821 -10.951  49.320  1.00  7.610          N  
ATOM   2854  CA  MET A 196      20.368  -9.821  50.101  1.00  7.740          C  
ATOM   2855  C   MET A 196      18.974  -9.344  49.643  1.00  8.090          C  
ATOM   2856  O   MET A 196      18.393  -8.433  50.236  1.00  8.420          O  
ATOM   2857  CB  MET A 196      21.427  -8.733  50.078  1.00 10.780          C  
ATOM   2858  CG  MET A 196      21.211  -7.613  51.074  1.00 10.780          C  
ATOM   2859  SD  MET A 196      21.100  -8.254  52.787  1.00 10.780          S  
ATOM   2860  CE  MET A 196      22.700  -8.980  53.095  1.00 10.780          C  
ATOM   2861  H   MET A 196      21.314 -10.821  48.429  1.00  9.130          H  
ATOM   2862  HA  MET A 196      20.260 -10.147  51.128  1.00  9.290          H  
ATOM   2863 1HB  MET A 196      22.397  -9.174  50.246  1.00 12.940          H  
ATOM   2864 2HB  MET A 196      21.449  -8.284  49.086  1.00 12.940          H  
ATOM   2865 1HG  MET A 196      22.054  -6.927  51.021  1.00 12.940          H  
ATOM   2866 2HG  MET A 196      20.307  -7.053  50.847  1.00 12.940          H  
ATOM   2867 1HE  MET A 196      22.723  -9.380  54.105  1.00 12.940          H  
ATOM   2868 2HE  MET A 196      22.894  -9.790  52.390  1.00 12.940          H  
ATOM   2869 3HE  MET A 196      23.462  -8.216  52.998  1.00 12.940          H  
ATOM   2870  N   GLY A 197      18.430  -9.962  48.588  1.00  8.270          N  
ATOM   2871  CA  GLY A 197      17.105  -9.616  48.078  1.00  8.870          C  
ATOM   2872  C   GLY A 197      16.087 -10.323  48.955  1.00  8.850          C  
ATOM   2873  O   GLY A 197      16.424 -11.301  49.616  1.00  8.600          O  
ATOM   2874  H   GLY A 197      18.947 -10.710  48.129  1.00  9.920          H  
ATOM   2875 1HA  GLY A 197      16.959  -8.537  48.107  1.00 10.640          H  
ATOM   2876 2HA  GLY A 197      17.008  -9.949  47.044  1.00 10.640          H  
ATOM   2877  N   TRP A 198      14.805  -9.963  48.894  1.00  9.370          N  
ATOM   2878  CA  TRP A 198      13.906 -10.645  49.827  1.00  9.660          C  
ATOM   2879  C   TRP A 198      13.799 -12.155  49.704  1.00  9.690          C  
ATOM   2880  O   TRP A 198      13.884 -12.838  50.718  1.00  9.830          O  
ATOM   2881  CB  TRP A 198      12.475 -10.105  49.792  1.00 13.410          C  
ATOM   2882  CG  TRP A 198      11.598 -10.871  50.788  1.00 13.410          C  
ATOM   2883  CD1 TRP A 198      11.507 -10.606  52.120  1.00 13.410          C  
ATOM   2884  CD2 TRP A 198      10.712 -12.014  50.553  1.00 13.410          C  
ATOM   2885  NE1 TRP A 198      10.659 -11.497  52.727  1.00 13.410          N  
ATOM   2886  CE2 TRP A 198      10.169 -12.366  51.786  1.00 13.410          C  
ATOM   2887  CE3 TRP A 198      10.352 -12.751  49.419  1.00 13.410          C  
ATOM   2888  CZ2 TRP A 198       9.297 -13.428  51.924  1.00 13.410          C  
ATOM   2889  CZ3 TRP A 198       9.481 -13.814  49.564  1.00 13.410          C  
ATOM   2890  CH2 TRP A 198       8.971 -14.146  50.783  1.00 13.410          C  
ATOM   2891  H   TRP A 198      14.495  -9.199  48.309  1.00 11.240          H  
ATOM   2892  HA  TRP A 198      14.283 -10.439  50.828  1.00 11.590          H  
ATOM   2893 1HB  TRP A 198      12.467  -9.049  50.054  1.00 16.090          H  
ATOM   2894 2HB  TRP A 198      12.054 -10.213  48.796  1.00 16.090          H  
ATOM   2895  HD1 TRP A 198      12.042  -9.809  52.632  1.00 16.090          H  
ATOM   2896  HE1 TRP A 198      10.433 -11.513  53.710  1.00 16.090          H  
ATOM   2897  HE3 TRP A 198      10.754 -12.498  48.444  1.00 16.090          H  
ATOM   2898  HZ2 TRP A 198       8.875 -13.708  52.888  1.00 16.090          H  
ATOM   2899  HZ3 TRP A 198       9.211 -14.381  48.679  1.00 16.090          H  
ATOM   2900  HH2 TRP A 198       8.289 -14.991  50.863  1.00 16.090          H  
ATOM   2901  N   LEU A 199      13.596 -12.702  48.509  1.00  9.700          N  
ATOM   2902  CA  LEU A 199      13.354 -14.143  48.456  1.00  9.890          C  
ATOM   2903  C   LEU A 199      14.565 -14.963  48.834  1.00  9.420          C  
ATOM   2904  O   LEU A 199      14.474 -15.920  49.608  1.00  9.710          O  
ATOM   2905  CB  LEU A 199      12.890 -14.566  47.060  1.00 13.770          C  
ATOM   2906  CG  LEU A 199      12.579 -16.075  46.865  1.00 13.770          C  
ATOM   2907  CD1 LEU A 199      11.425 -16.504  47.798  1.00 13.770          C  
ATOM   2908  CD2 LEU A 199      12.237 -16.320  45.412  1.00 13.770          C  
ATOM   2909  H   LEU A 199      13.580 -12.134  47.674  1.00 11.640          H  
ATOM   2910  HA  LEU A 199      12.573 -14.364  49.173  1.00 11.870          H  
ATOM   2911 1HB  LEU A 199      11.990 -14.011  46.816  1.00 16.520          H  
ATOM   2912 2HB  LEU A 199      13.657 -14.292  46.346  1.00 16.520          H  
ATOM   2913  HG  LEU A 199      13.456 -16.666  47.123  1.00 16.520          H  
ATOM   2914 1HD1 LEU A 199      11.213 -17.551  47.648  1.00 16.520          H  
ATOM   2915 2HD1 LEU A 199      11.689 -16.350  48.836  1.00 16.520          H  
ATOM   2916 3HD1 LEU A 199      10.540 -15.929  47.560  1.00 16.520          H  
ATOM   2917 1HD2 LEU A 199      12.030 -17.382  45.262  1.00 16.520          H  
ATOM   2918 2HD2 LEU A 199      11.357 -15.737  45.137  1.00 16.520          H  
ATOM   2919 3HD2 LEU A 199      13.081 -16.023  44.787  1.00 16.520          H  
ATOM   2920  N   GLN A 200      15.704 -14.594  48.298  1.00  8.900          N  
ATOM   2921  CA  GLN A 200      16.901 -15.346  48.546  1.00  8.680          C  
ATOM   2922  C   GLN A 200      17.368 -15.149  50.005  1.00  8.640          C  
ATOM   2923  O   GLN A 200      17.891 -16.104  50.601  1.00  8.890          O  
ATOM   2924  CB  GLN A 200      17.932 -14.970  47.481  1.00 12.240          C  
ATOM   2925  CG  GLN A 200      17.497 -15.359  46.034  1.00 12.240          C  
ATOM   2926  CD  GLN A 200      16.465 -14.387  45.414  1.00 12.240          C  
ATOM   2927  OE1 GLN A 200      16.110 -13.375  46.052  1.00 12.240          O  
ATOM   2928  NE2 GLN A 200      15.971 -14.680  44.207  1.00 12.240          N  
ATOM   2929  H   GLN A 200      15.727 -13.787  47.675  1.00 10.680          H  
ATOM   2930  HA  GLN A 200      16.671 -16.402  48.417  1.00 10.420          H  
ATOM   2931 1HB  GLN A 200      18.120 -13.899  47.510  1.00 14.690          H  
ATOM   2932 2HB  GLN A 200      18.868 -15.491  47.677  1.00 14.690          H  
ATOM   2933 1HG  GLN A 200      18.377 -15.382  45.386  1.00 14.690          H  
ATOM   2934 2HG  GLN A 200      17.036 -16.337  46.075  1.00 14.690          H  
ATOM   2935 1HE2 GLN A 200      15.312 -14.068  43.776  1.00 14.690          H  
ATOM   2936 2HE2 GLN A 200      16.282 -15.497  43.672  1.00 14.690          H  
ATOM   2937  N   ARG A 201      17.131 -13.947  50.592  1.00  8.540          N  
ATOM   2938  CA  ARG A 201      17.509 -13.661  51.980  1.00  8.680          C  
ATOM   2939  C   ARG A 201      16.569 -14.431  52.898  1.00  9.210          C  
ATOM   2940  O   ARG A 201      17.007 -15.000  53.901  1.00  9.570          O  
ATOM   2941  CB  ARG A 201      17.412 -12.169  52.317  1.00 12.100          C  
ATOM   2942  CG  ARG A 201      17.956 -11.734  53.717  1.00 12.100          C  
ATOM   2943  CD  ARG A 201      19.448 -11.946  53.826  1.00 12.100          C  
ATOM   2944  NE  ARG A 201      20.018 -11.456  55.063  1.00 12.100          N  
ATOM   2945  CZ  ARG A 201      21.276 -11.742  55.491  1.00 12.100          C  
ATOM   2946  NH1 ARG A 201      22.068 -12.519  54.769  1.00 12.100          N  
ATOM   2947  NH2 ARG A 201      21.706 -11.238  56.634  1.00 12.100          N  
ATOM   2948  H   ARG A 201      16.728 -13.178  50.050  1.00 10.250          H  
ATOM   2949  HA  ARG A 201      18.529 -14.004  52.133  1.00 10.420          H  
ATOM   2950 1HB  ARG A 201      17.950 -11.594  51.575  1.00 14.520          H  
ATOM   2951 2HB  ARG A 201      16.368 -11.861  52.257  1.00 14.520          H  
ATOM   2952 1HG  ARG A 201      17.753 -10.676  53.868  1.00 14.520          H  
ATOM   2953 2HG  ARG A 201      17.470 -12.316  54.499  1.00 14.520          H  
ATOM   2954 1HD  ARG A 201      19.675 -13.003  53.748  1.00 14.520          H  
ATOM   2955 2HD  ARG A 201      19.926 -11.408  53.030  1.00 14.520          H  
ATOM   2956  HE  ARG A 201      19.445 -10.853  55.638  1.00 14.520          H  
ATOM   2957 1HH1 ARG A 201      21.737 -12.904  53.897  1.00 14.520          H  
ATOM   2958 2HH1 ARG A 201      23.025 -12.748  55.091  1.00 14.520          H  
ATOM   2959 1HH2 ARG A 201      21.104 -10.643  57.183  1.00 14.520          H  
ATOM   2960 2HH2 ARG A 201      22.638 -11.446  56.965  1.00 14.520          H  
ATOM   2961  N   PHE A 202      15.282 -14.461  52.536  1.00  9.460          N  
ATOM   2962  CA  PHE A 202      14.246 -15.193  53.240  1.00 10.200          C  
ATOM   2963  C   PHE A 202      14.638 -16.645  53.358  1.00 10.470          C  
ATOM   2964  O   PHE A 202      14.636 -17.190  54.453  1.00 11.040          O  
ATOM   2965  CB  PHE A 202      12.931 -15.021  52.482  1.00 13.980          C  
ATOM   2966  CG  PHE A 202      11.799 -15.870  52.843  1.00 13.980          C  
ATOM   2967  CD1 PHE A 202      11.057 -15.661  53.980  1.00 13.980          C  
ATOM   2968  CD2 PHE A 202      11.435 -16.883  51.969  1.00 13.980          C  
ATOM   2969  CE1 PHE A 202       9.968 -16.458  54.250  1.00 13.980          C  
ATOM   2970  CE2 PHE A 202      10.354 -17.672  52.224  1.00 13.980          C  
ATOM   2971  CZ  PHE A 202       9.613 -17.461  53.370  1.00 13.980          C  
ATOM   2972  H   PHE A 202      14.974 -13.919  51.730  1.00 11.350          H  
ATOM   2973  HA  PHE A 202      14.139 -14.775  54.239  1.00 12.240          H  
ATOM   2974 1HB  PHE A 202      12.610 -13.986  52.589  1.00 16.780          H  
ATOM   2975 2HB  PHE A 202      13.113 -15.164  51.442  1.00 16.780          H  
ATOM   2976  HD1 PHE A 202      11.338 -14.858  54.661  1.00 16.780          H  
ATOM   2977  HD2 PHE A 202      12.026 -17.041  51.060  1.00 16.780          H  
ATOM   2978  HE1 PHE A 202       9.382 -16.295  55.153  1.00 16.780          H  
ATOM   2979  HE2 PHE A 202      10.078 -18.464  51.528  1.00 16.780          H  
ATOM   2980  HZ  PHE A 202       8.749 -18.089  53.582  1.00 16.780          H  
ATOM   2981  N   PHE A 203      15.014 -17.286  52.255  1.00 10.210          N  
ATOM   2982  CA  PHE A 203      15.412 -18.681  52.354  1.00 10.610          C  
ATOM   2983  C   PHE A 203      16.641 -18.852  53.262  1.00 10.720          C  
ATOM   2984  O   PHE A 203      16.676 -19.735  54.139  1.00 11.330          O  
ATOM   2985  CB  PHE A 203      15.700 -19.240  50.962  1.00 14.690          C  
ATOM   2986  CG  PHE A 203      14.463 -19.517  50.098  1.00 14.690          C  
ATOM   2987  CD1 PHE A 203      13.274 -20.055  50.631  1.00 14.690          C  
ATOM   2988  CD2 PHE A 203      14.491 -19.242  48.737  1.00 14.690          C  
ATOM   2989  CE1 PHE A 203      12.189 -20.299  49.827  1.00 14.690          C  
ATOM   2990  CE2 PHE A 203      13.400 -19.495  47.944  1.00 14.690          C  
ATOM   2991  CZ  PHE A 203      12.251 -20.024  48.489  1.00 14.690          C  
ATOM   2992  H   PHE A 203      14.977 -16.811  51.346  1.00 12.250          H  
ATOM   2993  HA  PHE A 203      14.598 -19.228  52.807  1.00 12.730          H  
ATOM   2994 1HB  PHE A 203      16.327 -18.522  50.427  1.00 17.630          H  
ATOM   2995 2HB  PHE A 203      16.266 -20.162  51.052  1.00 17.630          H  
ATOM   2996  HD1 PHE A 203      13.194 -20.292  51.677  1.00 17.630          H  
ATOM   2997  HD2 PHE A 203      15.390 -18.820  48.291  1.00 17.630          H  
ATOM   2998  HE1 PHE A 203      11.279 -20.717  50.255  1.00 17.630          H  
ATOM   2999  HE2 PHE A 203      13.440 -19.277  46.875  1.00 17.630          H  
ATOM   3000  HZ  PHE A 203      11.390 -20.222  47.853  1.00 17.630          H  
ATOM   3001  N   LEU A 204      17.616 -17.943  53.146  1.00 10.270          N  
ATOM   3002  CA  LEU A 204      18.848 -18.024  53.929  1.00 10.570          C  
ATOM   3003  C   LEU A 204      18.533 -18.036  55.420  1.00 11.280          C  
ATOM   3004  O   LEU A 204      19.056 -18.868  56.163  1.00 11.940          O  
ATOM   3005  CB  LEU A 204      19.753 -16.817  53.578  1.00 14.680          C  
ATOM   3006  CG  LEU A 204      21.206 -16.681  54.172  1.00 14.680          C  
ATOM   3007  CD1 LEU A 204      21.171 -16.028  55.584  1.00 14.680          C  
ATOM   3008  CD2 LEU A 204      21.894 -18.039  54.217  1.00 14.680          C  
ATOM   3009  H   LEU A 204      17.551 -17.216  52.425  1.00 12.320          H  
ATOM   3010  HA  LEU A 204      19.354 -18.942  53.658  1.00 12.680          H  
ATOM   3011 1HB  LEU A 204      19.842 -16.766  52.499  1.00 17.610          H  
ATOM   3012 2HB  LEU A 204      19.235 -15.925  53.889  1.00 17.610          H  
ATOM   3013  HG  LEU A 204      21.769 -16.025  53.510  1.00 17.610          H  
ATOM   3014 1HD1 LEU A 204      22.177 -15.903  55.962  1.00 17.610          H  
ATOM   3015 2HD1 LEU A 204      20.690 -15.054  55.523  1.00 17.610          H  
ATOM   3016 3HD1 LEU A 204      20.629 -16.643  56.282  1.00 17.610          H  
ATOM   3017 1HD2 LEU A 204      22.910 -17.928  54.579  1.00 17.610          H  
ATOM   3018 2HD2 LEU A 204      21.359 -18.715  54.874  1.00 17.610          H  
ATOM   3019 3HD2 LEU A 204      21.917 -18.442  53.236  1.00 17.610          H  
ATOM   3020  N   ASN A 205      17.650 -17.142  55.852  1.00 11.300          N  
ATOM   3021  CA  ASN A 205      17.285 -17.035  57.261  1.00 12.110          C  
ATOM   3022  C   ASN A 205      16.046 -17.847  57.673  1.00 12.660          C  
ATOM   3023  O   ASN A 205      15.523 -17.651  58.776  1.00 13.390          O  
ATOM   3024  CB  ASN A 205      17.065 -15.582  57.627  1.00 16.630          C  
ATOM   3025  CG  ASN A 205      18.315 -14.771  57.673  1.00 16.630          C  
ATOM   3026  OD1 ASN A 205      19.369 -15.213  58.148  1.00 16.630          O  
ATOM   3027  ND2 ASN A 205      18.214 -13.565  57.196  1.00 16.630          N  
ATOM   3028  H   ASN A 205      17.271 -16.469  55.174  1.00 13.560          H  
ATOM   3029  HA  ASN A 205      18.121 -17.418  57.847  1.00 14.530          H  
ATOM   3030 1HB  ASN A 205      16.395 -15.137  56.886  1.00 19.960          H  
ATOM   3031 2HB  ASN A 205      16.571 -15.519  58.593  1.00 19.960          H  
ATOM   3032 1HD2 ASN A 205      19.004 -12.959  57.208  1.00 19.960          H  
ATOM   3033 2HD2 ASN A 205      17.341 -13.247  56.825  1.00 19.960          H  
ATOM   3034  N   LEU A 206      15.553 -18.727  56.799  1.00 12.480          N  
ATOM   3035  CA  LEU A 206      14.381 -19.547  57.092  1.00 13.150          C  
ATOM   3036  C   LEU A 206      14.791 -20.969  57.436  1.00 13.190          C  
ATOM   3037  O   LEU A 206      14.334 -21.542  58.430  1.00 13.790          O  
ATOM   3038  CB  LEU A 206      13.465 -19.588  55.858  1.00 18.140          C  
ATOM   3039  CG  LEU A 206      12.162 -20.397  55.904  1.00 18.140          C  
ATOM   3040  CD1 LEU A 206      11.206 -19.799  56.929  1.00 18.140          C  
ATOM   3041  CD2 LEU A 206      11.577 -20.387  54.505  1.00 18.140          C  
ATOM   3042  H   LEU A 206      16.018 -18.859  55.899  1.00 14.980          H  
ATOM   3043  HA  LEU A 206      13.860 -19.111  57.939  1.00 15.780          H  
ATOM   3044 1HB  LEU A 206      13.160 -18.573  55.654  1.00 21.770          H  
ATOM   3045 2HB  LEU A 206      14.047 -19.938  55.015  1.00 21.770          H  
ATOM   3046  HG  LEU A 206      12.367 -21.425  56.203  1.00 21.770          H  
ATOM   3047 1HD1 LEU A 206      10.283 -20.378  56.943  1.00 21.770          H  
ATOM   3048 2HD1 LEU A 206      11.657 -19.827  57.919  1.00 21.770          H  
ATOM   3049 3HD1 LEU A 206      10.984 -18.766  56.657  1.00 21.770          H  
ATOM   3050 1HD2 LEU A 206      10.646 -20.954  54.485  1.00 21.770          H  
ATOM   3051 2HD2 LEU A 206      11.391 -19.369  54.222  1.00 21.770          H  
ATOM   3052 3HD2 LEU A 206      12.286 -20.832  53.813  1.00 21.770          H  
ATOM   3053  N   SER A 207      15.622 -21.547  56.579  1.00 12.690          N  
ATOM   3054  CA  SER A 207      16.081 -22.919  56.732  1.00 12.840          C  
ATOM   3055  C   SER A 207      17.199 -22.972  57.800  1.00 12.560          C  
ATOM   3056  O   SER A 207      17.757 -21.932  58.146  1.00 12.420          O  
ATOM   3057  CB  SER A 207      16.531 -23.421  55.369  1.00 17.920          C  
ATOM   3058  OG  SER A 207      17.689 -22.767  54.952  1.00 17.920          O  
ATOM   3059  H   SER A 207      15.937 -20.995  55.780  1.00 15.230          H  
ATOM   3060  HA  SER A 207      15.228 -23.508  57.062  1.00 15.410          H  
ATOM   3061 1HB  SER A 207      16.695 -24.480  55.374  1.00 21.500          H  
ATOM   3062 2HB  SER A 207      15.739 -23.230  54.648  1.00 21.500          H  
ATOM   3063  HG  SER A 207      17.403 -21.875  54.671  1.00 21.500          H  
ATOM   3064  N   PRO A 208      17.592 -24.155  58.325  1.00 12.680          N  
ATOM   3065  CA  PRO A 208      18.654 -24.316  59.315  1.00 12.580          C  
ATOM   3066  C   PRO A 208      19.991 -23.740  58.852  1.00 12.540          C  
ATOM   3067  O   PRO A 208      20.360 -23.852  57.678  1.00 12.670          O  
ATOM   3068  CB  PRO A 208      18.737 -25.844  59.459  1.00 18.870          C  
ATOM   3069  CG  PRO A 208      17.355 -26.341  59.094  1.00 18.870          C  
ATOM   3070  CD  PRO A 208      16.901 -25.429  57.982  1.00 18.870          C  
ATOM   3071  HA  PRO A 208      18.341 -23.849  60.257  1.00 15.100          H  
ATOM   3072 1HB  PRO A 208      19.525 -26.241  58.802  1.00 22.640          H  
ATOM   3073 2HB  PRO A 208      19.025 -26.103  60.490  1.00 22.640          H  
ATOM   3074 1HG  PRO A 208      17.407 -27.398  58.780  1.00 22.640          H  
ATOM   3075 2HG  PRO A 208      16.692 -26.306  59.970  1.00 22.640          H  
ATOM   3076 1HD  PRO A 208      17.259 -25.829  57.029  1.00 22.640          H  
ATOM   3077 2HD  PRO A 208      15.812 -25.345  58.029  1.00 22.640          H  
ATOM   3078  N   MET A 209      20.732 -23.163  59.797  1.00 12.570          N  
ATOM   3079  CA  MET A 209      22.030 -22.558  59.521  1.00 12.790          C  
ATOM   3080  C   MET A 209      22.836 -22.455  60.807  1.00 13.120          C  
ATOM   3081  O   MET A 209      24.046 -22.231  60.776  1.00 13.400          O  
ATOM   3082  OXT MET A 209      22.244 -22.489  61.885  1.00 19.180          O  
ATOM   3083  CB  MET A 209      21.835 -21.163  58.916  1.00 17.130          C  
ATOM   3084  CG  MET A 209      23.116 -20.434  58.478  1.00 17.130          C  
ATOM   3085  SD  MET A 209      22.745 -18.842  57.676  1.00 17.130          S  
ATOM   3086  CE  MET A 209      24.356 -18.263  57.143  1.00 17.130          C  
ATOM   3087  H   MET A 209      20.377 -23.119  60.743  1.00 15.080          H  
ATOM   3088  HA  MET A 209      22.578 -23.193  58.826  1.00 15.350          H  
ATOM   3089 1HB  MET A 209      21.177 -21.230  58.055  1.00 20.560          H  
ATOM   3090 2HB  MET A 209      21.335 -20.527  59.646  1.00 20.560          H  
ATOM   3091 1HG  MET A 209      23.743 -20.243  59.350  1.00 20.560          H  
ATOM   3092 2HG  MET A 209      23.678 -21.056  57.785  1.00 20.560          H  
ATOM   3093 1HE  MET A 209      24.241 -17.305  56.664  1.00 20.560          H  
ATOM   3094 2HE  MET A 209      25.013 -18.161  58.005  1.00 20.560          H  
ATOM   3095 3HE  MET A 209      24.791 -18.975  56.434  1.00 20.560          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 -1034.72 132.789 727.069 -63.0952 21.9895 43.5493 346.515 -411.155 -1.63266 -11.3898 -260.787 -70.99 -50.1948 -46.84 -55.975 -9.17309 0 8.1417 14.2454 87.3848 176.357 -57.8501 54.1734 -22.913 2.31354 155.522 -326.671
TRP:NtermProteinFull_1 -5.62605 0.53542 1.42408 -1.07275 0.11026 0.47874 0.95275 -1.41499 -0.04208 -0.3204 -1.35408 0.36831 0 0 0 0 0 0.00888 0.0175 0 2.92364 0 0 1.6906 0 0.16597 -1.15418
ILE_2 -4.10358 0.77304 1.48558 -0.46501 0.3269 0.0975 0.32896 -1.01266 -0.01319 -0.12046 -0.16139 -0.05767 0 0 0 0 0 0.10335 0.00343 0.40499 0 -0.78354 0 0.73287 -0.06623 0.95831 -1.56883
PRO_3 -5.84353 1.06195 1.83777 -0.18116 0.00114 0.12581 0.71085 -0.95568 -0 -0 -0.72161 0.11443 0 0 0 0 0 -0.02086 0.02428 0.83101 0 -1.03714 0 -2.4119 -0.44707 1.17796 -5.73377
SER_4 -2.36772 0.09654 2.00543 -0.02947 3e-05 0.04778 1.12777 -1.02879 -0 -0 -0.27464 -0.89502 0 0 0 0 0 0.04871 0.00214 0.7935 0 0.06623 0.60119 -0.77834 -0.65067 0.43105 -0.80427
THR_5 -3.50098 0.71644 2.57753 -0.23627 0.25367 0.09706 1.15985 -1.23099 -0 -0 -0.01427 -0.8479 0 0 0 -0.59614 0 0.10382 0.02622 1.49351 0 -0.1443 2.35105 -1.0874 -0.0748 0.78652 1.83261
PRO_6 -5.1264 0.76987 3.33506 -0.12177 0.0006 0.08984 0.90622 -1.35124 -0.0079 -0.03147 0.64947 0.273 0 0 0 0 0 -0.05459 0.03678 0.16769 0 -1.17276 0 -2.4119 -0.13008 0.95827 -3.22134
LEU_7 -1.41613 0.03786 1.34993 -0.49137 0.2156 0.12111 0.29333 -0.67514 -0 -0 0.06194 0.25184 0 0 0 0 0 -0.06416 0.01806 0.33807 0 -0.25334 0 0.18072 -0.47439 0.32938 -0.1767
VAL_8 -2.51823 0.20825 1.91239 -0.28588 0.18101 0.0636 0.55133 -1.08296 -0 -0 0.25977 -0.05613 0 0 0 0 0 -0.07908 0.00182 0.04641 0 -0.36888 0 1.9342 -0.36287 0.19883 0.60357
GLN_9 -3.17562 0.14554 2.28076 -0.25 0.0332 0.19052 0.90734 -1.16991 -0.0079 -0.03147 -0.88779 -0.74593 0 0 0 -0.59614 0 0.00895 0.0313 0 3.04897 -0.02502 0 -0.18838 -0.23207 0.19952 -0.46415
GLY_10 -1.84692 0.13817 2.69694 -0.00137 0 0 1.37967 -1.24517 -0.02101 -0.12861 -0.59539 -0.34373 0 0 -0.72835 0 0 0.05233 0 0 0 -1.17165 0 0.83697 0.24362 0.24453 -0.48998
ALA_11 -1.02933 0.0873 0.86534 -0.02398 2e-05 0 0.37686 -0.55258 -0 -0 0.30869 -0.36024 0 0 0 0 0 -0.09772 0 0 0 -0.41223 0 1.8394 -0.04172 0.28179 1.24161
THR_12 -1.38162 0.16795 1.30319 -0.13769 0.08873 0.09168 0.05795 -0.77428 -0 -0 -0.07468 -1.09012 0 0 0 0 0 -0.05519 0.0217 0.04354 0 -0.43465 2.25713 -1.0874 -0.39497 0.33233 -1.06639
SER_13 -3.75159 0.07949 4.51403 -0.03339 0.00146 0.06416 2.33401 -2.08331 -0.02101 -0.12861 -1.9816 -0.32324 0 0 -1.24453 0 0 0.04667 0.01613 0.21684 0 -0.39136 1.77749 -0.77834 -0.35805 0.31447 -1.7303
ALA_14 -3.4803 0.28522 1.46308 -0.02433 0 0 1.05025 -1.23493 -0.00386 -0.03062 -0.40835 -0.21693 0 0 0 0 0 -0.04776 0 0 0 -0.10138 0 1.8394 -0.724 0.1877 -1.44682
GLN_15 -3.53715 0.35694 3.10371 -0.64429 0.14185 0.69856 0.89944 -1.61009 -0 -0 -0.92186 -0.65453 0 0 -0.51618 0 0 0.17061 0.0462 0 2.01132 -0.05373 0 -0.18838 -0.58756 0.9061 -0.37904
PRO_16 -3.89081 0.66951 0.97444 -0.14366 0.00724 0.10436 0.18159 -0.52571 -0 -0 -0.21414 0.1327 0 0 0 0 0 0.067 0.07844 0.21122 0 -0.83816 0 -2.4119 -0.50849 1.14224 -4.96413
VAL_17 -3.9112 0.66244 2.3021 -0.27414 0.1467 0.06007 0.9604 -1.30639 -0.02868 -0.21706 -0.01402 -0.38994 0 0 0 0 0 -0.06981 0.00108 0.23329 0 -0.70337 0 1.9342 -0.2822 1.16526 0.26873
PRO_18 -3.61169 0.58566 1.58604 -0.10831 0.00015 0.08011 0.71163 -0.804 -0 -0 -1.39366 0.3241 0 0 -0.29349 0 0 -0.04729 0.04245 0.1385 0 -1.2122 0 -2.4119 -0.13633 1.17437 -5.37585
GLY_19 -2.34212 0.37887 3.09375 -0.00035 0 0 1.84072 -1.40583 -0.01778 -0.10752 -1.73908 -0.16452 0 0 0 0 0 -0.02933 0 0 0 -1.50623 0 0.83697 -0.46318 0.82919 -0.79643
PRO_20 -2.50982 0.22721 1.15149 -0.18096 0.05664 0.12806 0.17869 -0.65578 -0 -0 0.50979 0.04715 0 0 0 0 0 0.0238 0.00417 0.18338 0 -0.87257 0 -2.4119 0.06227 0.68366 -3.37474
THR_21 -4.18587 0.89657 3.67597 -0.18388 0.14075 0.0744 1.57042 -1.81675 -0.02868 -0.21706 -2.54553 -0.07722 0 0 -0.29349 0 0 0.00868 0.02721 0.06975 0 0.27179 2.40111 -1.0874 0.26543 1.24491 0.21109
PRO_22 -2.70425 0.50481 1.11554 -0.18879 0.00195 0.13382 0.57027 -0.72051 -0 -0 -0.65591 0.02728 0 0 0 0 0 -0.0036 0.00057 0.83689 0 -0.95971 0 -2.4119 -0.4133 1.34765 -3.51917
VAL_23 -5.26065 0.80596 1.25821 -0.34911 0.49285 0.07595 0.95749 -1.2974 -0 -0 -0.52078 -0.16962 0 0 0 0 0 0.09338 1e-05 1.94191 0 -0.26271 0 1.9342 -0.5794 0.53684 -0.34285
ALA_24 -2.21332 0.09535 2.54498 -0.02388 0 0 1.15646 -1.27877 -0 -0 -1.2655 -0.23159 0 0 0 0 0 -0.00538 0 0 0 -0.03727 0 1.8394 -0.39268 0.40015 0.58795
ASN_25 -2.15483 0.16161 2.01183 -0.22728 0.00841 0.41059 0.81343 -1.08808 -0 -0 -0.18086 -0.40048 0 0 0 -1.06478 0 -0.09849 0.02646 0 2.68214 0.04764 0 -0.93687 -0.30349 0.15482 -0.13822
GLY_26 -1.58308 0.04307 2.2062 -7e-05 0 0 1.01498 -1.04635 -0 -0 -1.25791 -0.36823 0 0 -0.95905 0 0 -0.14196 0 0 0 -1.52308 0 0.83697 -0.4525 0.11175 -3.11926
SER_27 -4.8309 0.5019 5.03705 -0.03046 0 0.05207 3.05981 -2.38742 -0 -0 -2.1853 -0.98718 0 0 -0.74979 0 0 -0.04186 0.03587 1.04727 0 -0.04638 0.63245 -0.77834 -0.6349 0.23221 -2.07389
ILE_28 -6.74788 0.81579 3.3059 -0.48753 0.22316 0.09813 2.37002 -2.0753 -0.00386 -0.03062 -0.98811 0.41041 0 0 0 0 0 -0.09282 0.01089 0.80215 0 0.30641 0 0.73287 -0.42946 0.43377 -1.34607
PHE_29 -10.6389 1.58733 3.32776 -0.60905 0.061 0.29488 2.44886 -2.68901 -0.00939 -0.11974 -1.70009 0.04981 0 0 -0.74979 0 0 -0.02288 0.01482 0 2.63163 0.04705 0 1.0402 -0.25216 0.44729 -4.84036
GLN_30 -6.51318 0.58723 5.7547 -0.3884 0.0881 0.28196 3.2085 -2.81142 -0 -0 -1.86465 -0.90653 0 0 -0.95905 -1.06478 0 -0.06404 0.06544 0 4.649 -0.15075 0 -0.18838 -0.37014 0.36785 -0.27857
SER_31 -2.45047 0.23627 3.48028 -0.04125 0.00137 0.05859 1.86003 -1.60065 -0 -0 -2.14706 -0.29315 0 0 -0.49526 0 0 -0.05463 0.02027 0.27401 0 -0.30739 1.76194 -0.77834 -0.59378 0.33233 -0.73689
ALA_32 -4.19705 0.39072 2.90994 -0.02532 1e-05 0 1.94169 -1.9313 -0.00148 -0.01576 -1.17292 -0.1988 0 0 -0.54181 0 0 -0.04416 0 0 0 -0.13855 0 1.8394 -0.79076 0.27754 -1.69863
GLN_33 -4.60058 0.32136 3.92185 -0.65113 0.13515 0.74716 1.44147 -1.94866 -0.0003 -0.00491 0.09285 -0.47653 0 0 -0.49526 0 0 0.17432 0.12665 0 2.43395 -0.08008 0 -0.18838 -0.69582 1.53512 1.78823
PRO_34 -5.676 0.86539 3.68806 -0.10762 0.00758 0.07974 1.20004 -1.41925 -0 -0 -2.15535 0.27585 0 0 -1.14971 0 0 -0.101 0.10637 0.0932 0 -0.8297 0 -2.4119 -0.19669 1.86223 -5.86877
ILE_35 -5.35259 0.5859 2.1234 -0.47246 0.21339 0.0665 1.94908 -1.57278 -0 -0 0.531 0.34631 0 0 0 0 0 0.02196 0.02807 2.07914 0 0.1693 0 0.73287 0.16273 1.06126 2.67308
ASN_36 -2.68824 0.33096 1.40314 -0.31944 0.05632 0.61819 0.3127 -0.92617 -0.0129 -0.10749 -0.16006 -1.54915 0 0 0 0 0 0.00514 0.16844 0 2.40132 -0.53738 0 -0.93687 -0.14559 0.88281 -1.20428
TYR_37 -9.50591 1.3632 2.42105 -0.56679 0.05945 0.27304 1.91149 -2.42381 -0.01319 -0.12046 0.03426 -0.18843 0 0 0 0 0 0.09333 9e-05 0 2.23807 -0.12095 0.00558 1.2797 -0.37226 0.84851 -2.78404
GLY_38 -2.284 0.31035 1.89475 -4e-05 0 0 0.5143 -1.06307 -0.01624 -0.11934 0.73014 -0.39225 0 0 0 0 0 -0.20009 0 0 0 0.29548 0 0.83697 0.11419 0.85008 1.47124
TYR_39 -9.94811 2.14897 3.34218 -0.99225 0.13274 0.3795 2.60943 -2.68768 -0.00958 -0.12076 -0.93955 -0.42906 0 0 0 0 0 0.20151 0.07734 0 2.56183 0.11685 0.00691 1.2797 0.06302 0.72568 -1.48134
GLN_40 -8.88925 1.37299 6.30596 -0.71602 0.1339 0.51738 2.72089 -3.26382 -0.00137 -0.01187 -1.95052 -0.28627 0 0 -1.3675 0 0 0.25418 0.04624 0 2.68734 0.12603 0 -0.18838 -0.23137 1.60992 -1.13154
PRO_41 -6.22976 1.07132 3.12505 -0.18828 0.00179 0.13465 1.46107 -1.35586 -0 -0 -1.32083 0.00411 0 0 -0.82568 0 0 0.04654 0.03474 0.81295 0 -0.84273 0 -2.4119 -0.41386 1.59706 -5.29964
LEU_42 -2.47689 0.1253 1.4024 -0.50106 0.23445 0.14511 0.56782 -0.86176 -0 -0 0.26518 -0.0479 0 0 0 0 0 0.29461 0.05283 0.60257 0 0.13565 0 0.18072 0.85265 0.75213 1.7238
PHE_43 -4.08849 0.55977 3.04977 -0.94354 0.11818 0.50998 1.73706 -1.54992 -0 -0 -1.72116 -0.68354 0 0 -1.03684 0 0 0.01426 0.20231 0 2.06517 -0.19655 0 1.0402 1.93836 0.9655 1.98052
GLU_44 -4.82411 0.60885 5.27479 -0.33784 0.05498 0.63225 1.61125 -2.11981 -0.04388 -0.29038 -1.51468 -0.69202 0 0 0 -0.18144 0 -0.0039 0.00157 0 3.00332 0.09748 0 -2.7348 0.78758 0.75019 0.07939
ASP_45 -4.15472 0.56718 5.77611 -0.10261 0.00249 0.29668 1.92156 -2.18901 -0.03022 -0.16705 -3.73256 -1.22057 0 0 -1.38865 -0.15538 0 0.01429 0.10322 0 3.13633 -0.06277 0 -2.3716 0.17263 0.43243 -3.15222
ARG_46 -7.31922 0.69486 7.03838 -0.36995 0.01573 0.16785 3.84381 -2.87508 -0.01149 -0.15472 -4.38375 0.12539 0 0 -2.67208 0 0 -0.0458 0.09816 2.00394 0 -0.10112 0 -1.2888 0.19894 0.64702 -4.38794
ARG_47 -7.85911 1.02577 7.08623 -0.9616 0.38237 0.75068 2.52167 -3.04658 -0.0175 -0.07745 -3.15569 0.5183 0 0 -1.3489 -0.15538 0 0.50937 0.0548 2.32521 0 -0.04695 0 -1.2888 -0.10502 1.69224 -1.19634
PRO_48 -5.54992 0.73407 3.02227 -0.13413 0.0018 0.09752 1.27646 -1.32046 -0 -0 -0.92648 0.18289 0 0 -0.41723 0 0 0.0739 0.01186 0.15729 0 -0.92417 0 -2.4119 -0.56881 1.81532 -4.87972
ARG_49 -3.87964 0.35386 5.34162 -0.64791 0.10168 0.37672 2.15647 -2.36183 -0.03117 -0.20079 -2.85502 0.30778 0 0 -1.40538 -0.18144 0 0.20835 0.01954 2.52326 0 -0.12232 0 -1.2888 -0.60185 1.41383 -0.77303
ASN_50 -4.14855 0.41798 5.73321 -0.21669 0.03204 0.31004 1.98796 -2.49 -0.01297 -0.12545 -3.3637 -0.36514 0 0 -0.5223 -0.84246 0 0.05246 0.18684 0 2.40706 0.12169 0 -0.93687 -0.13712 1.22656 -0.6854
ILE_51 -3.82403 0.30614 1.7912 -0.46317 0.29414 0.09159 0.69318 -1.28534 -0 -0 -0.05445 0.34887 0 0 0 0 0 -0.0057 0.01458 0.44617 0 -0.38515 0 0.73287 -0.20461 0.67718 -0.82654
GLY_52 -2.96963 0.22109 3.05617 -6e-05 0 0 1.5743 -1.59229 -0 -0 -0.4606 -0.37057 0 0 0 0 0 -0.13581 0 0 0 -1.52657 0 0.83697 -0.5512 0.60128 -1.31692
ASP_53 -5.66117 0.58403 7.4261 -0.09726 0.01407 0.26563 3.45603 -3.26414 -0.01297 -0.12545 -5.45926 -0.16816 0 0 -0.5223 -0.84246 0 0.00682 0.08287 0 1.86934 0.05322 0 -2.3716 -0.52688 0.32046 -4.97307
THR_54 -3.14118 0.13408 1.94874 -0.10934 0.088 0.07035 0.7596 -1.18675 -0 -0 -0.8974 -0.77105 0 0 0 0 0 0.04828 0.01796 0.05035 0 -0.48402 2.26761 -1.0874 -0.34401 0.3399 -2.29628
LEU_55 -8.50866 1.47423 2.24828 -0.59345 0.30355 0.1605 1.99082 -2.23252 -0.00429 -0.01645 -2.17278 0.07047 0 0 0 0 0 -0.00669 0.3552 1.47644 0 0.39596 0 0.18072 0.48322 0.71543 -3.68
THR_56 -4.78295 0.5874 2.68411 -0.17473 0.11156 0.06303 1.77114 -1.84465 -0 -0 -1.95011 -0.27202 0 0 0 0 0 0.09446 0.00086 0.19146 0 -0.18811 2.31201 -1.0874 0.62243 0.81799 -1.04354
ILE_57 -9.14936 1.44796 1.74851 -0.44968 0.26431 0.08898 2.27308 -2.4631 -0.00429 -0.01645 -2.31913 0.0333 0 0 0 0 0 0.5106 0.68653 0.32365 0 -0.58211 0 0.73287 -0.13341 1.44372 -5.56403
VAL_58 -4.84631 0.23129 2.78076 -0.27819 0.21109 0.05778 1.47952 -1.88255 -0 -0 -1.44017 0.06773 0 0 0 0 0 -0.05668 7e-05 0.1705 0 -0.44502 0 1.9342 -0.36695 1.4138 -0.96913
LEU_59 -6.56267 1.1543 2.71918 -0.5641 0.32086 0.16225 1.1888 -2.10358 -0 -0 -0.61281 0.09523 0 0 0 0 0 -0.05497 0.12309 1.07695 0 -0.22537 0 0.18072 -0.07703 0.6553 -2.52387
GLN_60 -2.08386 0.09198 2.1644 -0.28988 0.05759 0.26306 0.1835 -0.96684 -0 -0 -0.26017 -0.70502 0 0 0 0 0 0.01897 0.01528 0 3.02132 0.04194 0 -0.18838 0.49693 0.45713 2.31794
GLU_61 -5.69866 0.58064 5.8943 -0.43618 0.10415 1.00949 1.85124 -2.50539 -0 -0 -3.03954 -0.05751 0 0 -0.50548 0 0 0.00682 0.69265 0 2.39863 0.55852 0 -2.7348 0.90136 0.44867 -0.53111
ASN_62 -3.96031 0.37119 3.24164 -0.18866 0.00519 0.30469 0.93029 -1.68969 -0.01444 -0.05265 -0.42255 -0.69063 0 0 0 0 0 -0.08276 0.00051 0 2.49454 0.01056 0 -0.93687 0.65494 0.41401 0.38899
VAL_63 -4.77187 0.4172 1.75781 -0.28199 0.20265 0.06448 0.79324 -1.61873 -0 -0 -0.23831 -0.33327 0 0 0 0 0 -0.04341 0.00361 0.18638 0 -0.70512 0 1.9342 -0.04856 0.14573 -2.53597
SER_64 -4.19385 0.34684 3.32106 -0.02577 0 0.05112 1.69683 -1.90985 -0.07616 -0.40968 -2.63621 -0.79594 0 0 -1.13696 0 0 0.05174 0.08 0.05352 0 -0.54607 1.73488 -0.77834 -0.22157 1.41784 -3.97657
ALA_65 -4.87249 0.74559 1.06989 -0.02327 3e-05 0 0.95231 -1.77917 -0 -0 -0.32332 -0.65082 0 0 0 0 0 0.07686 0 0 0 -0.52831 0 1.8394 -0.06509 3.20243 -0.35596
SER_66 -4.5263 0.73469 3.92906 -0.02962 0.0001 0.05056 1.81554 -2.1675 -0.00026 -0.00527 -1.15435 -0.89857 0 0 0 0 0 -0.07211 0.00815 0.66034 0 0.12815 0.60044 -0.77834 -0.25939 2.11698 0.1523
LYS_67 -1.88559 0.04171 1.15039 -0.44108 0.12432 0.32119 0.41747 -0.67097 -0 -0 0.12019 -0.343 0 0 0 0 0 0.03606 0.04512 2.26057 0 0.19403 0 -1.5107 0.05102 0.53367 0.4444
SER_68 -3.75334 0.51748 4.73625 -0.02609 0 0.045 2.78921 -2.25051 -0.00465 -0.04265 -2.10266 -1.18007 0 0 -0.90313 0 0 -0.0043 0.07923 1.79249 0 -0.46223 0.62139 -0.77834 0.15144 0.39361 -0.38188
SER_69 -1.24081 0.09784 1.70816 -0.02877 2e-05 0.04638 0.51406 -0.82414 -0.01529 -0.09753 0.33728 -1.02954 0 0 0 0 0 -0.04644 0.00888 0.162 0 -0.24645 0.60205 -0.77834 -0.46624 0.13244 -1.16445
SER_70 -3.42442 0.47156 3.70289 -0.03217 0.00311 0.05506 1.63127 -1.90889 -0.00232 -0.01026 -0.80256 -1.04599 0 0 -0.90313 0 0 -0.04145 0.01276 0.28567 0 -0.30229 0.77143 -0.77834 -0.69806 0.20524 -2.81089
ALA_71 -5.93398 1.32644 2.33739 -0.01398 0 0 1.83323 -2.54204 -0.01068 -0.05504 -0.0525 -0.04343 0 0 0 0 0 0.42729 0 0 0 0.92456 0 1.8394 1.4545 0.54285 2.03402
ASN_72 -6.43572 1.04755 5.46637 -0.18953 0.01602 0.33564 2.77602 -3.01469 -0.00257 -0.01113 -2.63141 -0.96586 0 0 0 -0.83275 0 0.09507 0.31195 0 2.1193 -0.92778 0 -0.93687 2.69971 1.30871 0.22803
ALA_73 -7.40932 1.17685 3.28297 -0.02589 7e-05 0 2.17933 -2.95257 -0 -0 -1.8784 -0.15813 0 0 0 0 0 0.2755 0 0 0 -0.17537 0 1.8394 0.46169 1.70287 -1.68101
SER_74 -7.75052 1.66202 7.91642 -0.02184 0 0.03511 4.0301 -3.80497 -0 -0 -2.51226 -1.04003 0 0 -1.01614 0 0 0.10033 0.1675 1.94013 0 -0.26317 0.69185 -0.77834 -0.17004 1.21611 0.40227
ARG_75 -6.26352 0.96243 6.07718 -0.69333 0.08488 0.49074 2.24257 -2.8218 -0 -0 -2.83608 0.3819 0 0 -1.5042 0 0 0.14056 0.08802 3.01036 0 -0.19605 0 -1.2888 0.64538 1.09274 -0.38702
ASP_76 -6.3997 0.94904 8.04627 -0.10219 0.00371 0.30061 3.19651 -3.4166 -0.0025 -0.00753 -6.48243 -1.13172 0 0 -2.44514 -0.4372 0 0.00055 0.05361 0 2.27886 -0.23428 0 -2.3716 0.45137 1.34197 -6.40841
GLY_77 -4.44198 0.35312 4.551 -0.00012 0 0 1.94666 -2.33008 -0.00137 -0.0094 -2.38739 -0.15992 0 0 -0.84093 0 0 0.19848 0 0 0 -1.2563 0 0.83697 0.66981 0.9831 -1.88836
LYS_78 -6.81215 0.76015 7.32319 -0.32304 0.02948 0.1505 2.79071 -3.14576 -0.00409 -0.01996 -2.46083 -0.00339 0 0 0 -0.47639 0 0.01303 0.11259 1.90042 0 -0.06834 0 -1.5107 0.60538 0.67269 -0.46649
THR_79 -6.04277 0.82807 4.92395 -0.14639 0.042 0.05119 2.36456 -2.836 -0 -0 -0.75256 0.09493 0 0 0 0 0 -0.05835 0.0011 0.09949 0 0.06627 2.29231 -1.0874 -0.19341 0.82912 0.47611
ASN_80 -5.10906 0.56034 3.12663 -0.37649 0.10087 0.75222 1.27006 -2.04405 -0.01601 -0.14115 0.04483 -1.96251 0 0 0 0 0 0.10864 0.30527 0 2.48642 -0.69575 0 -0.93687 -0.28387 0.77753 -2.03293
PHE_81 -9.32285 1.15742 3.87574 -0.64014 0.05501 0.36784 2.63055 -2.83052 -0.00593 -0.0503 -1.17332 0.12548 0 0 0 0 0 0.11948 0.00763 0 2.18747 -0.26209 0 1.0402 0.40906 0.85961 -1.44966
GLY_82 -3.55147 0.25012 2.7948 -0.0002 0 0 1.15731 -1.63774 -0 -0 -2.28761 -0.16618 0 0 0 0 0 -0.05837 0 0 0 -0.64059 0 0.83697 0.48363 0.66168 -2.15765
PHE_83 -6.11213 0.67888 3.69326 -0.49876 0.02651 -0.04283 3.00939 -2.21857 -0.02771 -0.20108 0.05894 -0.3308 0 0 0 0 0 0.02963 0.57747 0 1.71437 -0.32916 0 1.0402 0.20024 0.49804 1.7659
ASP_84 -2.18157 0.24885 1.48507 -0.11195 0.00121 0.33879 0.59517 -0.94978 -0 -0 0.00948 -0.53198 0 0 0 0 0 -0.05095 0.01479 0 2.18403 -0.30395 0 -2.3716 0.08186 0.45001 -1.09252
THR_85 -3.14174 0.26011 1.50531 -0.11829 0.07698 0.07155 0.72701 -1.07725 -0 -0 0.39892 -1.07648 0 0 0 0 0 0.09389 0.00493 0.04402 0 -0.69199 2.27435 -1.0874 -0.10325 0.42038 -1.41894
VAL_86 -5.67868 1.05666 2.52355 -0.27168 0.17315 0.05598 1.70507 -1.855 -0.01275 -0.06141 0.07738 -0.17791 0 0 0 0 0 -0.0365 0.00076 0.38006 0 -0.80456 0 1.9342 0.06856 1.08928 0.16619
PRO_87 -3.82055 0.89597 1.39408 -0.11795 0.001 0.08736 0.70755 -1.02453 -0.00593 -0.0503 -0.63994 0.25889 0 0 0 0 0 0.09199 0.03796 0.09882 0 -1.14618 0 -2.4119 -0.21111 1.02761 -4.82717
ARG_88 -8.9285 1.14147 6.36947 -0.57026 0.06094 0.31712 3.93591 -3.20268 -0 -0 -1.54713 0.726 0 0 0 0 0 -0.02411 0.3047 2.5779 0 0.08533 0 -1.2888 -0.21643 0.90744 0.64838
TYR_89 -5.48746 0.45474 2.57191 -0.64196 0.04403 0.35207 2.04255 -1.78049 -0 -0 -1.06135 -0.2823 0 0 0 0 0 0.10436 0.05792 0 2.15362 0.20647 0.0028 1.2797 0.43542 0.98026 1.43228
LEU_90 -5.24673 0.76249 2.37984 -0.69773 0.18052 0.2752 0.80355 -1.50432 -0 -0 0.30646 0.08738 0 0 0 0 0 -0.04094 0.0842 1.08424 0 -0.26434 0 0.18072 0.33011 0.56378 -0.71556
GLN_91 -6.60108 0.48298 5.38681 -0.56148 0.06951 0.52953 2.25066 -2.75369 -0 -0 -1.33106 -0.39971 0 0 -0.40214 0 0 0.00983 0.21578 0 2.18895 -0.10032 0 -0.18838 -0.15803 0.35175 -1.01009
GLY_92 -1.7386 0.14737 2.47365 -0.00027 0 0 0.81718 -1.19223 -0.00165 -0.00646 -0.19565 -0.15704 0 0 0 0 0 0.00785 0 0 0 -0.76315 0 0.83697 -0.04097 0.21819 0.40519
LEU_93 -2.46079 0.27281 0.80227 -0.70385 0.21407 0.30065 0.37944 -0.68175 -0 -0 0.52744 0.07868 0 0 0 0 0 -0.03182 0.02516 0.86668 0 -0.18097 0 0.18072 0.01712 0.24281 -0.15131
PHE_94 -2.66367 0.32156 0.96095 -0.64342 0.06115 0.3941 0.00612 -0.79355 -0 -0 0.01365 0.10167 0 0 0 0 0 -0.04399 0.059 0 2.08012 -0.1853 0 1.0402 -0.12006 0.25375 0.84226
GLY_95 -2.68761 0.21093 2.32791 -0.00046 0 0 0.99925 -1.28837 -0.00165 -0.00646 -0.66435 -0.26601 0 0 0 0 0 -0.04765 0 0 0 0.39289 0 0.83697 0.26259 0.14712 0.2151
ASN_96 -3.12079 0.29756 2.57718 -0.34613 0.09239 0.67986 0.74035 -1.4964 -0.01989 -0.11873 0.13361 -1.17337 0 0 0 0 0 0.29961 0.02406 0 1.70467 -0.73226 0 -0.93687 0.88008 0.41274 -0.10232
ALA_97 -3.0467 0.24598 2.67524 -0.02354 0 0 1.25959 -1.49601 -0 -0 -1.0027 -0.35585 0 0 -0.85776 0 0 -0.06373 0 0 0 -0.40243 0 1.8394 0.21885 0.48561 -0.52406
ARG_98 -3.79654 0.32998 3.43907 -0.99605 0.28146 0.79007 1.38626 -1.69389 -0.00316 -0.00955 -1.01588 -0.25524 0 0 -0.45562 0 0 -0.01277 0.04141 2.88526 0 -0.20309 0 -1.2888 -0.01071 0.36142 -0.22638
ALA_99 -3.46826 0.36055 1.4096 -0.02471 8e-05 0 0.87991 -1.19819 -0.01989 -0.11873 -0.07395 -0.2913 0 0 0 0 0 0.13694 0 0 0 0.15335 0 1.8394 0.3796 0.6937 0.6581
ASP_100 -3.91556 0.48116 4.90686 -0.10636 0.00193 0.30008 2.91277 -2.1944 -0.01591 -0.07096 -3.98554 -1.29259 0 0 -1.38792 0 0 -0.01097 0.06022 0 3.08504 -0.18938 0 -2.3716 0.13071 0.83398 -2.82846
VAL_101 -6.02433 0.553 3.30814 -0.28763 0.14547 0.06363 2.36437 -2.44444 -0 -0 -2.67724 -0.42724 0 0 -0.85344 0 0 0.0864 0.0229 0.3445 0 -0.4213 0 1.9342 0.13102 0.70064 -3.48136
GLU_102 -1.64141 0.0213 1.97058 -0.24719 0.04112 0.4062 0.47052 -0.85059 -0 -0 -0.57871 -0.49355 0 0 -0.53448 0 0 0.0267 0.00592 0 3.04413 0.28837 0 -2.7348 0.4278 0.56419 0.18611
ALA_103 -2.95819 0.35267 2.00816 -0.02215 0 0 1.2205 -1.36851 -0.02771 -0.20108 -0.67255 -0.42343 0 0 0 0 0 -0.00726 0 0 0 -0.5321 0 1.8394 0.31562 0.36902 -0.10762
SER_104 -5.75537 0.84384 6.34432 -0.02752 0 0.02001 2.62405 -3.00218 -0.00409 -0.01996 -4.4564 -0.20999 0 0 0 -0.4372 0 0.06072 0.01042 0.66168 0 -0.18136 1.80281 -0.77834 -0.32358 0.44584 -2.38231
GLY_105 -3.20494 0.15609 3.06859 -0.00013 0 0 1.19136 -1.61996 -0 -0 -1.10279 -0.32825 0 0 -0.58807 0 0 -0.14144 0 0 0 0.54389 0 0.83697 0.78282 0.5088 0.10294
GLY_106 -4.54319 0.66922 4.75824 -0.00066 0 0 1.93297 -2.48865 -0 -0 -1.3564 -0.21416 0 0 0 0 0 -0.05493 0 0 0 -0.66712 0 0.83697 1.50633 0.3522 0.73081
ASN_107 -7.04663 0.7978 6.00199 -0.2097 0.04174 0.35639 2.24379 -3.13447 -0.02542 -0.23194 -1.41386 -0.73814 0 0 -0.51522 0 0 0.27284 0.17974 0 2.29088 -0.7294 0 -0.93687 0.80632 0.52973 -1.46044
THR_108 -8.13482 1.42108 5.72807 -0.20524 0.21874 0.12104 3.22242 -3.13532 -0.02306 -0.14966 -2.93158 -0.00914 0 0 0 0 0 -0.03379 0.25305 2.03921 0 0.15317 2.44288 -1.0874 0.29075 0.8447 1.02509
PHE_109 -6.06572 0.90326 2.85066 -0.92251 0.20832 0.41217 0.98027 -1.96308 -0.00137 -0.0094 0.21887 -0.41327 0 0 0 0 0 -0.16926 0.33534 0 2.41901 0.48199 0 1.0402 0.15239 0.65872 1.11659
ASN_110 -4.35939 0.68993 4.3188 -0.32375 0.00657 0.63363 2.04295 -2.02282 -0.02477 -0.12773 -0.17375 -0.22298 0 0 -0.80897 0 0 0.00778 0.01987 0 2.66122 0.35268 0 -0.93687 0.33392 0.39191 2.45824
GLY_111 -3.21221 0.4078 2.87424 -5e-05 0 0 0.82826 -1.57386 -0.00848 -0.02325 -1.44306 -0.37995 0 0 -0.46511 0 0 -0.11597 0 0 0 -1.47327 0 0.83697 -0.35106 0.46784 -3.63114
LYS_112 -3.13664 0.14538 3.55782 -0.45954 0.09255 0.25563 1.51417 -1.65402 -0 -0 -1.10165 -0.13618 0 0 -1.27754 0 0 0.01769 0.03254 1.7653 0 0.01061 0 -1.5107 -0.51276 0.45228 -1.94505
GLY_113 -2.48021 0.35123 0.97995 -0.00154 0 0 0.34892 -0.75542 -0 -0 0.05452 -0.343 0 0 0 0 0 0.05461 0 0 0 -1.40197 0 0.83697 0.17526 0.27929 -1.90138
GLY_114 -3.3094 0.52755 2.16275 -0.001 0 0 0.97023 -1.34262 -0.00232 -0.01026 -0.85634 -0.30936 0 0 0 0 0 0.22347 0 0 0 -1.20416 0 0.83697 0.56814 0.40946 -1.33689
ALA_115 -4.61191 0.61502 1.35435 -0.03072 0.0169 0 1.88887 -1.81315 -0.01124 -0.16629 -1.40261 -0.49484 0 0 0 0 0 0.02032 0 0 0 -0.1022 0 1.8394 0.47751 0.55695 -1.86364
ASN_116 -1.75225 0.11638 2.26449 -0.35562 0.08305 0.69798 0.67358 -1.07142 -0.01312 -0.14482 -0.63342 -0.79392 0 0 0 0 0 0.04643 0.00809 0 1.81333 -0.52878 0 -0.93687 0.18528 0.36664 0.02503
ALA_117 -3.29908 0.50992 1.40689 -0.0248 1e-05 0 0.76252 -1.40297 -0.01294 -0.12323 -0.74068 -0.22218 0 0 0 0 0 -0.03093 0 0 0 -0.08251 0 1.8394 -0.34646 0.3211 -1.44594
SER_118 -1.50701 0.08245 1.70398 -0.0274 0.00038 0.04278 0.34526 -0.83966 -0.02317 -0.16054 0.59381 -1.04785 0 0 0 0 0 -0.05126 0.00744 0.5704 0 0.0712 0.60163 -0.77834 -0.21783 0.34313 -0.29058
ASN_119 -3.59657 0.26532 3.4734 -0.18889 0.00796 0.3155 0.9601 -1.75268 -0.00558 -0.02267 -0.71304 -0.78305 0 0 -0.37566 0 0 -0.06058 0.00066 0 2.93027 -0.6557 0 -0.93687 0.38042 0.21872 -0.53894
THR_120 -3.6122 0.43674 1.8042 -0.10584 0.07687 0.07668 0.85628 -1.34601 -0.00197 -0.04676 -0.70275 -0.72206 0 0 0 0 0 -0.00163 0.01199 0.09203 0 -0.52703 2.30178 -1.0874 -0.01173 0.17172 -2.33708
PHE_121 -4.96036 0.6516 3.83012 -0.68224 0.03679 -0.02429 1.98777 -2.03709 -0.00882 -0.05937 -0.70199 -0.55323 0 0 0 0 0 0.05329 0.03238 0 1.75556 0.0104 0 1.0402 0.24575 0.20593 0.8224
SER_122 -2.36826 0.27748 1.15144 -0.03192 0.01389 0.02986 0.38234 -0.85934 -0 -0 -0.36349 -0.21343 0 0 0 0 0 0.02684 0.0021 0.24635 0 0.36235 0.60057 -0.77834 1.00187 0.20472 -0.31498
GLY_123 -3.99255 0.55979 3.76863 -0.0002 0 0 1.90011 -2.05084 -2e-05 -6e-05 -3.44245 -0.1695 0 0 0 0 0 -0.09121 0 0 0 -0.87353 0 0.83697 0.51458 0.34825 -2.69204
THR_124 -6.78925 0.72962 5.20262 -0.10237 0.06724 0.07239 2.38652 -2.85025 -0.00194 -0.03273 -0.69593 -0.85907 0 0 -0.50548 0 0 0.00616 0.21172 0.12972 0 -0.61931 2.33899 -1.0874 -0.21302 0.44731 -2.16446
LEU_125 -9.93812 2.04606 4.13556 -0.53626 0.30488 0.13049 2.24689 -3.00771 -0.00982 -0.05773 -0.10153 0.2519 0 0 0 0 0 -0.02137 0.503 0.66938 0 -0.28217 0 0.18072 -0.39008 1.12094 -2.75497
THR_126 -5.24832 0.84441 3.88543 -0.21884 0.15934 0.08505 1.9976 -2.03062 -0 -0 -2.5965 -0.88041 0 0 0 0 0 -0.02282 0.0395 2.42761 0 -0.45261 2.31126 -1.0874 -0.44138 1.18222 -0.04649
VAL_127 -7.98634 1.46703 1.95056 -0.34417 0.24349 0.08151 2.04753 -2.28441 -0 -0 -2.201 -0.32349 0 0 0 0 0 -0.05359 0.10471 0.14907 0 0.60115 0 1.9342 0.18898 0.68413 -3.74062
THR_128 -4.59089 0.50984 3.35123 -0.11354 0.05132 0.0814 2.50694 -2.06515 -0.00534 -0.03327 -2.3563 -0.59216 0 0 0 0 0 -0.00787 0.02141 0.18618 0 -0.30516 2.2971 -1.0874 0.30155 0.57269 -1.27742
VAL_129 -9.00263 1.87914 2.82244 -0.29515 0.23865 0.0718 2.47064 -2.84902 -0 -0 -1.69693 -0.11163 0 0 0 0 0 0.33943 0.25134 0.06608 0 -0.4026 0 1.9342 -0.37712 0.58347 -4.0779
ASP_130 -3.74919 0.27471 3.61601 -0.1092 0.01132 0.34079 1.00739 -1.85823 -0 -0 -0.91793 -0.25043 0 0 0 0 0 0.03588 0.55176 0 1.98408 -0.15418 0 -2.3716 -0.35721 0.84074 -1.10531
GLN_131 -6.51047 0.5804 4.63543 -0.47519 0.20462 0.43797 2.11001 -2.59252 -0.01051 -0.08157 -2.26172 -0.93923 0 0 0 0 0 0.86085 0.06165 0 3.46093 -0.02715 0 -0.18838 0.10411 1.08058 0.4498
VAL_132 -8.52595 0.7388 4.15862 -0.25944 0.10481 0.04923 3.51661 -2.93248 -0.01051 -0.08157 -2.90096 0.22828 0 0 0 0 0 0.00492 0.00399 0.10245 0 -0.36728 0 1.9342 -0.02403 1.08962 -3.17068
LEU_133 -7.42674 0.44304 4.58126 -0.47278 0.27287 0.07941 1.98472 -2.75664 -0 -0 -1.95195 0.32107 0 0 0 0 0 -0.01225 0.06947 0.42023 0 -0.20714 0 0.18072 -0.29609 0.58685 -4.18395
VAL_134 -2.54642 0.38009 1.13664 -0.36501 0.25829 0.08869 0.37824 -0.89699 -0 -0 0.75828 -0.09245 0 0 0 0 0 -0.1312 0.00199 0.66181 0 0.30364 0 1.9342 -0.14455 0.29941 2.02466
ASN_135 -3.5343 0.34852 3.11525 -0.34684 0.08704 0.62881 1.33832 -1.66308 -0.00598 -0.0467 -0.17956 -0.94426 0 0 -0.7726 0 0 -0.03691 0.01808 0 2.33313 -0.43207 0 -0.93687 -0.46327 0.2578 -1.23549
GLY_136 -3.39803 0.13032 3.33053 -7e-05 0 0 1.56617 -1.6835 -0 -0 -1.34065 -0.38544 0 0 0 0 0 -0.16244 0 0 0 -1.50638 0 0.83697 -0.77268 0.28388 -3.10131
ASN_137 -7.01044 0.61425 5.66111 -0.16101 0.00912 0.2213 2.8067 -2.95243 -0.00598 -0.0467 -2.60288 -0.1234 0 0 -0.7726 0 0 -0.03113 0.00751 0 1.46578 -0.20995 0 -0.93687 -0.47352 0.44485 -4.09629
LEU_138 -10.0342 1.5105 1.66316 -0.46541 0.48004 0.12123 2.29549 -2.27092 -0.00485 -0.01395 -2.33697 0.02188 0 0 0 0 0 0.01761 0.6017 1.57762 0 0.02328 0 0.18072 -0.07622 0.85076 -5.85856
HIS_139 -5.63372 0.35189 4.66279 -0.6239 0.01104 0.5279 2.43702 -2.55834 -0 -0 -3.25212 -0.79327 0 0 0 0 0 -0.05923 0.01412 0 2.41693 -0.08159 0 -0.45461 0.10595 0.78824 -2.14088
VAL_140 -7.38061 1.7357 0.81677 -0.33481 0.34342 0.07376 0.4996 -2.04121 -0.0343 -0.17575 -0.31026 -0.3688 0 0 0 0 0 -0.05776 0.00069 1.35021 0 -0.58657 0 1.9342 0.05329 0.84379 -3.63862
VAL_141 -4.44914 0.44634 3.51154 -0.32031 0.34072 0.06946 1.63351 -2.21011 -0.00534 -0.03327 -1.39145 -0.45702 0 0 0 0 0 0.11174 0.0074 0.0981 0 -0.37962 0 1.9342 -0.27937 0.78534 -0.58728
GLY_142 -1.76428 0.15221 1.95397 -5e-05 0 0 0.76695 -0.98826 -0.03272 -0.12793 0.05215 -0.40084 0 0 0 0 0 -0.17636 0 0 0 -1.24382 0 0.83697 -0.6093 0.27386 -1.30745
GLU_143 -8.79562 1.29685 9.19905 -0.19089 0.00659 0.17234 2.74986 -3.90099 -0.01217 -0.06634 -2.91507 -0.12111 0 0 -0.63454 0 0 0.17784 0.20667 0 2.82542 -0.05703 0 -2.7348 -0.71422 0.82289 -2.68527
LYS_144 -5.9203 0.69104 4.65247 -0.51108 0.14158 0.30004 2.11574 -2.20453 -0.03272 -0.12793 -1.13133 0.42622 0 0 -0.41073 0 0 0.22452 0.06676 1.99708 0 0.31102 0 -1.5107 -0.17909 1.11541 0.01347
GLN_145 -5.24809 0.37712 3.36293 -0.4247 0.1166 0.35754 1.1856 -1.86629 -0 -0 -1.48628 -0.50241 0 0 -0.63137 0 0 -0.014 0.09288 0 3.32068 -0.02383 0 -0.18838 0.91442 0.72239 0.06482
ILE_146 -5.86028 0.85986 2.50598 -0.65337 0.62864 0.15209 1.42067 -1.64577 -0.02115 -0.16358 -0.59645 -0.31008 0 0 0 0 0 0.05737 0.01225 0.88077 0 0.92756 0 0.73287 1.40261 1.0287 1.35869
ALA_147 -2.72788 0.23818 1.65422 -0.02996 0.00709 0 1.14057 -1.205 -0 -0 -0.96705 -0.54361 0 0 0 0 0 0.16122 0 0 0 -0.08874 0 1.8394 0.8273 0.9531 1.25885
ILE_148 -5.11883 0.63383 2.97774 -0.66384 0.59417 0.1575 1.50982 -1.99287 -0 -0 -1.99491 -0.15957 0 0 0 0 0 0.70474 0.00384 0.87946 0 0.28869 0 0.73287 0.55979 0.78221 -0.10536
ASN_149 -6.39933 0.92484 4.52998 -0.22118 0.04732 0.36167 3.0814 -2.75737 -0.00022 -0.00511 -3.0405 -0.71467 0 0 0 -0.83275 0 0.0284 0.06566 0 3.42376 -1.04655 0 -0.93687 -0.07983 1.24034 -2.33101
GLN_150 -7.47935 1.18148 5.67812 -0.70534 0.14117 0.77629 1.96868 -2.90058 -0.01023 -0.0862 -1.27892 -0.78028 0 0 -0.93721 0 0 0.08494 0.1758 0 2.20626 0.66956 0 -0.18838 -0.02429 1.52597 0.01747
GLY_151 -3.30721 0.38463 3.04455 -0.00019 0 0 1.00986 -1.75772 -0.04822 -0.30446 -0.92073 -0.22566 0 0 0 0 0 -0.06461 0 0 0 0.73147 0 0.83697 0.54844 0.92805 0.85517
THR_152 -4.71901 0.31782 3.63452 -0.18118 0.09347 0.06994 2.10918 -2.1594 -0.04075 -0.22943 -0.4354 -0.20211 0 0 -0.32195 0 0 0.00857 0.07299 0.05207 0 0.09963 2.41755 -1.0874 0.13908 0.30102 -0.06079
GLU_153 -8.30715 0.96782 8.67704 -0.43025 0.14526 0.65558 2.99679 -3.87903 -0.00053 -0.00153 -0.59189 -1.09003 0 0 0 0 0 0.10587 0.27614 0 4.88737 -0.18257 0 -2.7348 0.19806 0.85495 2.5471
PHE_154 -6.42361 0.97157 3.47856 -0.72902 0.0479 0.00062 2.51982 -2.22917 -0.00053 -0.00153 -1.29405 -0.33218 0 0 0 0 0 -0.05052 0.00498 0 2.24175 0.09125 0 1.0402 -0.09938 0.95849 0.19515
ILE_155 -7.08869 0.90585 2.37672 -0.56061 0.41872 0.14826 1.74253 -2.05607 -0 -0 -0.11716 0.58665 0 0 0 0 0 0.16074 0.0747 0.45096 0 1.05886 0 0.73287 0.15827 0.75823 -0.24917
ARG_156 -10.8612 1.36863 9.77831 -0.46985 0.12476 0.24927 3.41224 -4.1948 -0 -0 -4.3089 0.46896 0 0 -0.41073 0 0 0.02719 0.27658 2.21789 0 -0.12233 0 -1.2888 0.28487 1.43134 -2.01653
PHE_157 -7.14201 1.01985 5.24619 -0.77556 0.08041 0.03883 3.18735 -3.13626 -0 -0 -2.2461 -0.55448 0 0 -0.63454 0 0 0.06384 0.1403 0 1.86389 -0.2178 0 1.0402 0.1106 1.35755 -0.55774
SER_158 -3.94101 0.17393 3.74479 -0.02758 0 0.02144 1.34701 -2.03498 -0 -0 0.08112 -0.27255 0 0 0 0 0 -0.03919 0.00016 0.46507 0 -0.09101 0.60112 -0.77834 -0.01311 0.66309 -0.10005
GLY_159 -2.59748 0.20505 2.55841 -0.00169 0 0 0.4278 -1.41206 -0 -0 -0.36367 -0.36474 0 0 0 0 0 0.08635 0 0 0 -1.53852 0 0.83697 0.02422 0.44516 -1.6942
VAL_160 -3.77365 0.18866 2.86413 -0.32421 0.24712 0.07255 0.40646 -1.58999 -0 -0 0.08602 -0.788 0 0 0 0 0 0.14274 0.00292 0.47427 0 -0.33961 0 1.9342 0.13915 0.56605 0.3088
VAL_161 -7.31685 0.8015 2.89286 -0.28239 0.17897 0.05962 2.47213 -2.36527 -0 -0 -2.2443 0.11382 0 0 0 0 0 -0.00695 0.04948 0.06757 0 -0.44347 0 1.9342 -0.46479 0.69617 -3.85768
ASN_162 -5.17099 0.82258 4.39777 -0.28387 0.06326 0.45477 2.35343 -2.12941 -0.0191 -0.14207 -1.41578 -0.69807 0 0 -1.05285 0 0 0.1808 0.0147 0 2.12245 -0.19105 0 -0.93687 -0.53499 1.0936 -1.07169
PRO_163 -6.34328 1.1223 3.71633 -0.08864 0.00013 0.05498 2.05504 -1.6889 -0.02168 -0.14978 -0.91124 0.67995 0 0 0 0 0 -0.16972 0.00098 0.63514 0 -0.59794 0 -2.4119 -0.35784 1.02168 -3.45439
ARG_164 -5.40257 0.61357 4.57387 -0.79992 0.18889 0.53187 2.01201 -2.11863 -0.0182 -0.12308 -1.44772 0.27761 0 0 -1.7497 0 0 -0.0136 0.19794 2.53116 0 -0.0572 0 -1.2888 -0.21179 0.48556 -1.81875
THR_165 -5.84476 0.83584 3.80168 -0.1366 0.1368 0.08049 1.95041 -2.12741 -0.01533 -0.17532 -0.88204 -1.09226 0 0 0 0 0 0.01742 0.14002 0.02058 0 -0.25639 2.25659 -1.0874 -0.37276 0.50016 -2.25028
ILE_166 -8.98079 1.70421 2.33819 -0.50222 0.47553 0.09981 1.98165 -2.32588 -0.02168 -0.14978 -1.27179 0.29826 0 0 0 0 0 -0.03101 0.10314 0.52903 0 -0.53755 0 0.73287 -0.52091 0.58553 -5.49339
SER_167 -2.96342 0.3326 3.67748 -0.01951 0 0.03226 2.2664 -1.77998 -0.00524 -0.10034 -1.85245 -0.98259 0 0 0 0 0 0.05024 0.01917 1.67951 0 -0.20907 0.65101 -0.77834 0.07718 0.55627 0.65118
GLY_168 -1.5579 0.10971 1.56834 -5e-05 0 0 0.45969 -0.80236 -0 -0 -0.45517 -0.41011 0 0 0 0 0 -0.0717 0 0 0 0.28294 0 0.83697 0.34401 0.32346 0.62784
SER_169 -2.42723 0.44651 2.64956 -0.02909 0.00966 0.02749 0.75248 -1.30287 -0.00504 -0.09982 0.02403 -0.05336 0 0 0 0 0 0.05502 0.00029 0.56111 0 -0.15364 0.60344 -0.77834 -0.24296 0.19521 0.23244
ASN_170 -3.87649 0.38688 3.24502 -0.19137 0.02823 0.32202 1.42177 -1.78832 -0.01149 -0.15472 -1.41568 -0.99777 0 0 0 0 0 -0.04362 0.00048 0 1.94768 -0.97589 0 -0.93687 -0.64258 0.25951 -3.42323
THR_171 -5.41092 0.44601 3.75746 -0.10696 0.0457 0.08224 1.89057 -2.20341 -0.00659 -0.03215 -1.80131 -0.70188 0 0 0 0 0 -0.00316 0.00554 0.11593 0 -0.39207 2.29181 -1.0874 -0.63338 0.50109 -3.24287
VAL_172 -8.10861 2.17134 2.36355 -0.27052 0.25525 0.05273 2.45753 -2.28057 -0 -0 -2.1261 -0.15066 0 0 0 0 0 0.12279 0.0402 0.50675 0 -0.69127 0 1.9342 -0.17233 1.41646 -2.47925
PRO_173 -3.74921 0.62139 2.78032 -0.11127 0.00113 0.08267 1.72168 -1.40633 -0 -0 -2.15878 0.27959 0 0 0 0 0 0.00265 0.04147 0.14774 0 -1.12765 0 -2.4119 -0.28134 1.52554 -4.04231
SER_174 -5.31618 0.74991 4.57622 -0.02781 0.00011 0.04241 2.78564 -2.4527 -0 -0 -2.62695 -0.96511 0 0 0 0 0 -0.15528 0.05126 0.46112 0 0.13288 0.60762 -0.77834 -0.06014 1.12212 -1.85324
THR_175 -2.80855 0.17822 2.69928 -0.12308 0.06777 0.06415 1.09353 -1.41018 -0 -0 0.29582 -1.04096 0 0 0 0 0 -0.05261 0.00308 0.06522 0 -0.02294 2.27545 -1.0874 0.15686 0.76781 1.12147
GLN_176 -5.3658 0.94709 4.08677 -0.71031 0.16746 0.79905 1.86223 -2.21003 -0.02675 -0.26572 -0.6294 -0.7236 0 0 0 0 0 -0.06184 0.04316 0 2.24704 -0.06905 0 -0.18838 -0.32761 0.39416 -0.03153
VAL_177 -8.02676 1.73215 3.20972 -0.29626 0.19865 0.053 3.07478 -2.84362 -0.00194 -0.03273 -1.80585 0.37735 0 0 0 0 0 0.44208 0.03408 0.43537 0 0.44392 0 1.9342 -0.28369 0.70116 -0.65438
ALA_178 -3.79454 0.6664 2.65885 -0.03164 0.02642 0 1.12591 -1.82174 -0 -0 0.32933 -0.48401 0 0 0 0 0 0.0321 0 0 0 -0.11526 0 1.8394 0.26897 0.79148 1.49167
ASP_179 -7.07437 0.7004 8.36861 -0.1221 0.05168 0.38844 2.05834 -4.09217 -0.04855 -0.30387 -0.92623 -0.12682 0 0 0 0 0 0.0748 0.04181 0 3.83788 -0.4943 0 -2.3716 0.73941 0.66902 1.37036
ALA_180 -4.68896 0.70246 4.79987 -0.01941 0 0 2.27439 -2.75473 -0.00235 -0.00861 -1.40972 -0.3381 0 0 0 0 0 0.08587 0 0 0 -0.3987 0 1.8394 0.43123 0.42406 0.93671
ARG_181 -2.57483 0.24748 2.87544 -0.51725 0.07011 0.27696 0.86774 -1.31137 -0.00816 -0.12562 -0.55429 0.66518 0 0 0 0 0 -0.04387 0.0012 1.78096 0 0.07743 0 -1.2888 0.25482 0.46557 1.1587
ILE_182 -5.23261 0.45488 2.03614 -0.47223 0.36923 0.09736 0.96175 -1.44648 -0.00816 -0.12562 0.14697 0.48489 0 0 0 0 0 -0.08214 0.0569 0.52 0 -0.29593 0 0.73287 -0.09396 0.74754 -1.14859
GLU_183 -6.08372 0.98387 6.0359 -0.47313 0.08084 0.72773 2.79728 -2.5786 -0.01047 -0.04005 -2.72483 -1.48056 0 0 -1.08138 0 0 0.31577 0.0676 0 4.17877 0.09357 0 -2.7348 -0.15912 0.79341 -1.2919
TYR_184 -4.58057 0.51343 1.86185 -0.64173 0.11281 0.34749 1.50651 -1.45047 -0 -0 -2.18371 -0.08744 0 0 -1.71275 0 0 0.03906 0.02385 0 1.90253 -0.3479 5e-05 1.2797 -0.02899 1.18661 -2.25965
VAL_185 -5.78631 0.57064 0.58952 -0.30152 0.19726 0.05627 0.62512 -1.50632 -0.01047 -0.04005 -0.18012 -0.35937 0 0 0 0 0 0.04254 0.05384 0.05887 0 -0.46288 0 1.9342 -0.30685 1.31152 -3.51413
GLY_186 -1.8388 0.02989 2.09365 -0.00026 0 0 1.20366 -1.06653 -0.02707 -0.14087 -0.67868 -0.18574 0 0 0 0 0 -0.087 0 0 0 -0.25601 0 0.83697 -0.17371 0.54997 0.25945
ASN_187 -2.14465 0.12201 2.01478 -0.30482 0.09663 0.5357 0.85185 -1.11023 -0 -0 -0.4087 -0.83274 0 0 -0.57937 0 0 0.05379 0.01437 0 1.87408 -0.75334 0 -0.93687 0.25002 0.20003 -1.05746
GLY_188 -3.02448 0.38943 3.24591 -0.00043 0 0 1.53234 -1.69134 -0 -0 -0.38369 -0.15225 0 0 -0.32195 0 0 -0.05637 0 0 0 -1.49919 0 0.83697 0.32204 0.53376 -0.26925
TYR_189 -9.55973 1.68048 4.66321 -0.52954 0.23656 0.25324 2.45614 -3.21639 -0.00197 -0.04676 -2.70617 -0.20608 0 0 -1.22937 0 0 -0.07376 0.00081 0 4.09736 0.04749 0.00976 1.2797 -0.03404 0.9432 -1.93586
ILE_190 -4.29981 0.60033 3.78311 -0.59851 0.34773 0.21419 1.7192 -1.98513 -0 -0 -1.63896 -0.31208 0 0 -1.39391 0 0 0.01228 0.04386 0.34435 0 0.19499 0 0.73287 0.11945 0.87123 -1.2448
ASN_191 -7.53237 1.05108 7.62012 -0.16926 0.09009 0.23788 2.20919 -3.66659 -0 -0 -3.96479 -0.49503 0 0 -0.97191 0 0 0.12408 0.00547 0 4.79979 -0.47618 0 -0.93687 0.9271 0.87027 -0.27792
GLU_192 -6.58716 0.65497 6.71602 -0.46696 0.23017 1.44971 2.27559 -3.04661 -0.00257 -0.01113 -1.68167 -1.83082 0 0 0 0 0 1.16428 0.19875 0 4.20153 -0.17527 0 -2.7348 0.76234 1.62589 2.74225
ALA_193 -7.045 1.53429 3.74075 -0.02815 0.00871 0 2.91206 -3.32667 -0 -0 -2.68065 -0.40009 0 0 0 0 0 0.04865 0 0 0 -0.03219 0 1.8394 0.06717 2.14344 -1.21828
GLN_194 -7.52905 1.60185 6.82931 -0.42803 0.36744 0.2939 3.25379 -3.41942 -0.0097 -0.05229 -1.4974 -0.91601 0 0 0 0 0 -0.02393 0.05561 0 5.53681 -0.16456 0 -0.18838 -0.17151 1.57459 5.11304
ASN_195 -8.61504 1.52709 8.41354 -0.34927 0.18507 0.63657 3.65767 -4.12472 -0.04016 -0.23424 -1.85171 -0.73708 0 0 -0.46856 0 0 0.04928 0.0274 0 2.27604 -0.07607 0 -0.93687 0.10333 0.93766 0.37994
MET_196 -5.5261 0.63992 3.88721 -0.86116 0.42376 0.45553 0.78794 -2.04802 -0 -0 0.0383 -0.36019 0 0 0 0 0 0.02168 0.51514 2.79095 0 0.21524 0 0.60916 0.07642 0.63473 2.30051
GLY_197 -2.92052 0.27246 4.34208 -0.00042 0 0 2.27956 -2.01008 -0.02799 -0.13592 -2.58533 -0.21318 0 0 0 0 0 0.13608 0 0 0 0.09414 0 0.83697 -0.22287 0.74389 0.58884
TRP_198 -5.14406 0.59745 2.48675 -1.45766 0.17162 0.72956 1.36474 -1.72704 -0 -0 -1.35912 -0.27034 0 0 0 0 0 0.14394 0.00034 0 1.74795 -0.31699 0 1.6906 0.04119 1.18124 -0.11984
LEU_199 -6.51777 0.68996 3.34925 -0.70533 0.29404 0.27368 1.55541 -2.25705 -0 -0 -0.86602 0.14448 0 0 0 0 0 -0.02859 0.02567 0.81068 0 -0.21474 0 0.18072 0.01037 0.79505 -2.46017
GLN_200 -9.39135 0.41084 7.88882 -0.63672 0.37929 1.09349 2.22714 -3.79168 -0.01905 -0.15863 -2.97925 -2.42735 0 0 -0.45675 0 0 0.05919 0.05159 0 4.44961 -0.2102 0 -0.18838 -0.17591 0.5973 -3.27801
ARG_201 -9.05572 0.76441 9.4459 -0.79742 0.25534 0.52132 3.79025 -4.35516 -0.01723 -0.14787 -3.8178 0.26909 0 0 -0.46511 0 0 0.21141 0.20454 2.55618 0 -0.07886 0 -1.2888 -0.24126 0.74328 -1.50353
PHE_202 -8.0671 0.92952 4.09412 -0.79985 0.03518 0.2027 2.56097 -2.81308 -0.0214 -0.10516 -1.89373 -0.15141 0 0 0 0 0 0.03266 0.34513 0 1.8004 -0.52242 0 1.0402 -0.0183 0.69377 -2.65781
PHE_203 -7.4161 0.39891 4.53717 -0.53383 0.29871 0.23591 2.66081 -2.84826 -0 -0 -2.27374 -0.09125 0 0 0 0 0 -0.04769 1e-05 0 3.10375 0.00142 0 1.0402 -0.03984 0.69092 -0.28288
LEU_204 -9.03532 0.8309 5.19482 -0.91163 0.50239 0.37304 2.30846 -3.1629 -0.02306 -0.14966 -0.54751 0.05346 0 0 0 0 0 -0.02535 0.07361 2.36319 0 -0.2037 0 0.18072 -0.13763 0.66681 -1.64935
ASN_205 -3.87597 0.15572 3.93776 -0.19841 0.06017 0.32439 1.29004 -2.018 -0 -0 -1.25469 -0.46876 0 0 0 0 0 -0.07535 0.01275 0 2.04089 -0.54076 0 -0.93687 -0.39509 0.56876 -1.37343
LEU_206 -3.96868 0.48854 2.62981 -0.65252 0.15857 0.21326 1.43588 -1.56573 -0.00902 -0.09914 -0.72295 0.20422 0 0 0 0 0 -0.01958 0.06078 0.65451 0 -0.21222 0 0.18072 -0.07502 0.38084 -0.91774
SER_207 -2.99623 0.3991 4.9051 -0.03603 0.0001 0.06165 2.25604 -1.99802 -0.01031 -0.10991 -1.18498 -0.08047 0 0 0 -0.47639 0 -0.01672 0.00673 0.17825 0 -0.43574 1.796 -0.77834 0.10756 1.1262 2.71358
PRO_208 -1.43877 0.44614 2.07359 -0.11777 0.00151 0.08502 0.49297 -0.7983 -0 -0 -1.64136 0.2634 0 0 0 0 0 -0.08265 0.00977 0.13929 0 -1.05644 0 -2.4119 -0.56887 1.05224 -3.55214
MET:CtermProteinFull_209 -2.55212 0.15817 1.24723 -0.35926 0.11267 0.29548 0.60245 -0.70312 -0 -0 -0.30778 -1.03737 0 0 0 0 0 0 0.06207 1.76048 0 0 0 0.60916 -0.38309 0.27734 -0.21769
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28112 MODEL 4 T1047s1
MODEL     4
REMARK    Rerank model04.pdb score: 68.553
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 12.705914
REMARK    SCORE          fa_rep:         132.732
REMARK    SCORE     cart_bonded:         189.012
REMARK    SCORE     rama_prepro:          53.581
REMARK    SCORE     total_score:        -655.267
REMARK    SCORE          fa_sol:         615.731
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1038.269
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -43.554
REMARK    SCORE         fa_elec:        -255.064
REMARK    SCORE         p_aa_pp:         -44.556
REMARK    SCORE           omega:           7.254
REMARK    SCORE        hbond_sc:         -21.445
REMARK    SCORE     hbond_lr_bb:         -38.703
REMARK    SCORE    fa_intra_rep:           2.010
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -655.267
REMARK    SCORE     lk_ball_wtd:         -37.279
REMARK    SCORE     hbond_sr_bb:         -48.462
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.892
REMARK    SCORE          fa_dun:         264.454
REMARK    SCORE             ref:          64.535
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -498.136
ATOM      1  N   TRP A   1       1.313  -0.269   0.141  1.00 20.210          N  
ATOM      2  CA  TRP A   1       2.522   0.067  -0.612  1.00 19.510          C  
ATOM      3  C   TRP A   1       2.944   1.526  -0.530  1.00 19.120          C  
ATOM      4  O   TRP A   1       4.140   1.816  -0.464  1.00 19.490          O  
ATOM      5  CB  TRP A   1       2.374  -0.338  -2.077  1.00 27.590          C  
ATOM      6  CG  TRP A   1       2.593  -1.798  -2.292  1.00 27.590          C  
ATOM      7  CD1 TRP A   1       1.661  -2.762  -2.536  1.00 27.590          C  
ATOM      8  CD2 TRP A   1       3.875  -2.469  -2.288  1.00 27.590          C  
ATOM      9  NE1 TRP A   1       2.273  -3.981  -2.661  1.00 27.590          N  
ATOM     10  CE2 TRP A   1       3.631  -3.814  -2.512  1.00 27.590          C  
ATOM     11  CE3 TRP A   1       5.192  -2.034  -2.110  1.00 27.590          C  
ATOM     12  CZ2 TRP A   1       4.656  -4.741  -2.553  1.00 27.590          C  
ATOM     13  CZ3 TRP A   1       6.217  -2.960  -2.166  1.00 27.590          C  
ATOM     14  CH2 TRP A   1       5.958  -4.279  -2.379  1.00 27.590          C  
ATOM     15 1H   TRP A   1       1.550  -0.951   0.848  1.00 24.250          H  
ATOM     16 2H   TRP A   1       0.913   0.544   0.590  1.00 24.250          H  
ATOM     17 3H   TRP A   1       0.630  -0.669  -0.484  1.00 24.250          H  
ATOM     18  HA  TRP A   1       3.333  -0.527  -0.196  1.00 23.410          H  
ATOM     19 1HB  TRP A   1       1.382  -0.075  -2.441  1.00 33.110          H  
ATOM     20 2HB  TRP A   1       3.098   0.212  -2.667  1.00 33.110          H  
ATOM     21  HD1 TRP A   1       0.586  -2.596  -2.611  1.00 33.110          H  
ATOM     22  HE1 TRP A   1       1.799  -4.860  -2.836  1.00 33.110          H  
ATOM     23  HE3 TRP A   1       5.409  -0.977  -1.934  1.00 33.110          H  
ATOM     24  HZ2 TRP A   1       4.470  -5.799  -2.715  1.00 33.110          H  
ATOM     25  HZ3 TRP A   1       7.240  -2.607  -2.029  1.00 33.110          H  
ATOM     26  HH2 TRP A   1       6.791  -4.986  -2.410  1.00 33.110          H  
ATOM     27  N   ILE A   2       1.992   2.454  -0.524  1.00 18.480          N  
ATOM     28  CA  ILE A   2       2.378   3.858  -0.432  1.00 18.160          C  
ATOM     29  C   ILE A   2       2.427   4.218   1.066  1.00 17.500          C  
ATOM     30  O   ILE A   2       1.528   3.812   1.803  1.00 17.140          O  
ATOM     31  CB  ILE A   2       1.364   4.772  -1.207  1.00 25.550          C  
ATOM     32  CG1 ILE A   2       1.897   6.251  -1.312  1.00 25.550          C  
ATOM     33  CG2 ILE A   2      -0.016   4.774  -0.508  1.00 25.550          C  
ATOM     34  CD1 ILE A   2       1.165   7.154  -2.331  1.00 25.550          C  
ATOM     35  H   ILE A   2       1.018   2.205  -0.589  1.00 22.180          H  
ATOM     36  HA  ILE A   2       3.348   3.971  -0.896  1.00 21.790          H  
ATOM     37  HB  ILE A   2       1.249   4.386  -2.220  1.00 30.660          H  
ATOM     38 1HG1 ILE A   2       1.824   6.728  -0.338  1.00 30.660          H  
ATOM     39 2HG1 ILE A   2       2.924   6.216  -1.599  1.00 30.660          H  
ATOM     40 1HG2 ILE A   2      -0.715   5.381  -1.070  1.00 30.660          H  
ATOM     41 2HG2 ILE A   2      -0.401   3.764  -0.446  1.00 30.660          H  
ATOM     42 3HG2 ILE A   2       0.068   5.188   0.499  1.00 30.660          H  
ATOM     43 1HD1 ILE A   2       1.621   8.146  -2.328  1.00 30.660          H  
ATOM     44 2HD1 ILE A   2       1.236   6.728  -3.331  1.00 30.660          H  
ATOM     45 3HD1 ILE A   2       0.120   7.254  -2.066  1.00 30.660          H  
ATOM     46  N   PRO A   3       3.500   4.857   1.567  1.00 17.470          N  
ATOM     47  CA  PRO A   3       3.663   5.316   2.932  1.00 16.980          C  
ATOM     48  C   PRO A   3       2.882   6.601   3.021  1.00 16.550          C  
ATOM     49  O   PRO A   3       2.284   6.995   2.024  1.00 16.760          O  
ATOM     50  CB  PRO A   3       5.172   5.523   3.049  1.00 25.470          C  
ATOM     51  CG  PRO A   3       5.588   5.942   1.668  1.00 25.470          C  
ATOM     52  CD  PRO A   3       4.705   5.118   0.728  1.00 25.470          C  
ATOM     53  HA  PRO A   3       3.284   4.562   3.634  1.00 20.380          H  
ATOM     54 1HB  PRO A   3       5.390   6.293   3.804  1.00 30.560          H  
ATOM     55 2HB  PRO A   3       5.654   4.593   3.382  1.00 30.560          H  
ATOM     56 1HG  PRO A   3       5.439   7.035   1.544  1.00 30.560          H  
ATOM     57 2HG  PRO A   3       6.657   5.753   1.527  1.00 30.560          H  
ATOM     58 1HD  PRO A   3       4.478   5.742  -0.126  1.00 30.560          H  
ATOM     59 2HD  PRO A   3       5.207   4.173   0.449  1.00 30.560          H  
ATOM     60  N   SER A   4       2.877   7.283   4.161  1.00 16.060          N  
ATOM     61  CA  SER A   4       2.184   8.559   4.137  1.00 15.730          C  
ATOM     62  C   SER A   4       2.774   9.307   2.955  1.00 15.840          C  
ATOM     63  O   SER A   4       3.997   9.388   2.809  1.00 16.240          O  
ATOM     64  CB  SER A   4       2.417   9.328   5.425  1.00 22.150          C  
ATOM     65  OG  SER A   4       1.887   8.642   6.530  1.00 22.150          O  
ATOM     66  H   SER A   4       3.331   6.958   5.001  1.00 19.270          H  
ATOM     67  HA  SER A   4       1.118   8.403   3.976  1.00 18.880          H  
ATOM     68 1HB  SER A   4       3.485   9.484   5.565  1.00 26.580          H  
ATOM     69 2HB  SER A   4       1.952  10.311   5.345  1.00 26.580          H  
ATOM     70  HG  SER A   4       2.062   9.198   7.295  1.00 26.580          H  
ATOM     71  N   THR A   5       1.905   9.858   2.120  1.00 15.650          N  
ATOM     72  CA  THR A   5       2.352  10.526   0.915  1.00 15.880          C  
ATOM     73  C   THR A   5       3.244  11.728   1.266  1.00 15.480          C  
ATOM     74  O   THR A   5       2.880  12.499   2.156  1.00 14.880          O  
ATOM     75  CB  THR A   5       1.139  10.971   0.054  1.00 22.140          C  
ATOM     76  OG1 THR A   5       0.337   9.825  -0.272  1.00 22.140          O  
ATOM     77  CG2 THR A   5       1.617  11.582  -1.267  1.00 22.140          C  
ATOM     78  H   THR A   5       0.923   9.770   2.317  1.00 18.780          H  
ATOM     79  HA  THR A   5       2.876   9.788   0.325  1.00 19.060          H  
ATOM     80  HB  THR A   5       0.539  11.696   0.604  1.00 26.570          H  
ATOM     81  HG1 THR A   5      -0.074   9.482   0.515  1.00 26.570          H  
ATOM     82 1HG2 THR A   5       0.766  11.873  -1.866  1.00 26.570          H  
ATOM     83 2HG2 THR A   5       2.222  12.451  -1.082  1.00 26.570          H  
ATOM     84 3HG2 THR A   5       2.203  10.848  -1.815  1.00 26.570          H  
ATOM     85  N   PRO A   6       4.426  11.880   0.628  1.00 15.930          N  
ATOM     86  CA  PRO A   6       5.339  13.007   0.742  1.00 15.810          C  
ATOM     87  C   PRO A   6       4.633  14.294   0.329  1.00 15.270          C  
ATOM     88  O   PRO A   6       3.672  14.266  -0.443  1.00 15.040          O  
ATOM     89  CB  PRO A   6       6.479  12.629  -0.212  1.00 23.710          C  
ATOM     90  CG  PRO A   6       6.430  11.119  -0.288  1.00 23.710          C  
ATOM     91  CD  PRO A   6       4.985  10.751  -0.146  1.00 23.710          C  
ATOM     92  HA  PRO A   6       5.696  13.076   1.781  1.00 18.970          H  
ATOM     93 1HB  PRO A   6       6.341  13.119  -1.168  1.00 28.460          H  
ATOM     94 2HB  PRO A   6       7.434  12.994   0.189  1.00 28.460          H  
ATOM     95 1HG  PRO A   6       6.838  10.776  -1.248  1.00 28.460          H  
ATOM     96 2HG  PRO A   6       7.060  10.664   0.493  1.00 28.460          H  
ATOM     97 1HD  PRO A   6       4.503  10.645  -1.107  1.00 28.460          H  
ATOM     98 2HD  PRO A   6       4.974   9.816   0.446  1.00 28.460          H  
ATOM     99  N   LEU A   7       5.103  15.424   0.839  1.00 15.260          N  
ATOM    100  CA  LEU A   7       4.469  16.706   0.552  1.00 14.940          C  
ATOM    101  C   LEU A   7       4.327  17.000  -0.935  1.00 15.290          C  
ATOM    102  O   LEU A   7       5.301  16.930  -1.698  1.00 15.490          O  
ATOM    103  CB  LEU A   7       5.297  17.836   1.195  1.00 21.040          C  
ATOM    104  CG  LEU A   7       4.751  19.301   1.071  1.00 21.040          C  
ATOM    105  CD1 LEU A   7       3.465  19.468   1.879  1.00 21.040          C  
ATOM    106  CD2 LEU A   7       5.824  20.269   1.557  1.00 21.040          C  
ATOM    107  H   LEU A   7       5.899  15.395   1.459  1.00 18.310          H  
ATOM    108  HA  LEU A   7       3.474  16.685   0.991  1.00 17.930          H  
ATOM    109 1HB  LEU A   7       5.405  17.618   2.255  1.00 25.250          H  
ATOM    110 2HB  LEU A   7       6.288  17.823   0.745  1.00 25.250          H  
ATOM    111  HG  LEU A   7       4.523  19.523   0.024  1.00 25.250          H  
ATOM    112 1HD1 LEU A   7       3.107  20.494   1.774  1.00 25.250          H  
ATOM    113 2HD1 LEU A   7       2.701  18.792   1.517  1.00 25.250          H  
ATOM    114 3HD1 LEU A   7       3.664  19.260   2.928  1.00 25.250          H  
ATOM    115 1HD2 LEU A   7       5.458  21.293   1.460  1.00 25.250          H  
ATOM    116 2HD2 LEU A   7       6.057  20.064   2.602  1.00 25.250          H  
ATOM    117 3HD2 LEU A   7       6.722  20.148   0.956  1.00 25.250          H  
ATOM    118  N   VAL A   8       3.094  17.368  -1.297  1.00 15.530          N  
ATOM    119  CA  VAL A   8       2.665  17.729  -2.640  1.00 15.900          C  
ATOM    120  C   VAL A   8       3.132  19.144  -2.953  1.00 16.150          C  
ATOM    121  O   VAL A   8       3.055  20.039  -2.111  1.00 16.540          O  
ATOM    122  CB  VAL A   8       1.138  17.589  -2.768  1.00 22.110          C  
ATOM    123  CG1 VAL A   8       0.650  18.073  -4.154  1.00 22.110          C  
ATOM    124  CG2 VAL A   8       0.759  16.117  -2.563  1.00 22.110          C  
ATOM    125  H   VAL A   8       2.390  17.370  -0.575  1.00 18.640          H  
ATOM    126  HA  VAL A   8       3.130  17.046  -3.354  1.00 19.080          H  
ATOM    127  HB  VAL A   8       0.665  18.199  -2.013  1.00 26.530          H  
ATOM    128 1HG1 VAL A   8      -0.418  17.960  -4.229  1.00 26.530          H  
ATOM    129 2HG1 VAL A   8       0.903  19.120  -4.312  1.00 26.530          H  
ATOM    130 3HG1 VAL A   8       1.122  17.470  -4.929  1.00 26.530          H  
ATOM    131 1HG2 VAL A   8      -0.315  16.009  -2.633  1.00 26.530          H  
ATOM    132 2HG2 VAL A   8       1.237  15.510  -3.339  1.00 26.530          H  
ATOM    133 3HG2 VAL A   8       1.094  15.773  -1.583  1.00 26.530          H  
ATOM    134  N   GLN A   9       3.670  19.303  -4.146  1.00 16.060          N  
ATOM    135  CA  GLN A   9       4.255  20.542  -4.621  1.00 16.410          C  
ATOM    136  C   GLN A   9       3.302  21.366  -5.465  1.00 16.130          C  
ATOM    137  O   GLN A   9       2.145  20.998  -5.656  1.00 16.360          O  
ATOM    138  CB  GLN A   9       5.529  20.224  -5.390  1.00 22.830          C  
ATOM    139  CG  GLN A   9       6.515  19.440  -4.553  1.00 22.830          C  
ATOM    140  CD  GLN A   9       6.901  20.164  -3.314  1.00 22.830          C  
ATOM    141  OE1 GLN A   9       7.283  21.337  -3.375  1.00 22.830          O  
ATOM    142  NE2 GLN A   9       6.791  19.498  -2.173  1.00 22.830          N  
ATOM    143  H   GLN A   9       3.631  18.503  -4.779  1.00 19.270          H  
ATOM    144  HA  GLN A   9       4.518  21.145  -3.753  1.00 19.690          H  
ATOM    145 1HB  GLN A   9       5.284  19.635  -6.279  1.00 27.400          H  
ATOM    146 2HB  GLN A   9       6.011  21.136  -5.730  1.00 27.400          H  
ATOM    147 1HG  GLN A   9       6.061  18.495  -4.252  1.00 27.400          H  
ATOM    148 2HG  GLN A   9       7.413  19.257  -5.140  1.00 27.400          H  
ATOM    149 1HE2 GLN A   9       7.036  19.944  -1.315  1.00 27.400          H  
ATOM    150 2HE2 GLN A   9       6.438  18.531  -2.156  1.00 27.400          H  
ATOM    151  N   GLY A  10       3.766  22.533  -5.905  1.00 15.780          N  
ATOM    152  CA  GLY A  10       2.927  23.409  -6.711  1.00 15.660          C  
ATOM    153  C   GLY A  10       2.544  22.722  -8.013  1.00 15.200          C  
ATOM    154  O   GLY A  10       3.323  21.956  -8.573  1.00 14.870          O  
ATOM    155  H   GLY A  10       4.721  22.798  -5.704  1.00 18.940          H  
ATOM    156 1HA  GLY A  10       2.028  23.670  -6.152  1.00 18.790          H  
ATOM    157 2HA  GLY A  10       3.464  24.334  -6.924  1.00 18.790          H  
ATOM    158  N   ALA A  11       1.377  23.080  -8.546  1.00 15.360          N  
ATOM    159  CA  ALA A  11       0.829  22.468  -9.761  1.00 15.180          C  
ATOM    160  C   ALA A  11       1.741  22.564 -10.982  1.00 14.770          C  
ATOM    161  O   ALA A  11       1.704  21.687 -11.853  1.00 14.580          O  
ATOM    162  CB  ALA A  11      -0.489  23.137 -10.108  1.00 21.320          C  
ATOM    163  H   ALA A  11       0.811  23.744  -8.043  1.00 18.430          H  
ATOM    164  HA  ALA A  11       0.638  21.421  -9.548  1.00 18.220          H  
ATOM    165 1HB  ALA A  11      -0.917  22.649 -10.983  1.00 25.590          H  
ATOM    166 2HB  ALA A  11      -1.172  23.039  -9.265  1.00 25.590          H  
ATOM    167 3HB  ALA A  11      -0.322  24.189 -10.325  1.00 25.590          H  
ATOM    168  N   THR A  12       2.532  23.621 -11.074  1.00 14.770          N  
ATOM    169  CA  THR A  12       3.381  23.861 -12.223  1.00 14.600          C  
ATOM    170  C   THR A  12       4.850  23.458 -12.066  1.00 13.880          C  
ATOM    171  O   THR A  12       5.652  23.730 -12.965  1.00 13.750          O  
ATOM    172  CB  THR A  12       3.305  25.348 -12.594  1.00 20.510          C  
ATOM    173  OG1 THR A  12       3.748  26.138 -11.474  1.00 20.510          O  
ATOM    174  CG2 THR A  12       1.862  25.713 -12.931  1.00 20.510          C  
ATOM    175  H   THR A  12       2.540  24.330 -10.351  1.00 17.720          H  
ATOM    176  HA  THR A  12       2.977  23.287 -13.056  1.00 17.520          H  
ATOM    177  HB  THR A  12       3.948  25.545 -13.452  1.00 24.610          H  
ATOM    178  HG1 THR A  12       3.898  27.045 -11.765  1.00 24.610          H  
ATOM    179 1HG2 THR A  12       1.807  26.768 -13.191  1.00 24.610          H  
ATOM    180 2HG2 THR A  12       1.526  25.112 -13.775  1.00 24.610          H  
ATOM    181 3HG2 THR A  12       1.221  25.521 -12.076  1.00 24.610          H  
ATOM    182  N   SER A  13       5.232  22.829 -10.949  1.00 13.540          N  
ATOM    183  CA  SER A  13       6.646  22.478 -10.780  1.00 13.000          C  
ATOM    184  C   SER A  13       6.911  21.276  -9.881  1.00 12.210          C  
ATOM    185  O   SER A  13       6.369  21.166  -8.782  1.00 11.910          O  
ATOM    186  CB  SER A  13       7.405  23.663 -10.228  1.00 18.420          C  
ATOM    187  OG  SER A  13       8.752  23.338 -10.019  1.00 18.420          O  
ATOM    188  H   SER A  13       4.546  22.597 -10.224  1.00 16.250          H  
ATOM    189  HA  SER A  13       7.049  22.243 -11.764  1.00 15.600          H  
ATOM    190 1HB  SER A  13       7.332  24.498 -10.926  1.00 22.100          H  
ATOM    191 2HB  SER A  13       6.951  23.979  -9.290  1.00 22.100          H  
ATOM    192  HG  SER A  13       9.171  24.145  -9.709  1.00 22.100          H  
ATOM    193  N   ALA A  14       7.783  20.379 -10.347  1.00 12.050          N  
ATOM    194  CA  ALA A  14       8.149  19.184  -9.592  1.00 11.500          C  
ATOM    195  C   ALA A  14       9.553  18.720  -9.951  1.00 11.280          C  
ATOM    196  O   ALA A  14      10.031  18.952 -11.062  1.00 11.630          O  
ATOM    197  CB  ALA A  14       7.159  18.072  -9.865  1.00 16.320          C  
ATOM    198  H   ALA A  14       8.207  20.540 -11.250  1.00 14.460          H  
ATOM    199  HA  ALA A  14       8.139  19.429  -8.531  1.00 13.800          H  
ATOM    200 1HB  ALA A  14       7.448  17.216  -9.306  1.00 19.580          H  
ATOM    201 2HB  ALA A  14       6.160  18.385  -9.572  1.00 19.580          H  
ATOM    202 3HB  ALA A  14       7.165  17.819 -10.922  1.00 19.580          H  
ATOM    203  N   GLN A  15      10.204  18.047  -9.005  1.00 10.880          N  
ATOM    204  CA  GLN A  15      11.543  17.507  -9.214  1.00 10.860          C  
ATOM    205  C   GLN A  15      11.591  15.976  -9.349  1.00 10.410          C  
ATOM    206  O   GLN A  15      10.740  15.279  -8.802  1.00 10.010          O  
ATOM    207  CB  GLN A  15      12.448  17.944  -8.062  1.00 15.210          C  
ATOM    208  CG  GLN A  15      12.620  19.434  -7.961  1.00 15.210          C  
ATOM    209  CD  GLN A  15      13.345  19.969  -9.171  1.00 15.210          C  
ATOM    210  OE1 GLN A  15      14.407  19.457  -9.534  1.00 15.210          O  
ATOM    211  NE2 GLN A  15      12.786  20.985  -9.803  1.00 15.210          N  
ATOM    212  H   GLN A  15       9.728  17.899  -8.113  1.00 13.060          H  
ATOM    213  HA  GLN A  15      11.911  17.969 -10.115  1.00 13.030          H  
ATOM    214 1HB  GLN A  15      12.014  17.601  -7.121  1.00 18.250          H  
ATOM    215 2HB  GLN A  15      13.426  17.483  -8.148  1.00 18.250          H  
ATOM    216 1HG  GLN A  15      11.640  19.909  -7.908  1.00 18.250          H  
ATOM    217 2HG  GLN A  15      13.202  19.670  -7.073  1.00 18.250          H  
ATOM    218 1HE2 GLN A  15      13.224  21.374 -10.614  1.00 18.250          H  
ATOM    219 2HE2 GLN A  15      11.920  21.367  -9.477  1.00 18.250          H  
ATOM    220  N   PRO A  16      12.608  15.413 -10.031  1.00 10.660          N  
ATOM    221  CA  PRO A  16      12.896  13.986 -10.121  1.00 10.200          C  
ATOM    222  C   PRO A  16      13.168  13.376  -8.752  1.00  9.770          C  
ATOM    223  O   PRO A  16      13.670  14.058  -7.860  1.00 10.150          O  
ATOM    224  CB  PRO A  16      14.172  13.943 -10.971  1.00 15.300          C  
ATOM    225  CG  PRO A  16      14.159  15.218 -11.770  1.00 15.300          C  
ATOM    226  CD  PRO A  16      13.515  16.248 -10.872  1.00 15.300          C  
ATOM    227  HA  PRO A  16      12.064  13.470 -10.620  1.00 12.240          H  
ATOM    228 1HB  PRO A  16      15.052  13.856 -10.312  1.00 18.360          H  
ATOM    229 2HB  PRO A  16      14.166  13.046 -11.607  1.00 18.360          H  
ATOM    230 1HG  PRO A  16      15.188  15.496 -12.049  1.00 18.360          H  
ATOM    231 2HG  PRO A  16      13.607  15.070 -12.709  1.00 18.360          H  
ATOM    232 1HD  PRO A  16      14.267  16.771 -10.261  1.00 18.360          H  
ATOM    233 2HD  PRO A  16      12.969  16.920 -11.543  1.00 18.360          H  
ATOM    234  N   VAL A  17      12.866  12.088  -8.618  1.00  9.220          N  
ATOM    235  CA  VAL A  17      13.122  11.339  -7.394  1.00  9.060          C  
ATOM    236  C   VAL A  17      14.627  11.182  -7.158  1.00  9.750          C  
ATOM    237  O   VAL A  17      15.327  10.718  -8.058  1.00 10.080          O  
ATOM    238  CB  VAL A  17      12.465   9.945  -7.494  1.00 12.750          C  
ATOM    239  CG1 VAL A  17      12.862   9.040  -6.293  1.00 12.750          C  
ATOM    240  CG2 VAL A  17      10.928  10.143  -7.524  1.00 12.750          C  
ATOM    241  H   VAL A  17      12.437  11.622  -9.405  1.00 11.060          H  
ATOM    242  HA  VAL A  17      12.622  11.858  -6.590  1.00 10.870          H  
ATOM    243  HB  VAL A  17      12.794   9.450  -8.407  1.00 15.300          H  
ATOM    244 1HG1 VAL A  17      12.383   8.075  -6.391  1.00 15.300          H  
ATOM    245 2HG1 VAL A  17      13.941   8.888  -6.276  1.00 15.300          H  
ATOM    246 3HG1 VAL A  17      12.577   9.465  -5.375  1.00 15.300          H  
ATOM    247 1HG2 VAL A  17      10.432   9.189  -7.602  1.00 15.300          H  
ATOM    248 2HG2 VAL A  17      10.594  10.638  -6.621  1.00 15.300          H  
ATOM    249 3HG2 VAL A  17      10.656  10.759  -8.375  1.00 15.300          H  
ATOM    250  N   PRO A  18      15.155  11.580  -5.982  1.00 10.210          N  
ATOM    251  CA  PRO A  18      16.548  11.477  -5.594  1.00 10.970          C  
ATOM    252  C   PRO A  18      17.057  10.051  -5.596  1.00 10.800          C  
ATOM    253  O   PRO A  18      16.342   9.129  -5.205  1.00 10.170          O  
ATOM    254  CB  PRO A  18      16.539  11.999  -4.151  1.00 16.460          C  
ATOM    255  CG  PRO A  18      15.339  12.897  -4.068  1.00 16.460          C  
ATOM    256  CD  PRO A  18      14.316  12.283  -4.982  1.00 16.460          C  
ATOM    257  HA  PRO A  18      17.157  12.115  -6.251  1.00 13.160          H  
ATOM    258 1HB  PRO A  18      16.495  11.156  -3.456  1.00 19.750          H  
ATOM    259 2HB  PRO A  18      17.475  12.537  -3.940  1.00 19.750          H  
ATOM    260 1HG  PRO A  18      14.984  12.953  -3.024  1.00 19.750          H  
ATOM    261 2HG  PRO A  18      15.610  13.921  -4.365  1.00 19.750          H  
ATOM    262 1HD  PRO A  18      13.665  11.589  -4.451  1.00 19.750          H  
ATOM    263 2HD  PRO A  18      13.778  13.136  -5.431  1.00 19.750          H  
ATOM    264  N   GLY A  19      18.328   9.900  -5.944  1.00 11.540          N  
ATOM    265  CA  GLY A  19      19.019   8.619  -5.927  1.00 11.700          C  
ATOM    266  C   GLY A  19      18.650   7.766  -4.714  1.00 11.840          C  
ATOM    267  O   GLY A  19      18.161   6.648  -4.876  1.00 11.910          O  
ATOM    268  H   GLY A  19      18.835  10.713  -6.263  1.00 13.850          H  
ATOM    269 1HA  GLY A  19      18.771   8.071  -6.835  1.00 14.040          H  
ATOM    270 2HA  GLY A  19      20.097   8.785  -5.953  1.00 14.040          H  
ATOM    271  N   PRO A  20      18.904   8.244  -3.482  1.00 12.120          N  
ATOM    272  CA  PRO A  20      18.622   7.578  -2.229  1.00 12.520          C  
ATOM    273  C   PRO A  20      17.225   7.738  -1.617  1.00 13.070          C  
ATOM    274  O   PRO A  20      17.085   7.490  -0.415  1.00 13.460          O  
ATOM    275  CB  PRO A  20      19.693   8.177  -1.346  1.00 18.780          C  
ATOM    276  CG  PRO A  20      19.843   9.590  -1.812  1.00 18.780          C  
ATOM    277  CD  PRO A  20      19.626   9.541  -3.303  1.00 18.780          C  
ATOM    278  HA  PRO A  20      18.837   6.523  -2.345  1.00 15.020          H  
ATOM    279 1HB  PRO A  20      19.393   8.102  -0.300  1.00 22.540          H  
ATOM    280 2HB  PRO A  20      20.604   7.593  -1.467  1.00 22.540          H  
ATOM    281 1HG  PRO A  20      19.145  10.254  -1.281  1.00 22.540          H  
ATOM    282 2HG  PRO A  20      20.856   9.925  -1.570  1.00 22.540          H  
ATOM    283 1HD  PRO A  20      19.005  10.391  -3.546  1.00 22.540          H  
ATOM    284 2HD  PRO A  20      20.585   9.557  -3.829  1.00 22.540          H  
ATOM    285  N   THR A  21      16.192   8.111  -2.389  1.00 13.270          N  
ATOM    286  CA  THR A  21      14.856   8.217  -1.794  1.00 13.970          C  
ATOM    287  C   THR A  21      13.808   7.369  -2.556  1.00 14.080          C  
ATOM    288  O   THR A  21      13.051   7.912  -3.370  1.00 13.520          O  
ATOM    289  CB  THR A  21      14.362   9.675  -1.714  1.00 19.280          C  
ATOM    290  OG1 THR A  21      15.318  10.483  -1.021  1.00 19.280          O  
ATOM    291  CG2 THR A  21      13.068   9.707  -0.898  1.00 19.280          C  
ATOM    292  H   THR A  21      16.302   8.336  -3.388  1.00 15.920          H  
ATOM    293  HA  THR A  21      14.907   7.873  -0.766  1.00 16.760          H  
ATOM    294  HB  THR A  21      14.198  10.071  -2.712  1.00 23.130          H  
ATOM    295  HG1 THR A  21      16.118  10.544  -1.540  1.00 23.130          H  
ATOM    296 1HG2 THR A  21      12.724  10.731  -0.815  1.00 23.130          H  
ATOM    297 2HG2 THR A  21      12.304   9.116  -1.359  1.00 23.130          H  
ATOM    298 3HG2 THR A  21      13.263   9.314   0.099  1.00 23.130          H  
ATOM    299  N   PRO A  22      13.681   6.046  -2.244  1.00 14.880          N  
ATOM    300  CA  PRO A  22      12.829   5.062  -2.908  1.00 15.220          C  
ATOM    301  C   PRO A  22      11.357   5.437  -2.862  1.00 15.190          C  
ATOM    302  O   PRO A  22      10.557   4.895  -3.634  1.00 15.240          O  
ATOM    303  CB  PRO A  22      13.043   3.796  -2.063  1.00 22.830          C  
ATOM    304  CG  PRO A  22      14.375   3.975  -1.446  1.00 22.830          C  
ATOM    305  CD  PRO A  22      14.479   5.456  -1.159  1.00 22.830          C  
ATOM    306  HA  PRO A  22      13.168   4.915  -3.937  1.00 18.260          H  
ATOM    307 1HB  PRO A  22      12.237   3.696  -1.324  1.00 27.400          H  
ATOM    308 2HB  PRO A  22      12.991   2.906  -2.713  1.00 27.400          H  
ATOM    309 1HG  PRO A  22      14.472   3.355  -0.543  1.00 27.400          H  
ATOM    310 2HG  PRO A  22      15.128   3.631  -2.155  1.00 27.400          H  
ATOM    311 1HD  PRO A  22      14.056   5.699  -0.171  1.00 27.400          H  
ATOM    312 2HD  PRO A  22      15.511   5.719  -1.237  1.00 27.400          H  
ATOM    313  N   VAL A  23      10.976   6.321  -1.942  1.00 15.280          N  
ATOM    314  CA  VAL A  23       9.588   6.707  -1.890  1.00 15.440          C  
ATOM    315  C   VAL A  23       9.347   8.211  -1.971  1.00 15.800          C  
ATOM    316  O   VAL A  23       8.440   8.719  -1.313  1.00 15.930          O  
ATOM    317  CB  VAL A  23       8.918   6.170  -0.610  1.00 21.550          C  
ATOM    318  CG1 VAL A  23       8.845   4.651  -0.656  1.00 21.550          C  
ATOM    319  CG2 VAL A  23       9.707   6.632   0.616  1.00 21.550          C  
ATOM    320  H   VAL A  23      11.644   6.743  -1.315  1.00 18.340          H  
ATOM    321  HA  VAL A  23       9.086   6.241  -2.730  1.00 18.530          H  
ATOM    322  HB  VAL A  23       7.896   6.547  -0.560  1.00 25.860          H  
ATOM    323 1HG1 VAL A  23       8.352   4.280   0.242  1.00 25.860          H  
ATOM    324 2HG1 VAL A  23       8.277   4.346  -1.535  1.00 25.860          H  
ATOM    325 3HG1 VAL A  23       9.845   4.234  -0.712  1.00 25.860          H  
ATOM    326 1HG2 VAL A  23       9.223   6.261   1.519  1.00 25.860          H  
ATOM    327 2HG2 VAL A  23      10.722   6.245   0.570  1.00 25.860          H  
ATOM    328 3HG2 VAL A  23       9.739   7.721   0.652  1.00 25.860          H  
ATOM    329  N   ALA A  24      10.071   8.911  -2.843  1.00 16.110          N  
ATOM    330  CA  ALA A  24       9.719  10.307  -3.078  1.00 16.590          C  
ATOM    331  C   ALA A  24       8.620  10.322  -4.123  1.00 16.460          C  
ATOM    332  O   ALA A  24       8.569   9.448  -4.996  1.00 16.180          O  
ATOM    333  CB  ALA A  24      10.883  11.152  -3.548  1.00 23.030          C  
ATOM    334  H   ALA A  24      10.884   8.487  -3.302  1.00 19.330          H  
ATOM    335  HA  ALA A  24       9.332  10.727  -2.152  1.00 19.910          H  
ATOM    336 1HB  ALA A  24      10.545  12.173  -3.710  1.00 27.640          H  
ATOM    337 2HB  ALA A  24      11.664  11.153  -2.820  1.00 27.640          H  
ATOM    338 3HB  ALA A  24      11.242  10.771  -4.446  1.00 27.640          H  
ATOM    339  N   ASN A  25       7.760  11.332  -4.078  1.00 16.800          N  
ATOM    340  CA  ASN A  25       6.714  11.425  -5.085  1.00 16.810          C  
ATOM    341  C   ASN A  25       7.324  11.531  -6.465  1.00 17.040          C  
ATOM    342  O   ASN A  25       8.248  12.326  -6.671  1.00 17.230          O  
ATOM    343  CB  ASN A  25       5.837  12.640  -4.882  1.00 23.530          C  
ATOM    344  CG  ASN A  25       4.904  12.617  -3.714  1.00 23.530          C  
ATOM    345  OD1 ASN A  25       4.385  11.578  -3.319  1.00 23.530          O  
ATOM    346  ND2 ASN A  25       4.684  13.778  -3.141  1.00 23.530          N  
ATOM    347  H   ASN A  25       7.844  12.039  -3.365  1.00 20.160          H  
ATOM    348  HA  ASN A  25       6.110  10.523  -5.052  1.00 20.170          H  
ATOM    349 1HB  ASN A  25       6.468  13.507  -4.793  1.00 28.240          H  
ATOM    350 2HB  ASN A  25       5.248  12.748  -5.784  1.00 28.240          H  
ATOM    351 1HD2 ASN A  25       4.078  13.853  -2.321  1.00 28.240          H  
ATOM    352 2HD2 ASN A  25       5.130  14.603  -3.489  1.00 28.240          H  
ATOM    353  N   GLY A  26       6.784  10.785  -7.423  1.00 17.150          N  
ATOM    354  CA  GLY A  26       7.267  10.857  -8.788  1.00 17.500          C  
ATOM    355  C   GLY A  26       7.025  12.256  -9.280  1.00 17.240          C  
ATOM    356  O   GLY A  26       5.987  12.839  -8.962  1.00 17.020          O  
ATOM    357  H   GLY A  26       6.033  10.142  -7.177  1.00 20.580          H  
ATOM    358 1HA  GLY A  26       8.326  10.612  -8.831  1.00 21.000          H  
ATOM    359 2HA  GLY A  26       6.731  10.152  -9.410  1.00 21.000          H  
ATOM    360  N   SER A  27       7.881  12.779 -10.152  1.00 17.380          N  
ATOM    361  CA  SER A  27       7.711  14.159 -10.599  1.00 17.340          C  
ATOM    362  C   SER A  27       6.358  14.415 -11.258  1.00 16.590          C  
ATOM    363  O   SER A  27       5.775  15.487 -11.095  1.00 16.440          O  
ATOM    364  CB  SER A  27       8.812  14.470 -11.583  1.00 24.290          C  
ATOM    365  OG  SER A  27       8.682  13.657 -12.733  1.00 24.290          O  
ATOM    366  H   SER A  27       8.688  12.238 -10.473  1.00 20.860          H  
ATOM    367  HA  SER A  27       7.817  14.811  -9.731  1.00 20.810          H  
ATOM    368 1HB  SER A  27       8.765  15.522 -11.861  1.00 29.150          H  
ATOM    369 2HB  SER A  27       9.775  14.294 -11.119  1.00 29.150          H  
ATOM    370  HG  SER A  27       8.980  12.751 -12.467  1.00 29.150          H  
ATOM    371  N   ILE A  28       5.816  13.385 -11.911  1.00 16.250          N  
ATOM    372  CA  ILE A  28       4.535  13.418 -12.611  1.00 15.650          C  
ATOM    373  C   ILE A  28       3.318  13.533 -11.670  1.00 14.810          C  
ATOM    374  O   ILE A  28       2.262  14.008 -12.090  1.00 14.390          O  
ATOM    375  CB  ILE A  28       4.418  12.177 -13.533  1.00 22.150          C  
ATOM    376  CG1 ILE A  28       3.353  12.398 -14.637  1.00 22.150          C  
ATOM    377  CG2 ILE A  28       4.026  10.986 -12.722  1.00 22.150          C  
ATOM    378  CD1 ILE A  28       3.394  11.365 -15.786  1.00 22.150          C  
ATOM    379  H   ILE A  28       6.386  12.555 -11.991  1.00 19.500          H  
ATOM    380  HA  ILE A  28       4.535  14.299 -13.250  1.00 18.780          H  
ATOM    381  HB  ILE A  28       5.384  11.999 -14.004  1.00 26.580          H  
ATOM    382 1HG1 ILE A  28       2.360  12.367 -14.182  1.00 26.580          H  
ATOM    383 2HG1 ILE A  28       3.502  13.389 -15.067  1.00 26.580          H  
ATOM    384 1HG2 ILE A  28       3.967  10.112 -13.346  1.00 26.580          H  
ATOM    385 2HG2 ILE A  28       4.728  10.817 -11.929  1.00 26.580          H  
ATOM    386 3HG2 ILE A  28       3.076  11.161 -12.306  1.00 26.580          H  
ATOM    387 1HD1 ILE A  28       2.620  11.612 -16.513  1.00 26.580          H  
ATOM    388 2HD1 ILE A  28       4.370  11.403 -16.274  1.00 26.580          H  
ATOM    389 3HD1 ILE A  28       3.216  10.365 -15.416  1.00 26.580          H  
ATOM    390  N   PHE A  29       3.433  13.031 -10.422  1.00 14.690          N  
ATOM    391  CA  PHE A  29       2.322  13.095  -9.480  1.00 14.040          C  
ATOM    392  C   PHE A  29       2.664  14.002  -8.300  1.00 14.210          C  
ATOM    393  O   PHE A  29       1.800  14.386  -7.526  1.00 14.220          O  
ATOM    394  CB  PHE A  29       1.943  11.697  -8.960  1.00 19.920          C  
ATOM    395  CG  PHE A  29       1.571  10.717 -10.045  1.00 19.920          C  
ATOM    396  CD1 PHE A  29       2.201   9.492 -10.158  1.00 19.920          C  
ATOM    397  CD2 PHE A  29       0.632  11.044 -10.992  1.00 19.920          C  
ATOM    398  CE1 PHE A  29       1.861   8.630 -11.196  1.00 19.920          C  
ATOM    399  CE2 PHE A  29       0.296  10.197 -12.010  1.00 19.920          C  
ATOM    400  CZ  PHE A  29       0.910   8.988 -12.110  1.00 19.920          C  
ATOM    401  H   PHE A  29       4.315  12.637 -10.098  1.00 17.630          H  
ATOM    402  HA  PHE A  29       1.461  13.531  -9.983  1.00 16.850          H  
ATOM    403 1HB  PHE A  29       2.781  11.278  -8.396  1.00 23.900          H  
ATOM    404 2HB  PHE A  29       1.096  11.777  -8.271  1.00 23.900          H  
ATOM    405  HD1 PHE A  29       2.960   9.194  -9.424  1.00 23.900          H  
ATOM    406  HD2 PHE A  29       0.158  11.984 -10.930  1.00 23.900          H  
ATOM    407  HE1 PHE A  29       2.346   7.652 -11.290  1.00 23.900          H  
ATOM    408  HE2 PHE A  29      -0.464  10.490 -12.742  1.00 23.900          H  
ATOM    409  HZ  PHE A  29       0.646   8.299 -12.921  1.00 23.900          H  
ATOM    410  N   GLN A  30       3.920  14.396  -8.181  1.00 14.500          N  
ATOM    411  CA  GLN A  30       4.411  15.225  -7.094  1.00 14.870          C  
ATOM    412  C   GLN A  30       3.668  16.543  -6.978  1.00 14.640          C  
ATOM    413  O   GLN A  30       3.519  17.058  -5.872  1.00 14.710          O  
ATOM    414  CB  GLN A  30       5.892  15.463  -7.308  1.00 20.670          C  
ATOM    415  CG  GLN A  30       6.633  16.203  -6.266  1.00 20.670          C  
ATOM    416  CD  GLN A  30       8.048  16.368  -6.716  1.00 20.670          C  
ATOM    417  OE1 GLN A  30       8.466  17.520  -6.890  1.00 20.670          O  
ATOM    418  NE2 GLN A  30       8.775  15.283  -6.954  1.00 20.670          N  
ATOM    419  H   GLN A  30       4.621  14.051  -8.831  1.00 17.400          H  
ATOM    420  HA  GLN A  30       4.257  14.695  -6.161  1.00 17.840          H  
ATOM    421 1HB  GLN A  30       6.385  14.514  -7.369  1.00 24.800          H  
ATOM    422 2HB  GLN A  30       6.024  15.945  -8.253  1.00 24.800          H  
ATOM    423 1HG  GLN A  30       6.193  17.177  -6.186  1.00 24.800          H  
ATOM    424 2HG  GLN A  30       6.603  15.693  -5.314  1.00 24.800          H  
ATOM    425 1HE2 GLN A  30       9.713  15.361  -7.336  1.00 24.800          H  
ATOM    426 2HE2 GLN A  30       8.419  14.332  -6.808  1.00 24.800          H  
ATOM    427  N   SER A  31       3.241  17.109  -8.107  1.00 14.510          N  
ATOM    428  CA  SER A  31       2.509  18.372  -8.170  1.00 14.460          C  
ATOM    429  C   SER A  31       0.986  18.219  -7.950  1.00 14.030          C  
ATOM    430  O   SER A  31       0.235  19.199  -7.989  1.00 14.510          O  
ATOM    431  CB  SER A  31       2.756  19.017  -9.515  1.00 20.260          C  
ATOM    432  OG  SER A  31       2.215  18.260 -10.564  1.00 20.260          O  
ATOM    433  H   SER A  31       3.428  16.670  -9.003  1.00 17.410          H  
ATOM    434  HA  SER A  31       2.895  19.031  -7.393  1.00 17.350          H  
ATOM    435 1HB  SER A  31       2.315  19.974  -9.520  1.00 24.320          H  
ATOM    436 2HB  SER A  31       3.822  19.157  -9.667  1.00 24.320          H  
ATOM    437  HG  SER A  31       2.241  18.835 -11.342  1.00 24.320          H  
ATOM    438  N   ALA A  32       0.499  16.983  -7.795  1.00 13.270          N  
ATOM    439  CA  ALA A  32      -0.933  16.725  -7.664  1.00 12.960          C  
ATOM    440  C   ALA A  32      -1.311  16.094  -6.331  1.00 12.520          C  
ATOM    441  O   ALA A  32      -0.518  15.404  -5.698  1.00 12.510          O  
ATOM    442  CB  ALA A  32      -1.376  15.810  -8.778  1.00 18.270          C  
ATOM    443  H   ALA A  32       1.134  16.185  -7.741  1.00 15.920          H  
ATOM    444  HA  ALA A  32      -1.458  17.674  -7.745  1.00 15.550          H  
ATOM    445 1HB  ALA A  32      -2.450  15.632  -8.704  1.00 21.920          H  
ATOM    446 2HB  ALA A  32      -1.144  16.269  -9.738  1.00 21.920          H  
ATOM    447 3HB  ALA A  32      -0.838  14.869  -8.683  1.00 21.920          H  
ATOM    448  N   GLN A  33      -2.557  16.300  -5.914  1.00 12.290          N  
ATOM    449  CA  GLN A  33      -3.017  15.645  -4.706  1.00 12.040          C  
ATOM    450  C   GLN A  33      -3.473  14.207  -5.037  1.00 11.870          C  
ATOM    451  O   GLN A  33      -4.298  14.030  -5.939  1.00 11.950          O  
ATOM    452  CB  GLN A  33      -4.172  16.430  -4.078  1.00 16.960          C  
ATOM    453  CG  GLN A  33      -3.837  17.817  -3.575  1.00 16.960          C  
ATOM    454  CD  GLN A  33      -2.932  17.776  -2.370  1.00 16.960          C  
ATOM    455  OE1 GLN A  33      -3.045  16.860  -1.547  1.00 16.960          O  
ATOM    456  NE2 GLN A  33      -2.069  18.768  -2.230  1.00 16.960          N  
ATOM    457  H   GLN A  33      -3.176  16.896  -6.449  1.00 14.750          H  
ATOM    458  HA  GLN A  33      -2.184  15.643  -4.018  1.00 14.450          H  
ATOM    459 1HB  GLN A  33      -4.988  16.517  -4.798  1.00 20.350          H  
ATOM    460 2HB  GLN A  33      -4.547  15.884  -3.221  1.00 20.350          H  
ATOM    461 1HG  GLN A  33      -3.321  18.362  -4.365  1.00 20.350          H  
ATOM    462 2HG  GLN A  33      -4.758  18.329  -3.300  1.00 20.350          H  
ATOM    463 1HE2 GLN A  33      -1.462  18.795  -1.435  1.00 20.350          H  
ATOM    464 2HE2 GLN A  33      -2.022  19.498  -2.914  1.00 20.350          H  
ATOM    465  N   PRO A  34      -3.058  13.191  -4.244  1.00 11.860          N  
ATOM    466  CA  PRO A  34      -3.324  11.757  -4.403  1.00 11.950          C  
ATOM    467  C   PRO A  34      -4.800  11.392  -4.300  1.00 11.920          C  
ATOM    468  O   PRO A  34      -5.198  10.284  -4.652  1.00 12.060          O  
ATOM    469  CB  PRO A  34      -2.522  11.129  -3.254  1.00 17.920          C  
ATOM    470  CG  PRO A  34      -2.408  12.218  -2.218  1.00 17.920          C  
ATOM    471  CD  PRO A  34      -2.284  13.499  -3.008  1.00 17.920          C  
ATOM    472  HA  PRO A  34      -2.920  11.434  -5.377  1.00 14.340          H  
ATOM    473 1HB  PRO A  34      -3.044  10.236  -2.880  1.00 21.510          H  
ATOM    474 2HB  PRO A  34      -1.539  10.789  -3.626  1.00 21.510          H  
ATOM    475 1HG  PRO A  34      -3.295  12.210  -1.564  1.00 21.510          H  
ATOM    476 2HG  PRO A  34      -1.547  12.032  -1.565  1.00 21.510          H  
ATOM    477 1HD  PRO A  34      -2.749  14.303  -2.412  1.00 21.510          H  
ATOM    478 2HD  PRO A  34      -1.222  13.703  -3.251  1.00 21.510          H  
ATOM    479  N   ILE A  35      -5.597  12.317  -3.763  1.00 11.940          N  
ATOM    480  CA  ILE A  35      -7.030  12.119  -3.583  1.00 12.060          C  
ATOM    481  C   ILE A  35      -7.730  11.975  -4.935  1.00 12.030          C  
ATOM    482  O   ILE A  35      -8.839  11.444  -5.022  1.00 12.440          O  
ATOM    483  CB  ILE A  35      -7.631  13.281  -2.764  1.00 16.840          C  
ATOM    484  CG1 ILE A  35      -7.502  14.629  -3.553  1.00 16.840          C  
ATOM    485  CG2 ILE A  35      -6.903  13.348  -1.407  1.00 16.840          C  
ATOM    486  CD1 ILE A  35      -8.189  15.822  -2.925  1.00 16.840          C  
ATOM    487  H   ILE A  35      -5.194  13.194  -3.490  1.00 14.330          H  
ATOM    488  HA  ILE A  35      -7.181  11.196  -3.027  1.00 14.470          H  
ATOM    489  HB  ILE A  35      -8.693  13.096  -2.599  1.00 20.200          H  
ATOM    490 1HG1 ILE A  35      -6.473  14.849  -3.684  1.00 20.200          H  
ATOM    491 2HG1 ILE A  35      -7.955  14.510  -4.527  1.00 20.200          H  
ATOM    492 1HG2 ILE A  35      -7.318  14.138  -0.789  1.00 20.200          H  
ATOM    493 2HG2 ILE A  35      -7.029  12.395  -0.895  1.00 20.200          H  
ATOM    494 3HG2 ILE A  35      -5.842  13.535  -1.559  1.00 20.200          H  
ATOM    495 1HD1 ILE A  35      -8.050  16.693  -3.566  1.00 20.200          H  
ATOM    496 2HD1 ILE A  35      -9.256  15.613  -2.823  1.00 20.200          H  
ATOM    497 3HD1 ILE A  35      -7.767  16.035  -1.948  1.00 20.200          H  
ATOM    498  N   ASN A  36      -7.089  12.482  -5.986  1.00 11.740          N  
ATOM    499  CA  ASN A  36      -7.578  12.317  -7.328  1.00 11.900          C  
ATOM    500  C   ASN A  36      -6.952  11.030  -7.792  1.00 11.680          C  
ATOM    501  O   ASN A  36      -5.733  10.964  -7.940  1.00 11.480          O  
ATOM    502  CB  ASN A  36      -7.233  13.484  -8.224  1.00 16.600          C  
ATOM    503  CG  ASN A  36      -7.797  13.319  -9.655  1.00 16.600          C  
ATOM    504  OD1 ASN A  36      -7.802  12.218 -10.264  1.00 16.600          O  
ATOM    505  ND2 ASN A  36      -8.272  14.419 -10.200  1.00 16.600          N  
ATOM    506  H   ASN A  36      -6.181  12.938  -5.850  1.00 14.090          H  
ATOM    507  HA  ASN A  36      -8.660  12.184  -7.315  1.00 14.280          H  
ATOM    508 1HB  ASN A  36      -7.642  14.397  -7.791  1.00 19.920          H  
ATOM    509 2HB  ASN A  36      -6.154  13.605  -8.255  1.00 19.920          H  
ATOM    510 1HD2 ASN A  36      -8.653  14.399 -11.126  1.00 19.920          H  
ATOM    511 2HD2 ASN A  36      -8.252  15.281  -9.690  1.00 19.920          H  
ATOM    512  N   TYR A  37      -7.761   9.997  -7.967  1.00 11.870          N  
ATOM    513  CA  TYR A  37      -7.262   8.666  -8.289  1.00 11.840          C  
ATOM    514  C   TYR A  37      -6.305   8.643  -9.481  1.00 11.750          C  
ATOM    515  O   TYR A  37      -5.406   7.804  -9.539  1.00 11.720          O  
ATOM    516  CB  TYR A  37      -8.428   7.718  -8.575  1.00 16.590          C  
ATOM    517  CG  TYR A  37      -9.053   7.934  -9.932  1.00 16.590          C  
ATOM    518  CD1 TYR A  37      -8.604   7.199 -11.027  1.00 16.590          C  
ATOM    519  CD2 TYR A  37     -10.055   8.874 -10.094  1.00 16.590          C  
ATOM    520  CE1 TYR A  37      -9.152   7.410 -12.267  1.00 16.590          C  
ATOM    521  CE2 TYR A  37     -10.601   9.082 -11.338  1.00 16.590          C  
ATOM    522  CZ  TYR A  37     -10.153   8.354 -12.422  1.00 16.590          C  
ATOM    523  OH  TYR A  37     -10.698   8.566 -13.665  1.00 16.590          O  
ATOM    524  H   TYR A  37      -8.752  10.138  -7.828  1.00 14.240          H  
ATOM    525  HA  TYR A  37      -6.723   8.293  -7.419  1.00 14.210          H  
ATOM    526 1HB  TYR A  37      -8.082   6.686  -8.517  1.00 19.910          H  
ATOM    527 2HB  TYR A  37      -9.198   7.849  -7.818  1.00 19.910          H  
ATOM    528  HD1 TYR A  37      -7.811   6.459 -10.902  1.00 19.910          H  
ATOM    529  HD2 TYR A  37     -10.408   9.452  -9.243  1.00 19.910          H  
ATOM    530  HE1 TYR A  37      -8.799   6.837 -13.124  1.00 19.910          H  
ATOM    531  HE2 TYR A  37     -11.388   9.824 -11.468  1.00 19.910          H  
ATOM    532  HH  TYR A  37     -11.376   9.243 -13.607  1.00 19.910          H  
ATOM    533  N   GLY A  38      -6.407   9.601 -10.407  1.00 11.920          N  
ATOM    534  CA  GLY A  38      -5.545   9.577 -11.578  1.00 12.080          C  
ATOM    535  C   GLY A  38      -4.105   9.954 -11.234  1.00 11.560          C  
ATOM    536  O   GLY A  38      -3.206   9.847 -12.072  1.00 11.620          O  
ATOM    537  H   GLY A  38      -7.089  10.358 -10.318  1.00 14.300          H  
ATOM    538 1HA  GLY A  38      -5.570   8.584 -12.026  1.00 14.500          H  
ATOM    539 2HA  GLY A  38      -5.937  10.272 -12.319  1.00 14.500          H  
ATOM    540  N   TYR A  39      -3.901  10.424 -10.004  1.00 11.220          N  
ATOM    541  CA  TYR A  39      -2.624  10.854  -9.496  1.00 10.880          C  
ATOM    542  C   TYR A  39      -2.222  10.091  -8.235  1.00 10.530          C  
ATOM    543  O   TYR A  39      -1.311  10.516  -7.524  1.00 10.220          O  
ATOM    544  CB  TYR A  39      -2.696  12.351  -9.214  1.00 15.370          C  
ATOM    545  CG  TYR A  39      -3.055  13.164 -10.452  1.00 15.370          C  
ATOM    546  CD1 TYR A  39      -4.380  13.353 -10.753  1.00 15.370          C  
ATOM    547  CD2 TYR A  39      -2.086  13.730 -11.264  1.00 15.370          C  
ATOM    548  CE1 TYR A  39      -4.756  14.077 -11.846  1.00 15.370          C  
ATOM    549  CE2 TYR A  39      -2.456  14.462 -12.365  1.00 15.370          C  
ATOM    550  CZ  TYR A  39      -3.789  14.635 -12.658  1.00 15.370          C  
ATOM    551  OH  TYR A  39      -4.162  15.369 -13.760  1.00 15.370          O  
ATOM    552  H   TYR A  39      -4.692  10.484  -9.362  1.00 13.460          H  
ATOM    553  HA  TYR A  39      -1.885  10.655 -10.253  1.00 13.060          H  
ATOM    554 1HB  TYR A  39      -3.448  12.542  -8.438  1.00 18.440          H  
ATOM    555 2HB  TYR A  39      -1.737  12.696  -8.836  1.00 18.440          H  
ATOM    556  HD1 TYR A  39      -5.125  12.910 -10.119  1.00 18.440          H  
ATOM    557  HD2 TYR A  39      -1.043  13.615 -11.039  1.00 18.440          H  
ATOM    558  HE1 TYR A  39      -5.813  14.211 -12.074  1.00 18.440          H  
ATOM    559  HE2 TYR A  39      -1.694  14.910 -13.002  1.00 18.440          H  
ATOM    560  HH  TYR A  39      -3.379  15.684 -14.216  1.00 18.440          H  
ATOM    561  N   GLN A  40      -2.925   8.990  -7.916  1.00 10.780          N  
ATOM    562  CA  GLN A  40      -2.621   8.268  -6.679  1.00 10.650          C  
ATOM    563  C   GLN A  40      -1.307   7.465  -6.572  1.00 10.190          C  
ATOM    564  O   GLN A  40      -0.923   7.152  -5.445  1.00 10.200          O  
ATOM    565  CB  GLN A  40      -3.765   7.314  -6.290  1.00 14.960          C  
ATOM    566  CG  GLN A  40      -3.922   6.054  -7.147  1.00 14.960          C  
ATOM    567  CD  GLN A  40      -5.124   5.238  -6.747  1.00 14.960          C  
ATOM    568  OE1 GLN A  40      -5.405   5.054  -5.560  1.00 14.960          O  
ATOM    569  NE2 GLN A  40      -5.851   4.735  -7.737  1.00 14.960          N  
ATOM    570  H   GLN A  40      -3.680   8.664  -8.529  1.00 12.940          H  
ATOM    571  HA  GLN A  40      -2.582   9.021  -5.892  1.00 12.780          H  
ATOM    572 1HB  GLN A  40      -3.628   6.996  -5.258  1.00 17.950          H  
ATOM    573 2HB  GLN A  40      -4.700   7.866  -6.327  1.00 17.950          H  
ATOM    574 1HG  GLN A  40      -4.044   6.330  -8.177  1.00 17.950          H  
ATOM    575 2HG  GLN A  40      -3.039   5.425  -7.029  1.00 17.950          H  
ATOM    576 1HE2 GLN A  40      -6.658   4.180  -7.531  1.00 17.950          H  
ATOM    577 2HE2 GLN A  40      -5.589   4.900  -8.693  1.00 17.950          H  
ATOM    578  N   PRO A  41      -0.621   7.004  -7.652  1.00  9.980          N  
ATOM    579  CA  PRO A  41       0.616   6.261  -7.517  1.00  9.790          C  
ATOM    580  C   PRO A  41       1.649   7.127  -6.841  1.00  9.980          C  
ATOM    581  O   PRO A  41       1.690   8.334  -7.060  1.00 10.150          O  
ATOM    582  CB  PRO A  41       1.004   5.935  -8.955  1.00 14.680          C  
ATOM    583  CG  PRO A  41      -0.290   6.037  -9.737  1.00 14.680          C  
ATOM    584  CD  PRO A  41      -1.061   7.153  -9.060  1.00 14.680          C  
ATOM    585  HA  PRO A  41       0.429   5.345  -6.932  1.00 11.750          H  
ATOM    586 1HB  PRO A  41       1.785   6.626  -9.282  1.00 17.620          H  
ATOM    587 2HB  PRO A  41       1.447   4.932  -9.009  1.00 17.620          H  
ATOM    588 1HG  PRO A  41      -0.062   6.252 -10.803  1.00 17.620          H  
ATOM    589 2HG  PRO A  41      -0.824   5.078  -9.718  1.00 17.620          H  
ATOM    590 1HD  PRO A  41      -0.730   8.115  -9.474  1.00 17.620          H  
ATOM    591 2HD  PRO A  41      -2.117   6.965  -9.208  1.00 17.620          H  
ATOM    592  N   LEU A  42       2.507   6.531  -6.047  1.00 10.090          N  
ATOM    593  CA  LEU A  42       3.561   7.301  -5.420  1.00 10.420          C  
ATOM    594  C   LEU A  42       4.518   7.861  -6.471  1.00 10.400          C  
ATOM    595  O   LEU A  42       4.840   9.045  -6.482  1.00 10.780          O  
ATOM    596  CB  LEU A  42       4.304   6.384  -4.424  1.00 14.460          C  
ATOM    597  CG  LEU A  42       5.435   6.969  -3.498  1.00 14.460          C  
ATOM    598  CD1 LEU A  42       6.745   7.072  -4.270  1.00 14.460          C  
ATOM    599  CD2 LEU A  42       5.047   8.339  -2.937  1.00 14.460          C  
ATOM    600  H   LEU A  42       2.428   5.539  -5.875  1.00 12.110          H  
ATOM    601  HA  LEU A  42       3.097   8.133  -4.886  1.00 12.500          H  
ATOM    602 1HB  LEU A  42       3.565   5.921  -3.787  1.00 17.350          H  
ATOM    603 2HB  LEU A  42       4.763   5.590  -4.994  1.00 17.350          H  
ATOM    604  HG  LEU A  42       5.594   6.283  -2.666  1.00 17.350          H  
ATOM    605 1HD1 LEU A  42       7.467   7.443  -3.622  1.00 17.350          H  
ATOM    606 2HD1 LEU A  42       7.044   6.095  -4.632  1.00 17.350          H  
ATOM    607 3HD1 LEU A  42       6.686   7.747  -5.093  1.00 17.350          H  
ATOM    608 1HD2 LEU A  42       5.852   8.695  -2.292  1.00 17.350          H  
ATOM    609 2HD2 LEU A  42       4.902   9.046  -3.739  1.00 17.350          H  
ATOM    610 3HD2 LEU A  42       4.132   8.263  -2.357  1.00 17.350          H  
ATOM    611  N   PHE A  43       4.979   6.957  -7.319  1.00 10.130          N  
ATOM    612  CA  PHE A  43       5.987   7.113  -8.365  1.00 10.260          C  
ATOM    613  C   PHE A  43       5.475   7.327  -9.775  1.00 10.060          C  
ATOM    614  O   PHE A  43       4.325   7.025 -10.080  1.00 10.020          O  
ATOM    615  CB  PHE A  43       6.841   5.870  -8.364  1.00 14.310          C  
ATOM    616  CG  PHE A  43       5.995   4.663  -8.157  1.00 14.310          C  
ATOM    617  CD1 PHE A  43       5.128   4.185  -9.127  1.00 14.310          C  
ATOM    618  CD2 PHE A  43       6.092   3.971  -6.972  1.00 14.310          C  
ATOM    619  CE1 PHE A  43       4.393   3.070  -8.919  1.00 14.310          C  
ATOM    620  CE2 PHE A  43       5.352   2.852  -6.764  1.00 14.310          C  
ATOM    621  CZ  PHE A  43       4.500   2.401  -7.752  1.00 14.310          C  
ATOM    622  H   PHE A  43       4.586   6.033  -7.218  1.00 12.160          H  
ATOM    623  HA  PHE A  43       6.608   7.966  -8.098  1.00 12.310          H  
ATOM    624 1HB  PHE A  43       7.372   5.768  -9.322  1.00 17.170          H  
ATOM    625 2HB  PHE A  43       7.569   5.926  -7.570  1.00 17.170          H  
ATOM    626  HD1 PHE A  43       5.032   4.698 -10.086  1.00 17.170          H  
ATOM    627  HD2 PHE A  43       6.777   4.322  -6.194  1.00 17.170          H  
ATOM    628  HE1 PHE A  43       3.718   2.706  -9.702  1.00 17.170          H  
ATOM    629  HE2 PHE A  43       5.441   2.311  -5.823  1.00 17.170          H  
ATOM    630  HZ  PHE A  43       3.911   1.502  -7.610  1.00 17.170          H  
ATOM    631  N   GLU A  44       6.348   7.805 -10.669  1.00 10.120          N  
ATOM    632  CA  GLU A  44       5.947   7.920 -12.057  1.00 10.090          C  
ATOM    633  C   GLU A  44       5.587   6.554 -12.605  1.00 10.050          C  
ATOM    634  O   GLU A  44       6.339   5.601 -12.436  1.00 10.500          O  
ATOM    635  CB  GLU A  44       7.088   8.457 -12.950  1.00 14.140          C  
ATOM    636  CG  GLU A  44       7.585   9.884 -12.713  1.00 14.140          C  
ATOM    637  CD  GLU A  44       8.631   9.991 -11.690  1.00 14.140          C  
ATOM    638  OE1 GLU A  44       8.721   9.098 -10.863  1.00 14.140          O  
ATOM    639  OE2 GLU A  44       9.327  11.006 -11.677  1.00 14.140          O  
ATOM    640  H   GLU A  44       7.307   8.063 -10.409  1.00 12.140          H  
ATOM    641  HA  GLU A  44       5.072   8.546 -12.118  1.00 12.110          H  
ATOM    642 1HB  GLU A  44       7.948   7.790 -12.868  1.00 16.970          H  
ATOM    643 2HB  GLU A  44       6.759   8.417 -13.988  1.00 16.970          H  
ATOM    644 1HG  GLU A  44       7.973  10.275 -13.653  1.00 16.970          H  
ATOM    645 2HG  GLU A  44       6.788  10.501 -12.418  1.00 16.970          H  
ATOM    646  N   ASP A  45       4.525   6.502 -13.408  1.00  9.690          N  
ATOM    647  CA  ASP A  45       4.070   5.279 -14.084  1.00  9.780          C  
ATOM    648  C   ASP A  45       5.124   4.760 -15.061  1.00  9.620          C  
ATOM    649  O   ASP A  45       5.121   3.600 -15.471  1.00  9.160          O  
ATOM    650  CB  ASP A  45       2.794   5.568 -14.868  1.00 13.660          C  
ATOM    651  CG  ASP A  45       1.593   5.830 -13.995  1.00 13.660          C  
ATOM    652  OD1 ASP A  45       1.630   5.531 -12.832  1.00 13.660          O  
ATOM    653  OD2 ASP A  45       0.652   6.381 -14.499  1.00 13.660          O  
ATOM    654  H   ASP A  45       3.955   7.334 -13.494  1.00 11.630          H  
ATOM    655  HA  ASP A  45       3.880   4.511 -13.333  1.00 11.740          H  
ATOM    656 1HB  ASP A  45       2.955   6.435 -15.510  1.00 16.390          H  
ATOM    657 2HB  ASP A  45       2.572   4.723 -15.520  1.00 16.390          H  
ATOM    658  N   ARG A  46       5.992   5.676 -15.461  1.00 10.140          N  
ATOM    659  CA  ARG A  46       7.081   5.480 -16.399  1.00 10.190          C  
ATOM    660  C   ARG A  46       8.311   4.802 -15.756  1.00  9.970          C  
ATOM    661  O   ARG A  46       9.150   4.227 -16.455  1.00 10.010          O  
ATOM    662  CB  ARG A  46       7.458   6.845 -16.945  1.00 14.250          C  
ATOM    663  CG  ARG A  46       6.361   7.502 -17.782  1.00 14.250          C  
ATOM    664  CD  ARG A  46       6.707   8.886 -18.185  1.00 14.250          C  
ATOM    665  NE  ARG A  46       5.615   9.516 -18.924  1.00 14.250          N  
ATOM    666  CZ  ARG A  46       5.558  10.820 -19.278  1.00 14.250          C  
ATOM    667  NH1 ARG A  46       6.538  11.644 -18.964  1.00 14.250          N  
ATOM    668  NH2 ARG A  46       4.507  11.268 -19.944  1.00 14.250          N  
ATOM    669  H   ARG A  46       5.872   6.588 -15.053  1.00 12.170          H  
ATOM    670  HA  ARG A  46       6.723   4.853 -17.215  1.00 12.230          H  
ATOM    671 1HB  ARG A  46       7.718   7.512 -16.126  1.00 17.100          H  
ATOM    672 2HB  ARG A  46       8.324   6.753 -17.581  1.00 17.100          H  
ATOM    673 1HG  ARG A  46       6.201   6.916 -18.687  1.00 17.100          H  
ATOM    674 2HG  ARG A  46       5.435   7.539 -17.211  1.00 17.100          H  
ATOM    675 1HD  ARG A  46       6.907   9.476 -17.290  1.00 17.100          H  
ATOM    676 2HD  ARG A  46       7.591   8.868 -18.823  1.00 17.100          H  
ATOM    677  HE  ARG A  46       4.837   8.926 -19.190  1.00 17.100          H  
ATOM    678 1HH1 ARG A  46       7.344  11.309 -18.458  1.00 17.100          H  
ATOM    679 2HH1 ARG A  46       6.487  12.616 -19.233  1.00 17.100          H  
ATOM    680 1HH2 ARG A  46       3.754  10.638 -20.186  1.00 17.100          H  
ATOM    681 2HH2 ARG A  46       4.453  12.240 -20.214  1.00 17.100          H  
ATOM    682  N   ARG A  47       8.458   4.952 -14.427  1.00  9.940          N  
ATOM    683  CA  ARG A  47       9.581   4.434 -13.645  1.00  9.930          C  
ATOM    684  C   ARG A  47       9.041   3.831 -12.320  1.00  9.600          C  
ATOM    685  O   ARG A  47       9.574   4.141 -11.258  1.00  9.330          O  
ATOM    686  CB  ARG A  47      10.568   5.580 -13.351  1.00 13.910          C  
ATOM    687  CG  ARG A  47      11.938   5.204 -12.708  1.00 13.910          C  
ATOM    688  CD  ARG A  47      12.818   6.398 -12.466  1.00 13.910          C  
ATOM    689  NE  ARG A  47      13.281   7.090 -13.699  1.00 13.910          N  
ATOM    690  CZ  ARG A  47      14.090   8.164 -13.716  1.00 13.910          C  
ATOM    691  NH1 ARG A  47      14.559   8.685 -12.595  1.00 13.910          N  
ATOM    692  NH2 ARG A  47      14.407   8.685 -14.884  1.00 13.910          N  
ATOM    693  H   ARG A  47       7.715   5.405 -13.894  1.00 11.930          H  
ATOM    694  HA  ARG A  47      10.094   3.659 -14.214  1.00 11.920          H  
ATOM    695 1HB  ARG A  47      10.772   6.114 -14.272  1.00 16.690          H  
ATOM    696 2HB  ARG A  47      10.087   6.290 -12.675  1.00 16.690          H  
ATOM    697 1HG  ARG A  47      11.803   4.740 -11.743  1.00 16.690          H  
ATOM    698 2HG  ARG A  47      12.481   4.518 -13.339  1.00 16.690          H  
ATOM    699 1HD  ARG A  47      12.260   7.115 -11.862  1.00 16.690          H  
ATOM    700 2HD  ARG A  47      13.696   6.064 -11.913  1.00 16.690          H  
ATOM    701  HE  ARG A  47      12.967   6.769 -14.618  1.00 16.690          H  
ATOM    702 1HH1 ARG A  47      14.316   8.280 -11.703  1.00 16.690          H  
ATOM    703 2HH1 ARG A  47      15.170   9.491 -12.626  1.00 16.690          H  
ATOM    704 1HH2 ARG A  47      14.013   8.262 -15.729  1.00 16.690          H  
ATOM    705 2HH2 ARG A  47      15.012   9.491 -14.944  1.00 16.690          H  
ATOM    706  N   PRO A  48       8.020   2.951 -12.346  1.00  9.790          N  
ATOM    707  CA  PRO A  48       7.276   2.492 -11.179  1.00  9.670          C  
ATOM    708  C   PRO A  48       8.116   1.673 -10.196  1.00  9.260          C  
ATOM    709  O   PRO A  48       9.078   1.046 -10.615  1.00  9.670          O  
ATOM    710  CB  PRO A  48       6.161   1.682 -11.826  1.00 14.500          C  
ATOM    711  CG  PRO A  48       6.744   1.193 -13.153  1.00 14.500          C  
ATOM    712  CD  PRO A  48       7.634   2.286 -13.607  1.00 14.500          C  
ATOM    713  HA  PRO A  48       6.909   3.386 -10.702  1.00 11.600          H  
ATOM    714 1HB  PRO A  48       5.834   0.921 -11.154  1.00 17.410          H  
ATOM    715 2HB  PRO A  48       5.291   2.339 -11.992  1.00 17.410          H  
ATOM    716 1HG  PRO A  48       7.282   0.255 -13.043  1.00 17.410          H  
ATOM    717 2HG  PRO A  48       5.926   1.007 -13.869  1.00 17.410          H  
ATOM    718 1HD  PRO A  48       8.502   1.900 -14.151  1.00 17.410          H  
ATOM    719 2HD  PRO A  48       7.023   2.908 -14.210  1.00 17.410          H  
ATOM    720  N   ARG A  49       7.777   1.670  -8.889  1.00  8.700          N  
ATOM    721  CA  ARG A  49       8.635   0.937  -7.949  1.00  8.540          C  
ATOM    722  C   ARG A  49       7.996   0.059  -6.833  1.00  8.460          C  
ATOM    723  O   ARG A  49       8.469   0.103  -5.684  1.00  8.440          O  
ATOM    724  CB  ARG A  49       9.520   1.959  -7.241  1.00 12.020          C  
ATOM    725  CG  ARG A  49      10.422   2.797  -8.142  1.00 12.020          C  
ATOM    726  CD  ARG A  49      11.419   3.619  -7.355  1.00 12.020          C  
ATOM    727  NE  ARG A  49      10.801   4.616  -6.424  1.00 12.020          N  
ATOM    728  CZ  ARG A  49      10.359   5.871  -6.724  1.00 12.020          C  
ATOM    729  NH1 ARG A  49      10.418   6.338  -7.949  1.00 12.020          N  
ATOM    730  NH2 ARG A  49       9.873   6.583  -5.717  1.00 12.020          N  
ATOM    731  H   ARG A  49       6.948   2.157  -8.560  1.00 10.440          H  
ATOM    732  HA  ARG A  49       9.275   0.281  -8.539  1.00 10.250          H  
ATOM    733 1HB  ARG A  49       8.902   2.639  -6.661  1.00 14.420          H  
ATOM    734 2HB  ARG A  49      10.175   1.449  -6.558  1.00 14.420          H  
ATOM    735 1HG  ARG A  49      10.972   2.134  -8.812  1.00 14.420          H  
ATOM    736 2HG  ARG A  49       9.813   3.480  -8.728  1.00 14.420          H  
ATOM    737 1HD  ARG A  49      12.019   2.931  -6.755  1.00 14.420          H  
ATOM    738 2HD  ARG A  49      12.071   4.147  -8.044  1.00 14.420          H  
ATOM    739  HE  ARG A  49      10.728   4.350  -5.424  1.00 14.420          H  
ATOM    740 1HH1 ARG A  49      10.795   5.767  -8.691  1.00 14.420          H  
ATOM    741 2HH1 ARG A  49      10.083   7.263  -8.163  1.00 14.420          H  
ATOM    742 1HH2 ARG A  49       9.873   6.117  -4.804  1.00 14.420          H  
ATOM    743 2HH2 ARG A  49       9.508   7.556  -5.802  1.00 14.420          H  
ATOM    744  N   ASN A  50       6.997  -0.790  -7.161  1.00  8.700          N  
ATOM    745  CA  ASN A  50       6.431  -1.767  -6.215  1.00  8.920          C  
ATOM    746  C   ASN A  50       6.698  -3.184  -6.737  1.00  8.360          C  
ATOM    747  O   ASN A  50       7.345  -3.375  -7.774  1.00  8.280          O  
ATOM    748  CB  ASN A  50       4.940  -1.579  -5.981  1.00 12.400          C  
ATOM    749  CG  ASN A  50       4.569  -0.347  -5.221  1.00 12.400          C  
ATOM    750  OD1 ASN A  50       5.307   0.176  -4.378  1.00 12.400          O  
ATOM    751  ND2 ASN A  50       3.387   0.132  -5.493  1.00 12.400          N  
ATOM    752  H   ASN A  50       6.569  -0.778  -8.098  1.00 10.440          H  
ATOM    753  HA  ASN A  50       6.944  -1.673  -5.257  1.00 10.700          H  
ATOM    754 1HB  ASN A  50       4.437  -1.551  -6.950  1.00 14.880          H  
ATOM    755 2HB  ASN A  50       4.540  -2.435  -5.442  1.00 14.880          H  
ATOM    756 1HD2 ASN A  50       3.055   0.947  -5.021  1.00 14.880          H  
ATOM    757 2HD2 ASN A  50       2.824  -0.305  -6.194  1.00 14.880          H  
ATOM    758  N   ILE A  51       6.243  -4.199  -6.019  1.00  8.200          N  
ATOM    759  CA  ILE A  51       6.467  -5.542  -6.518  1.00  7.920          C  
ATOM    760  C   ILE A  51       5.658  -5.710  -7.802  1.00  8.420          C  
ATOM    761  O   ILE A  51       4.491  -5.327  -7.871  1.00  9.100          O  
ATOM    762  CB  ILE A  51       6.111  -6.617  -5.469  1.00 11.200          C  
ATOM    763  CG1 ILE A  51       6.720  -7.957  -5.898  1.00 11.200          C  
ATOM    764  CG2 ILE A  51       4.566  -6.768  -5.357  1.00 11.200          C  
ATOM    765  CD1 ILE A  51       6.806  -9.023  -4.790  1.00 11.200          C  
ATOM    766  H   ILE A  51       5.745  -4.032  -5.154  1.00  9.840          H  
ATOM    767  HA  ILE A  51       7.522  -5.650  -6.760  1.00  9.500          H  
ATOM    768  HB  ILE A  51       6.534  -6.331  -4.512  1.00 13.440          H  
ATOM    769 1HG1 ILE A  51       6.125  -8.355  -6.695  1.00 13.440          H  
ATOM    770 2HG1 ILE A  51       7.702  -7.769  -6.285  1.00 13.440          H  
ATOM    771 1HG2 ILE A  51       4.320  -7.511  -4.611  1.00 13.440          H  
ATOM    772 2HG2 ILE A  51       4.120  -5.820  -5.078  1.00 13.440          H  
ATOM    773 3HG2 ILE A  51       4.140  -7.087  -6.304  1.00 13.440          H  
ATOM    774 1HD1 ILE A  51       7.256  -9.934  -5.192  1.00 13.440          H  
ATOM    775 2HD1 ILE A  51       7.429  -8.648  -3.974  1.00 13.440          H  
ATOM    776 3HD1 ILE A  51       5.820  -9.257  -4.406  1.00 13.440          H  
ATOM    777  N   GLY A  52       6.287  -6.292  -8.809  1.00  8.260          N  
ATOM    778  CA  GLY A  52       5.695  -6.521 -10.123  1.00  8.940          C  
ATOM    779  C   GLY A  52       6.045  -5.428 -11.141  1.00  8.730          C  
ATOM    780  O   GLY A  52       5.821  -5.603 -12.342  1.00  9.280          O  
ATOM    781  H   GLY A  52       7.235  -6.584  -8.650  1.00  9.910          H  
ATOM    782 1HA  GLY A  52       6.032  -7.485 -10.502  1.00 10.730          H  
ATOM    783 2HA  GLY A  52       4.613  -6.584 -10.019  1.00 10.730          H  
ATOM    784  N   ASP A  53       6.623  -4.319 -10.673  1.00  8.140          N  
ATOM    785  CA  ASP A  53       7.017  -3.205 -11.534  1.00  8.140          C  
ATOM    786  C   ASP A  53       8.459  -3.374 -11.982  1.00  7.850          C  
ATOM    787  O   ASP A  53       9.385  -3.006 -11.247  1.00  7.650          O  
ATOM    788  CB  ASP A  53       6.869  -1.899 -10.778  1.00 11.400          C  
ATOM    789  CG  ASP A  53       5.424  -1.558 -10.485  1.00 11.400          C  
ATOM    790  OD1 ASP A  53       4.594  -1.650 -11.371  1.00 11.400          O  
ATOM    791  OD2 ASP A  53       5.160  -1.148  -9.370  1.00 11.400          O  
ATOM    792  H   ASP A  53       6.784  -4.214  -9.666  1.00  9.770          H  
ATOM    793  HA  ASP A  53       6.375  -3.188 -12.415  1.00  9.770          H  
ATOM    794 1HB  ASP A  53       7.404  -1.975  -9.840  1.00 13.680          H  
ATOM    795 2HB  ASP A  53       7.335  -1.108 -11.326  1.00 13.680          H  
ATOM    796  N   THR A  54       8.651  -3.950 -13.177  1.00  8.100          N  
ATOM    797  CA  THR A  54       9.989  -4.321 -13.635  1.00  8.060          C  
ATOM    798  C   THR A  54      10.714  -3.257 -14.421  1.00  7.610          C  
ATOM    799  O   THR A  54      10.256  -2.799 -15.469  1.00  7.800          O  
ATOM    800  CB  THR A  54       9.929  -5.567 -14.554  1.00 11.300          C  
ATOM    801  OG1 THR A  54       9.380  -6.684 -13.850  1.00 11.300          O  
ATOM    802  CG2 THR A  54      11.342  -5.941 -15.018  1.00 11.300          C  
ATOM    803  H   THR A  54       7.852  -4.170 -13.757  1.00  9.720          H  
ATOM    804  HA  THR A  54      10.609  -4.540 -12.773  1.00  9.670          H  
ATOM    805  HB  THR A  54       9.307  -5.355 -15.420  1.00 13.560          H  
ATOM    806  HG1 THR A  54       8.442  -6.530 -13.689  1.00 13.560          H  
ATOM    807 1HG2 THR A  54      11.274  -6.819 -15.653  1.00 13.560          H  
ATOM    808 2HG2 THR A  54      11.797  -5.134 -15.588  1.00 13.560          H  
ATOM    809 3HG2 THR A  54      11.965  -6.162 -14.153  1.00 13.560          H  
ATOM    810  N   LEU A  55      11.875  -2.898 -13.905  1.00  7.280          N  
ATOM    811  CA  LEU A  55      12.794  -1.966 -14.521  1.00  7.030          C  
ATOM    812  C   LEU A  55      14.075  -2.752 -14.786  1.00  7.260          C  
ATOM    813  O   LEU A  55      14.384  -3.688 -14.038  1.00  7.470          O  
ATOM    814  CB  LEU A  55      13.058  -0.761 -13.613  1.00  9.940          C  
ATOM    815  CG  LEU A  55      11.974   0.376 -13.505  1.00  9.940          C  
ATOM    816  CD1 LEU A  55      10.698  -0.098 -12.831  1.00  9.940          C  
ATOM    817  CD2 LEU A  55      12.561   1.503 -12.670  1.00  9.940          C  
ATOM    818  H   LEU A  55      12.155  -3.313 -13.008  1.00  8.740          H  
ATOM    819  HA  LEU A  55      12.387  -1.623 -15.471  1.00  8.440          H  
ATOM    820 1HB  LEU A  55      13.247  -1.129 -12.607  1.00 11.930          H  
ATOM    821 2HB  LEU A  55      13.955  -0.277 -13.992  1.00 11.930          H  
ATOM    822  HG  LEU A  55      11.726   0.745 -14.504  1.00 11.930          H  
ATOM    823 1HD1 LEU A  55      10.026   0.734 -12.779  1.00 11.930          H  
ATOM    824 2HD1 LEU A  55      10.228  -0.872 -13.389  1.00 11.930          H  
ATOM    825 3HD1 LEU A  55      10.909  -0.459 -11.824  1.00 11.930          H  
ATOM    826 1HD2 LEU A  55      11.830   2.298 -12.592  1.00 11.930          H  
ATOM    827 2HD2 LEU A  55      12.794   1.133 -11.679  1.00 11.930          H  
ATOM    828 3HD2 LEU A  55      13.471   1.883 -13.139  1.00 11.930          H  
ATOM    829  N   THR A  56      14.808  -2.409 -15.828  1.00  7.440          N  
ATOM    830  CA  THR A  56      16.084  -3.055 -16.077  1.00  7.700          C  
ATOM    831  C   THR A  56      17.148  -2.308 -15.311  1.00  7.090          C  
ATOM    832  O   THR A  56      16.804  -1.303 -14.691  1.00  7.080          O  
ATOM    833  CB  THR A  56      16.348  -3.126 -17.553  1.00 10.680          C  
ATOM    834  OG1 THR A  56      16.436  -1.809 -18.056  1.00 10.680          O  
ATOM    835  CG2 THR A  56      15.163  -3.879 -18.204  1.00 10.680          C  
ATOM    836  H   THR A  56      14.516  -1.662 -16.445  1.00  8.930          H  
ATOM    837  HA  THR A  56      16.036  -4.052 -15.674  1.00  9.240          H  
ATOM    838  HB  THR A  56      17.289  -3.646 -17.742  1.00 12.810          H  
ATOM    839  HG1 THR A  56      16.910  -1.828 -18.904  1.00 12.810          H  
ATOM    840 1HG2 THR A  56      15.291  -3.950 -19.235  1.00 12.810          H  
ATOM    841 2HG2 THR A  56      15.111  -4.871 -17.791  1.00 12.810          H  
ATOM    842 3HG2 THR A  56      14.229  -3.359 -18.005  1.00 12.810          H  
ATOM    843  N   ILE A  57      18.397  -2.794 -15.253  1.00  6.750          N  
ATOM    844  CA  ILE A  57      19.336  -2.092 -14.381  1.00  6.170          C  
ATOM    845  C   ILE A  57      20.629  -1.601 -15.048  1.00  6.330          C  
ATOM    846  O   ILE A  57      21.517  -2.375 -15.427  1.00  6.630          O  
ATOM    847  CB  ILE A  57      19.527  -2.999 -13.136  1.00  8.870          C  
ATOM    848  CG1 ILE A  57      20.437  -2.414 -12.113  1.00  8.870          C  
ATOM    849  CG2 ILE A  57      19.938  -4.353 -13.562  1.00  8.870          C  
ATOM    850  CD1 ILE A  57      20.313  -3.082 -10.767  1.00  8.870          C  
ATOM    851  H   ILE A  57      18.711  -3.590 -15.825  1.00  8.100          H  
ATOM    852  HA  ILE A  57      18.841  -1.208 -14.023  1.00  7.400          H  
ATOM    853  HB  ILE A  57      18.575  -3.072 -12.652  1.00 10.640          H  
ATOM    854 1HG1 ILE A  57      21.458  -2.479 -12.461  1.00 10.640          H  
ATOM    855 2HG1 ILE A  57      20.195  -1.403 -11.970  1.00 10.640          H  
ATOM    856 1HG2 ILE A  57      20.009  -5.032 -12.736  1.00 10.640          H  
ATOM    857 2HG2 ILE A  57      19.183  -4.701 -14.228  1.00 10.640          H  
ATOM    858 3HG2 ILE A  57      20.895  -4.312 -14.067  1.00 10.640          H  
ATOM    859 1HD1 ILE A  57      20.964  -2.601 -10.056  1.00 10.640          H  
ATOM    860 2HD1 ILE A  57      19.289  -2.989 -10.416  1.00 10.640          H  
ATOM    861 3HD1 ILE A  57      20.573  -4.118 -10.834  1.00 10.640          H  
ATOM    862  N   VAL A  58      20.669  -0.276 -15.218  1.00  6.350          N  
ATOM    863  CA  VAL A  58      21.738   0.493 -15.853  1.00  6.560          C  
ATOM    864  C   VAL A  58      21.984   1.794 -15.072  1.00  5.970          C  
ATOM    865  O   VAL A  58      21.070   2.613 -14.921  1.00  5.690          O  
ATOM    866  CB  VAL A  58      21.399   0.836 -17.327  1.00  9.100          C  
ATOM    867  CG1 VAL A  58      22.554   1.622 -17.959  1.00  9.100          C  
ATOM    868  CG2 VAL A  58      21.099  -0.448 -18.122  1.00  9.100          C  
ATOM    869  H   VAL A  58      19.913   0.230 -14.759  1.00  7.620          H  
ATOM    870  HA  VAL A  58      22.653  -0.100 -15.833  1.00  7.870          H  
ATOM    871  HB  VAL A  58      20.540   1.479 -17.353  1.00 10.920          H  
ATOM    872 1HG1 VAL A  58      22.298   1.877 -18.985  1.00 10.920          H  
ATOM    873 2HG1 VAL A  58      22.739   2.547 -17.402  1.00 10.920          H  
ATOM    874 3HG1 VAL A  58      23.456   1.011 -17.952  1.00 10.920          H  
ATOM    875 1HG2 VAL A  58      20.857  -0.191 -19.147  1.00 10.920          H  
ATOM    876 2HG2 VAL A  58      21.971  -1.099 -18.105  1.00 10.920          H  
ATOM    877 3HG2 VAL A  58      20.252  -0.972 -17.687  1.00 10.920          H  
ATOM    878  N   LEU A  59      23.222   2.015 -14.650  1.00  5.970          N  
ATOM    879  CA  LEU A  59      23.632   3.212 -13.909  1.00  5.480          C  
ATOM    880  C   LEU A  59      24.249   4.395 -14.640  1.00  5.710          C  
ATOM    881  O   LEU A  59      24.664   4.303 -15.803  1.00  6.240          O  
ATOM    882  CB  LEU A  59      24.593   2.836 -12.778  1.00  7.870          C  
ATOM    883  CG  LEU A  59      25.801   1.927 -13.106  1.00  7.870          C  
ATOM    884  CD1 LEU A  59      26.714   2.535 -14.128  1.00  7.870          C  
ATOM    885  CD2 LEU A  59      26.572   1.747 -11.799  1.00  7.870          C  
ATOM    886  H   LEU A  59      23.913   1.307 -14.850  1.00  7.160          H  
ATOM    887  HA  LEU A  59      22.730   3.604 -13.444  1.00  6.580          H  
ATOM    888 1HB  LEU A  59      25.032   3.757 -12.398  1.00  9.440          H  
ATOM    889 2HB  LEU A  59      24.051   2.419 -11.975  1.00  9.440          H  
ATOM    890  HG  LEU A  59      25.469   0.966 -13.477  1.00  9.440          H  
ATOM    891 1HD1 LEU A  59      27.576   1.883 -14.278  1.00  9.440          H  
ATOM    892 2HD1 LEU A  59      26.221   2.651 -15.074  1.00  9.440          H  
ATOM    893 3HD1 LEU A  59      27.049   3.491 -13.787  1.00  9.440          H  
ATOM    894 1HD2 LEU A  59      27.431   1.105 -11.981  1.00  9.440          H  
ATOM    895 2HD2 LEU A  59      26.915   2.723 -11.448  1.00  9.440          H  
ATOM    896 3HD2 LEU A  59      25.937   1.298 -11.041  1.00  9.440          H  
ATOM    897  N   GLN A  60      24.284   5.503 -13.885  1.00  5.590          N  
ATOM    898  CA  GLN A  60      24.976   6.757 -14.157  1.00  6.080          C  
ATOM    899  C   GLN A  60      25.565   7.197 -12.813  1.00  5.610          C  
ATOM    900  O   GLN A  60      24.811   7.582 -11.908  1.00  5.470          O  
ATOM    901  CB  GLN A  60      24.016   7.836 -14.685  1.00  8.320          C  
ATOM    902  CG  GLN A  60      23.389   7.524 -16.024  1.00  8.320          C  
ATOM    903  CD  GLN A  60      24.383   7.651 -17.160  1.00  8.320          C  
ATOM    904  OE1 GLN A  60      24.584   8.740 -17.712  1.00  8.320          O  
ATOM    905  NE2 GLN A  60      25.036   6.548 -17.492  1.00  8.320          N  
ATOM    906  H   GLN A  60      23.831   5.448 -12.983  1.00  6.710          H  
ATOM    907  HA  GLN A  60      25.801   6.588 -14.849  1.00  7.300          H  
ATOM    908 1HB  GLN A  60      23.213   7.991 -13.966  1.00  9.980          H  
ATOM    909 2HB  GLN A  60      24.554   8.780 -14.779  1.00  9.980          H  
ATOM    910 1HG  GLN A  60      23.000   6.512 -16.024  1.00  9.980          H  
ATOM    911 2HG  GLN A  60      22.581   8.230 -16.201  1.00  9.980          H  
ATOM    912 1HE2 GLN A  60      25.712   6.563 -18.225  1.00  9.980          H  
ATOM    913 2HE2 GLN A  60      24.863   5.679 -16.975  1.00  9.980          H  
ATOM    914  N   GLU A  61      26.884   7.167 -12.655  1.00  5.660          N  
ATOM    915  CA  GLU A  61      27.458   7.476 -11.347  1.00  5.400          C  
ATOM    916  C   GLU A  61      27.517   8.974 -11.019  1.00  6.030          C  
ATOM    917  O   GLU A  61      28.546   9.609 -11.230  1.00  6.750          O  
ATOM    918  CB  GLU A  61      28.868   6.875 -11.239  1.00  7.660          C  
ATOM    919  CG  GLU A  61      28.941   5.327 -11.312  1.00  7.660          C  
ATOM    920  CD  GLU A  61      29.055   4.799 -12.701  1.00  7.660          C  
ATOM    921  OE1 GLU A  61      28.768   5.565 -13.622  1.00  7.660          O  
ATOM    922  OE2 GLU A  61      29.415   3.615 -12.872  1.00  7.660          O  
ATOM    923  H   GLU A  61      27.502   6.841 -13.406  1.00  6.790          H  
ATOM    924  HA  GLU A  61      26.829   7.005 -10.597  1.00  6.480          H  
ATOM    925 1HB  GLU A  61      29.495   7.277 -12.032  1.00  9.200          H  
ATOM    926 2HB  GLU A  61      29.315   7.175 -10.287  1.00  9.200          H  
ATOM    927 1HG  GLU A  61      29.784   4.977 -10.735  1.00  9.200          H  
ATOM    928 2HG  GLU A  61      28.039   4.926 -10.852  1.00  9.200          H  
ATOM    929  N   ASN A  62      26.398   9.532 -10.533  1.00  6.000          N  
ATOM    930  CA  ASN A  62      26.296  10.974 -10.216  1.00  6.810          C  
ATOM    931  C   ASN A  62      25.175  11.279  -9.190  1.00  6.890          C  
ATOM    932  O   ASN A  62      23.989  11.152  -9.507  1.00  6.900          O  
ATOM    933  CB  ASN A  62      26.115  11.778 -11.501  1.00  9.210          C  
ATOM    934  CG  ASN A  62      26.154  13.299 -11.310  1.00  9.210          C  
ATOM    935  OD1 ASN A  62      25.727  13.841 -10.288  1.00  9.210          O  
ATOM    936  ND2 ASN A  62      26.672  13.989 -12.304  1.00  9.210          N  
ATOM    937  H   ASN A  62      25.590   8.913 -10.435  1.00  7.200          H  
ATOM    938  HA  ASN A  62      27.238  11.285  -9.755  1.00  8.170          H  
ATOM    939 1HB  ASN A  62      26.903  11.505 -12.205  1.00 11.050          H  
ATOM    940 2HB  ASN A  62      25.166  11.506 -11.961  1.00 11.050          H  
ATOM    941 1HD2 ASN A  62      26.732  14.989 -12.249  1.00 11.050          H  
ATOM    942 2HD2 ASN A  62      27.012  13.514 -13.118  1.00 11.050          H  
ATOM    943  N   VAL A  63      25.558  11.618  -7.946  1.00  7.170          N  
ATOM    944  CA  VAL A  63      24.634  11.863  -6.819  1.00  7.430          C  
ATOM    945  C   VAL A  63      24.930  13.198  -6.118  1.00  7.980          C  
ATOM    946  O   VAL A  63      26.004  13.756  -6.290  1.00  8.040          O  
ATOM    947  CB  VAL A  63      24.709  10.672  -5.825  1.00 10.300          C  
ATOM    948  CG1 VAL A  63      23.868  10.870  -4.546  1.00 10.300          C  
ATOM    949  CG2 VAL A  63      24.193   9.433  -6.522  1.00 10.300          C  
ATOM    950  H   VAL A  63      26.562  11.715  -7.745  1.00  8.600          H  
ATOM    951  HA  VAL A  63      23.619  11.911  -7.216  1.00  8.920          H  
ATOM    952  HB  VAL A  63      25.734  10.539  -5.530  1.00 12.360          H  
ATOM    953 1HG1 VAL A  63      23.957  10.001  -3.924  1.00 12.360          H  
ATOM    954 2HG1 VAL A  63      24.230  11.705  -3.984  1.00 12.360          H  
ATOM    955 3HG1 VAL A  63      22.820  11.006  -4.802  1.00 12.360          H  
ATOM    956 1HG2 VAL A  63      24.265   8.596  -5.847  1.00 12.360          H  
ATOM    957 2HG2 VAL A  63      23.153   9.575  -6.812  1.00 12.360          H  
ATOM    958 3HG2 VAL A  63      24.775   9.229  -7.403  1.00 12.360          H  
ATOM    959  N   SER A  64      23.949  13.761  -5.398  1.00  8.580          N  
ATOM    960  CA  SER A  64      24.185  14.985  -4.628  1.00  9.290          C  
ATOM    961  C   SER A  64      24.031  14.889  -3.085  1.00  9.310          C  
ATOM    962  O   SER A  64      24.562  15.740  -2.377  1.00  9.320          O  
ATOM    963  CB  SER A  64      23.234  16.050  -5.122  1.00 12.720          C  
ATOM    964  OG  SER A  64      21.902  15.662  -4.897  1.00 12.720          O  
ATOM    965  H   SER A  64      23.040  13.329  -5.361  1.00 10.300          H  
ATOM    966  HA  SER A  64      25.205  15.312  -4.833  1.00 11.150          H  
ATOM    967 1HB  SER A  64      23.436  16.987  -4.605  1.00 15.270          H  
ATOM    968 2HB  SER A  64      23.395  16.218  -6.187  1.00 15.270          H  
ATOM    969  HG  SER A  64      21.357  16.379  -5.238  1.00 15.270          H  
ATOM    970  N   ALA A  65      23.360  13.849  -2.557  1.00  9.540          N  
ATOM    971  CA  ALA A  65      23.024  13.736  -1.114  1.00  9.760          C  
ATOM    972  C   ALA A  65      24.211  13.862  -0.142  1.00  9.920          C  
ATOM    973  O   ALA A  65      25.212  13.162  -0.252  1.00 10.190          O  
ATOM    974  CB  ALA A  65      22.368  12.386  -0.867  1.00 13.580          C  
ATOM    975  H   ALA A  65      22.998  13.158  -3.188  1.00 11.450          H  
ATOM    976  HA  ALA A  65      22.319  14.530  -0.880  1.00 11.710          H  
ATOM    977 1HB  ALA A  65      22.070  12.313   0.180  1.00 16.290          H  
ATOM    978 2HB  ALA A  65      21.491  12.293  -1.505  1.00 16.290          H  
ATOM    979 3HB  ALA A  65      23.077  11.592  -1.101  1.00 16.290          H  
ATOM    980  N   SER A  66      24.037  14.691   0.899  1.00 10.170          N  
ATOM    981  CA  SER A  66      25.080  14.937   1.908  1.00 10.430          C  
ATOM    982  C   SER A  66      25.521  13.708   2.707  1.00 10.520          C  
ATOM    983  O   SER A  66      24.694  12.897   3.128  1.00 11.100          O  
ATOM    984  CB  SER A  66      24.586  15.976   2.902  1.00 14.500          C  
ATOM    985  OG  SER A  66      24.358  17.213   2.285  1.00 14.500          O  
ATOM    986  H   SER A  66      23.187  15.228   0.962  1.00 12.200          H  
ATOM    987  HA  SER A  66      25.951  15.336   1.394  1.00 12.520          H  
ATOM    988 1HB  SER A  66      23.666  15.622   3.367  1.00 17.400          H  
ATOM    989 2HB  SER A  66      25.326  16.093   3.694  1.00 17.400          H  
ATOM    990  HG  SER A  66      24.071  17.809   2.984  1.00 17.400          H  
ATOM    991  N   LYS A  67      26.841  13.631   2.948  1.00 10.160          N  
ATOM    992  CA  LYS A  67      27.536  12.603   3.737  1.00 10.430          C  
ATOM    993  C   LYS A  67      28.797  13.211   4.388  1.00 10.650          C  
ATOM    994  O   LYS A  67      29.291  14.231   3.909  1.00 11.030          O  
ATOM    995  CB  LYS A  67      27.844  11.353   2.918  1.00 14.490          C  
ATOM    996  CG  LYS A  67      26.640  10.514   2.429  1.00 14.490          C  
ATOM    997  CD  LYS A  67      25.950   9.800   3.617  1.00 14.490          C  
ATOM    998  CE  LYS A  67      24.816   8.928   3.177  1.00 14.490          C  
ATOM    999  NZ  LYS A  67      24.082   8.341   4.352  1.00 14.490          N  
ATOM   1000  H   LYS A  67      27.416  14.363   2.558  1.00 12.190          H  
ATOM   1001  HA  LYS A  67      26.884  12.308   4.557  1.00 12.520          H  
ATOM   1002 1HB  LYS A  67      28.398  11.633   2.033  1.00 17.390          H  
ATOM   1003 2HB  LYS A  67      28.440  10.736   3.498  1.00 17.390          H  
ATOM   1004 1HG  LYS A  67      25.931  11.117   1.873  1.00 17.390          H  
ATOM   1005 2HG  LYS A  67      27.004   9.747   1.761  1.00 17.390          H  
ATOM   1006 1HD  LYS A  67      26.672   9.194   4.156  1.00 17.390          H  
ATOM   1007 2HD  LYS A  67      25.535  10.536   4.298  1.00 17.390          H  
ATOM   1008 1HE  LYS A  67      24.128   9.527   2.597  1.00 17.390          H  
ATOM   1009 2HE  LYS A  67      25.198   8.128   2.551  1.00 17.390          H  
ATOM   1010 1HZ  LYS A  67      23.318   7.762   4.025  1.00 17.390          H  
ATOM   1011 2HZ  LYS A  67      24.699   7.775   4.921  1.00 17.390          H  
ATOM   1012 3HZ  LYS A  67      23.714   9.094   4.915  1.00 17.390          H  
ATOM   1013  N   SER A  68      29.311  12.594   5.477  1.00 10.650          N  
ATOM   1014  CA  SER A  68      30.404  13.199   6.267  1.00 11.080          C  
ATOM   1015  C   SER A  68      31.764  12.504   6.630  1.00 10.730          C  
ATOM   1016  O   SER A  68      32.171  12.598   7.789  1.00 11.240          O  
ATOM   1017  CB  SER A  68      29.779  13.616   7.582  1.00 15.340          C  
ATOM   1018  OG  SER A  68      29.163  12.513   8.206  1.00 15.340          O  
ATOM   1019  H   SER A  68      28.878  11.751   5.832  1.00 12.780          H  
ATOM   1020  HA  SER A  68      30.666  14.101   5.726  1.00 13.300          H  
ATOM   1021 1HB  SER A  68      30.531  14.039   8.241  1.00 18.410          H  
ATOM   1022 2HB  SER A  68      29.038  14.393   7.398  1.00 18.410          H  
ATOM   1023  HG  SER A  68      28.866  12.829   9.063  1.00 18.410          H  
ATOM   1024  N   SER A  69      32.486  11.835   5.719  1.00 10.020          N  
ATOM   1025  CA  SER A  69      33.774  11.249   6.164  1.00  9.800          C  
ATOM   1026  C   SER A  69      34.963  12.221   6.167  1.00  9.450          C  
ATOM   1027  O   SER A  69      34.867  13.388   5.783  1.00  9.440          O  
ATOM   1028  CB  SER A  69      34.204  10.068   5.335  1.00 13.810          C  
ATOM   1029  OG  SER A  69      35.403   9.528   5.819  1.00 13.810          O  
ATOM   1030  H   SER A  69      32.161  11.734   4.776  1.00 12.020          H  
ATOM   1031  HA  SER A  69      33.636  10.894   7.186  1.00 11.760          H  
ATOM   1032 1HB  SER A  69      33.467   9.313   5.349  1.00 16.570          H  
ATOM   1033 2HB  SER A  69      34.344  10.390   4.308  1.00 16.570          H  
ATOM   1034  HG  SER A  69      35.549   8.723   5.301  1.00 16.570          H  
ATOM   1035  N   SER A  70      36.128  11.690   6.537  1.00  9.350          N  
ATOM   1036  CA  SER A  70      37.361  12.455   6.762  1.00  9.250          C  
ATOM   1037  C   SER A  70      38.215  12.826   5.543  1.00  8.200          C  
ATOM   1038  O   SER A  70      39.373  12.416   5.445  1.00  7.910          O  
ATOM   1039  CB  SER A  70      38.256  11.654   7.702  1.00 12.990          C  
ATOM   1040  OG  SER A  70      37.661  11.451   8.960  1.00 12.990          O  
ATOM   1041  H   SER A  70      36.133  10.699   6.751  1.00 11.220          H  
ATOM   1042  HA  SER A  70      37.075  13.383   7.257  1.00 11.100          H  
ATOM   1043 1HB  SER A  70      38.475  10.689   7.246  1.00 15.590          H  
ATOM   1044 2HB  SER A  70      39.203  12.171   7.830  1.00 15.590          H  
ATOM   1045  HG  SER A  70      38.298  10.950   9.476  1.00 15.590          H  
ATOM   1046  N   ALA A  71      37.674  13.619   4.629  1.00  7.840          N  
ATOM   1047  CA  ALA A  71      38.487  14.045   3.476  1.00  7.000          C  
ATOM   1048  C   ALA A  71      39.705  14.837   3.995  1.00  7.370          C  
ATOM   1049  O   ALA A  71      39.552  15.679   4.888  1.00  7.690          O  
ATOM   1050  CB  ALA A  71      37.657  14.870   2.503  1.00 10.140          C  
ATOM   1051  H   ALA A  71      36.698  13.891   4.780  1.00  9.410          H  
ATOM   1052  HA  ALA A  71      38.862  13.162   2.964  1.00  8.400          H  
ATOM   1053 1HB  ALA A  71      38.277  15.165   1.658  1.00 12.160          H  
ATOM   1054 2HB  ALA A  71      36.820  14.270   2.147  1.00 12.160          H  
ATOM   1055 3HB  ALA A  71      37.277  15.747   3.000  1.00 12.160          H  
ATOM   1056  N   ASN A  72      40.902  14.582   3.429  1.00  7.590          N  
ATOM   1057  CA  ASN A  72      42.145  15.225   3.893  1.00  8.100          C  
ATOM   1058  C   ASN A  72      43.271  15.253   2.836  1.00  7.610          C  
ATOM   1059  O   ASN A  72      43.048  14.913   1.676  1.00  7.860          O  
ATOM   1060  CB  ASN A  72      42.646  14.502   5.139  1.00 11.140          C  
ATOM   1061  CG  ASN A  72      43.438  15.369   6.098  1.00 11.140          C  
ATOM   1062  OD1 ASN A  72      43.772  16.528   5.781  1.00 11.140          O  
ATOM   1063  ND2 ASN A  72      43.765  14.820   7.248  1.00 11.140          N  
ATOM   1064  H   ASN A  72      40.958  13.898   2.688  1.00  9.110          H  
ATOM   1065  HA  ASN A  72      41.909  16.250   4.153  1.00  9.720          H  
ATOM   1066 1HB  ASN A  72      41.798  14.078   5.673  1.00 13.360          H  
ATOM   1067 2HB  ASN A  72      43.276  13.669   4.834  1.00 13.360          H  
ATOM   1068 1HD2 ASN A  72      44.296  15.341   7.921  1.00 13.360          H  
ATOM   1069 2HD2 ASN A  72      43.476  13.883   7.456  1.00 13.360          H  
ATOM   1070  N   ALA A  73      44.433  15.824   3.214  1.00  7.200          N  
ATOM   1071  CA  ALA A  73      45.674  15.865   2.414  1.00  6.990          C  
ATOM   1072  C   ALA A  73      46.802  16.507   3.217  1.00  7.310          C  
ATOM   1073  O   ALA A  73      46.565  17.074   4.284  1.00  7.640          O  
ATOM   1074  CB  ALA A  73      45.544  16.622   1.121  1.00  9.870          C  
ATOM   1075  H   ALA A  73      44.466  16.195   4.158  1.00  8.640          H  
ATOM   1076  HA  ALA A  73      45.944  14.833   2.184  1.00  8.390          H  
ATOM   1077 1HB  ALA A  73      46.479  16.585   0.579  1.00 11.840          H  
ATOM   1078 2HB  ALA A  73      44.759  16.206   0.511  1.00 11.840          H  
ATOM   1079 3HB  ALA A  73      45.355  17.608   1.357  1.00 11.840          H  
ATOM   1080  N   SER A  74      48.019  16.467   2.673  1.00  7.440          N  
ATOM   1081  CA  SER A  74      49.115  17.268   3.212  1.00  7.780          C  
ATOM   1082  C   SER A  74      48.648  18.715   3.069  1.00  7.650          C  
ATOM   1083  O   SER A  74      47.829  18.996   2.202  1.00  7.600          O  
ATOM   1084  CB  SER A  74      50.383  17.051   2.407  1.00 10.760          C  
ATOM   1085  OG  SER A  74      50.806  15.715   2.473  1.00 10.760          O  
ATOM   1086  H   SER A  74      48.192  15.917   1.847  1.00  8.930          H  
ATOM   1087  HA  SER A  74      49.276  17.034   4.265  1.00  9.340          H  
ATOM   1088 1HB  SER A  74      50.201  17.330   1.366  1.00 12.910          H  
ATOM   1089 2HB  SER A  74      51.169  17.705   2.785  1.00 12.910          H  
ATOM   1090  HG  SER A  74      51.615  15.668   1.954  1.00 12.910          H  
ATOM   1091  N   ARG A  75      49.103  19.638   3.914  1.00  7.880          N  
ATOM   1092  CA  ARG A  75      48.605  21.010   3.761  1.00  8.030          C  
ATOM   1093  C   ARG A  75      49.624  22.116   4.020  1.00  7.900          C  
ATOM   1094  O   ARG A  75      50.481  21.990   4.899  1.00  8.010          O  
ATOM   1095  CB  ARG A  75      47.439  21.209   4.716  1.00 11.180          C  
ATOM   1096  CG  ARG A  75      47.840  21.140   6.193  1.00 11.180          C  
ATOM   1097  CD  ARG A  75      46.695  21.180   7.106  1.00 11.180          C  
ATOM   1098  NE  ARG A  75      47.145  21.166   8.506  1.00 11.180          N  
ATOM   1099  CZ  ARG A  75      46.358  20.954   9.585  1.00 11.180          C  
ATOM   1100  NH1 ARG A  75      45.075  20.709   9.437  1.00 11.180          N  
ATOM   1101  NH2 ARG A  75      46.889  20.987  10.798  1.00 11.180          N  
ATOM   1102  H   ARG A  75      49.779  19.402   4.625  1.00  9.460          H  
ATOM   1103  HA  ARG A  75      48.243  21.128   2.739  1.00  9.640          H  
ATOM   1104 1HB  ARG A  75      46.979  22.182   4.531  1.00 13.420          H  
ATOM   1105 2HB  ARG A  75      46.682  20.442   4.529  1.00 13.420          H  
ATOM   1106 1HG  ARG A  75      48.385  20.218   6.378  1.00 13.420          H  
ATOM   1107 2HG  ARG A  75      48.470  21.991   6.443  1.00 13.420          H  
ATOM   1108 1HD  ARG A  75      46.122  22.094   6.933  1.00 13.420          H  
ATOM   1109 2HD  ARG A  75      46.066  20.306   6.931  1.00 13.420          H  
ATOM   1110  HE  ARG A  75      48.130  21.345   8.676  1.00 13.420          H  
ATOM   1111 1HH1 ARG A  75      44.668  20.665   8.515  1.00 13.420          H  
ATOM   1112 2HH1 ARG A  75      44.485  20.544  10.247  1.00 13.420          H  
ATOM   1113 1HH2 ARG A  75      47.878  21.173  10.915  1.00 13.420          H  
ATOM   1114 2HH2 ARG A  75      46.309  20.826  11.608  1.00 13.420          H  
ATOM   1115  N   ASP A  76      49.435  23.238   3.313  1.00  7.950          N  
ATOM   1116  CA  ASP A  76      50.216  24.475   3.488  1.00  8.090          C  
ATOM   1117  C   ASP A  76      49.332  25.697   3.151  1.00  7.840          C  
ATOM   1118  O   ASP A  76      48.146  25.544   2.860  1.00  7.880          O  
ATOM   1119  CB  ASP A  76      51.526  24.431   2.666  1.00 11.270          C  
ATOM   1120  CG  ASP A  76      52.682  25.343   3.244  1.00 11.270          C  
ATOM   1121  OD1 ASP A  76      52.369  26.373   3.819  1.00 11.270          O  
ATOM   1122  OD2 ASP A  76      53.826  24.983   3.128  1.00 11.270          O  
ATOM   1123  H   ASP A  76      48.728  23.202   2.568  1.00  9.540          H  
ATOM   1124  HA  ASP A  76      50.500  24.556   4.537  1.00  9.710          H  
ATOM   1125 1HB  ASP A  76      51.888  23.401   2.625  1.00 13.520          H  
ATOM   1126 2HB  ASP A  76      51.327  24.738   1.635  1.00 13.520          H  
ATOM   1127  N   GLY A  77      49.882  26.906   3.229  1.00  7.830          N  
ATOM   1128  CA  GLY A  77      49.123  28.149   3.022  1.00  7.880          C  
ATOM   1129  C   GLY A  77      48.791  28.519   1.570  1.00  7.690          C  
ATOM   1130  O   GLY A  77      48.138  29.534   1.316  1.00  8.070          O  
ATOM   1131  H   GLY A  77      50.867  26.959   3.483  1.00  9.400          H  
ATOM   1132 1HA  GLY A  77      48.198  28.067   3.578  1.00  9.460          H  
ATOM   1133 2HA  GLY A  77      49.676  28.971   3.476  1.00  9.460          H  
ATOM   1134  N   LYS A  78      49.287  27.742   0.612  1.00  7.430          N  
ATOM   1135  CA  LYS A  78      49.049  27.999  -0.811  1.00  7.590          C  
ATOM   1136  C   LYS A  78      48.837  26.720  -1.607  1.00  7.300          C  
ATOM   1137  O   LYS A  78      49.408  25.684  -1.278  1.00  7.300          O  
ATOM   1138  CB  LYS A  78      50.231  28.747  -1.449  1.00 10.560          C  
ATOM   1139  CG  LYS A  78      50.561  30.153  -0.901  1.00 10.560          C  
ATOM   1140  CD  LYS A  78      49.519  31.195  -1.317  1.00 10.560          C  
ATOM   1141  CE  LYS A  78      49.907  32.591  -0.835  1.00 10.560          C  
ATOM   1142  NZ  LYS A  78      48.867  33.609  -1.180  1.00 10.560          N  
ATOM   1143  H   LYS A  78      49.826  26.934   0.893  1.00  8.920          H  
ATOM   1144  HA  LYS A  78      48.142  28.592  -0.909  1.00  9.110          H  
ATOM   1145 1HB  LYS A  78      51.132  28.140  -1.340  1.00 12.670          H  
ATOM   1146 2HB  LYS A  78      50.047  28.848  -2.521  1.00 12.670          H  
ATOM   1147 1HG  LYS A  78      50.628  30.127   0.181  1.00 12.670          H  
ATOM   1148 2HG  LYS A  78      51.528  30.460  -1.292  1.00 12.670          H  
ATOM   1149 1HD  LYS A  78      49.423  31.204  -2.404  1.00 12.670          H  
ATOM   1150 2HD  LYS A  78      48.552  30.941  -0.885  1.00 12.670          H  
ATOM   1151 1HE  LYS A  78      50.034  32.569   0.246  1.00 12.670          H  
ATOM   1152 2HE  LYS A  78      50.850  32.880  -1.298  1.00 12.670          H  
ATOM   1153 1HZ  LYS A  78      49.158  34.517  -0.845  1.00 12.670          H  
ATOM   1154 2HZ  LYS A  78      48.746  33.646  -2.184  1.00 12.670          H  
ATOM   1155 3HZ  LYS A  78      47.992  33.352  -0.745  1.00 12.670          H  
ATOM   1156  N   THR A  79      48.057  26.808  -2.687  1.00  8.030          N  
ATOM   1157  CA  THR A  79      47.940  25.692  -3.623  1.00  8.000          C  
ATOM   1158  C   THR A  79      48.462  26.066  -4.994  1.00  7.890          C  
ATOM   1159  O   THR A  79      47.997  27.035  -5.600  1.00  8.160          O  
ATOM   1160  CB  THR A  79      46.508  25.164  -3.762  1.00 11.210          C  
ATOM   1161  OG1 THR A  79      46.076  24.688  -2.527  1.00 11.210          O  
ATOM   1162  CG2 THR A  79      46.450  24.015  -4.758  1.00 11.210          C  
ATOM   1163  H   THR A  79      47.573  27.673  -2.885  1.00  9.640          H  
ATOM   1164  HA  THR A  79      48.534  24.884  -3.247  1.00  9.600          H  
ATOM   1165  HB  THR A  79      45.851  25.967  -4.088  1.00 13.450          H  
ATOM   1166  HG1 THR A  79      46.013  25.426  -1.905  1.00 13.450          H  
ATOM   1167 1HG2 THR A  79      45.426  23.652  -4.822  1.00 13.450          H  
ATOM   1168 2HG2 THR A  79      46.771  24.344  -5.745  1.00 13.450          H  
ATOM   1169 3HG2 THR A  79      47.100  23.208  -4.416  1.00 13.450          H  
ATOM   1170  N   ASN A  80      49.448  25.307  -5.464  1.00  7.760          N  
ATOM   1171  CA  ASN A  80      50.056  25.536  -6.771  1.00  7.920          C  
ATOM   1172  C   ASN A  80      50.293  24.270  -7.577  1.00  7.720          C  
ATOM   1173  O   ASN A  80      50.350  24.335  -8.807  1.00  7.890          O  
ATOM   1174  CB  ASN A  80      51.384  26.276  -6.661  1.00 11.020          C  
ATOM   1175  CG  ASN A  80      51.268  27.673  -6.133  1.00 11.020          C  
ATOM   1176  OD1 ASN A  80      50.756  28.565  -6.819  1.00 11.020          O  
ATOM   1177  ND2 ASN A  80      51.747  27.905  -4.939  1.00 11.020          N  
ATOM   1178  H   ASN A  80      49.716  24.509  -4.888  1.00  9.310          H  
ATOM   1179  HA  ASN A  80      49.375  26.154  -7.356  1.00  9.500          H  
ATOM   1180 1HB  ASN A  80      52.075  25.723  -6.052  1.00 13.230          H  
ATOM   1181 2HB  ASN A  80      51.828  26.326  -7.655  1.00 13.230          H  
ATOM   1182 1HD2 ASN A  80      51.710  28.833  -4.572  1.00 13.230          H  
ATOM   1183 2HD2 ASN A  80      52.185  27.164  -4.402  1.00 13.230          H  
ATOM   1184  N   PHE A  81      50.467  23.122  -6.907  1.00  7.590          N  
ATOM   1185  CA  PHE A  81      50.900  21.938  -7.649  1.00  7.590          C  
ATOM   1186  C   PHE A  81      50.043  20.704  -7.447  1.00  7.350          C  
ATOM   1187  O   PHE A  81      49.467  20.514  -6.378  1.00  7.360          O  
ATOM   1188  CB  PHE A  81      52.340  21.619  -7.311  1.00 10.630          C  
ATOM   1189  CG  PHE A  81      53.325  22.698  -7.706  1.00 10.630          C  
ATOM   1190  CD1 PHE A  81      54.085  23.292  -6.760  1.00 10.630          C  
ATOM   1191  CD2 PHE A  81      53.447  23.141  -9.007  1.00 10.630          C  
ATOM   1192  CE1 PHE A  81      54.965  24.289  -7.064  1.00 10.630          C  
ATOM   1193  CE2 PHE A  81      54.321  24.137  -9.332  1.00 10.630          C  
ATOM   1194  CZ  PHE A  81      55.088  24.714  -8.353  1.00 10.630          C  
ATOM   1195  H   PHE A  81      50.344  23.073  -5.893  1.00  9.110          H  
ATOM   1196  HA  PHE A  81      50.856  22.168  -8.713  1.00  9.110          H  
ATOM   1197 1HB  PHE A  81      52.413  21.520  -6.259  1.00 12.750          H  
ATOM   1198 2HB  PHE A  81      52.613  20.677  -7.733  1.00 12.750          H  
ATOM   1199  HD1 PHE A  81      53.994  22.952  -5.756  1.00 12.750          H  
ATOM   1200  HD2 PHE A  81      52.831  22.691  -9.791  1.00 12.750          H  
ATOM   1201  HE1 PHE A  81      55.566  24.744  -6.280  1.00 12.750          H  
ATOM   1202  HE2 PHE A  81      54.402  24.473 -10.368  1.00 12.750          H  
ATOM   1203  HZ  PHE A  81      55.785  25.510  -8.606  1.00 12.750          H  
ATOM   1204  N   GLY A  82      50.001  19.842  -8.476  1.00  7.430          N  
ATOM   1205  CA  GLY A  82      49.221  18.603  -8.406  1.00  7.580          C  
ATOM   1206  C   GLY A  82      50.007  17.285  -8.378  1.00  7.830          C  
ATOM   1207  O   GLY A  82      49.402  16.213  -8.449  1.00  8.300          O  
ATOM   1208  H   GLY A  82      50.533  20.054  -9.336  1.00  8.920          H  
ATOM   1209 1HA  GLY A  82      48.573  18.645  -7.530  1.00  9.100          H  
ATOM   1210 2HA  GLY A  82      48.553  18.581  -9.266  1.00  9.100          H  
ATOM   1211  N   PHE A  83      51.337  17.328  -8.279  1.00  7.810          N  
ATOM   1212  CA  PHE A  83      52.084  16.066  -8.314  1.00  8.370          C  
ATOM   1213  C   PHE A  83      53.050  15.791  -7.180  1.00  8.600          C  
ATOM   1214  O   PHE A  83      53.657  16.686  -6.576  1.00  8.820          O  
ATOM   1215  CB  PHE A  83      52.868  15.916  -9.619  1.00 11.490          C  
ATOM   1216  CG  PHE A  83      52.013  15.816 -10.826  1.00 11.490          C  
ATOM   1217  CD1 PHE A  83      51.623  16.945 -11.491  1.00 11.490          C  
ATOM   1218  CD2 PHE A  83      51.595  14.588 -11.304  1.00 11.490          C  
ATOM   1219  CE1 PHE A  83      50.828  16.883 -12.603  1.00 11.490          C  
ATOM   1220  CE2 PHE A  83      50.794  14.508 -12.424  1.00 11.490          C  
ATOM   1221  CZ  PHE A  83      50.408  15.662 -13.075  1.00 11.490          C  
ATOM   1222  H   PHE A  83      51.822  18.209  -8.199  1.00  9.370          H  
ATOM   1223  HA  PHE A  83      51.357  15.254  -8.291  1.00 10.040          H  
ATOM   1224 1HB  PHE A  83      53.536  16.748  -9.745  1.00 13.790          H  
ATOM   1225 2HB  PHE A  83      53.488  15.019  -9.566  1.00 13.790          H  
ATOM   1226  HD1 PHE A  83      51.947  17.898 -11.118  1.00 13.790          H  
ATOM   1227  HD2 PHE A  83      51.900  13.677 -10.787  1.00 13.790          H  
ATOM   1228  HE1 PHE A  83      50.533  17.806 -13.106  1.00 13.790          H  
ATOM   1229  HE2 PHE A  83      50.465  13.536 -12.793  1.00 13.790          H  
ATOM   1230  HZ  PHE A  83      49.776  15.605 -13.959  1.00 13.790          H  
ATOM   1231  N   ASP A  84      53.184  14.498  -6.941  1.00  8.850          N  
ATOM   1232  CA  ASP A  84      54.115  13.874  -6.032  1.00  9.410          C  
ATOM   1233  C   ASP A  84      54.273  12.433  -6.512  1.00 10.190          C  
ATOM   1234  O   ASP A  84      53.425  11.962  -7.271  1.00 10.810          O  
ATOM   1235  CB  ASP A  84      53.606  14.038  -4.592  1.00 12.950          C  
ATOM   1236  CG  ASP A  84      52.152  13.570  -4.375  1.00 12.950          C  
ATOM   1237  OD1 ASP A  84      51.910  12.400  -4.219  1.00 12.950          O  
ATOM   1238  OD2 ASP A  84      51.276  14.450  -4.353  1.00 12.950          O  
ATOM   1239  H   ASP A  84      52.565  13.886  -7.461  1.00 10.620          H  
ATOM   1240  HA  ASP A  84      55.069  14.390  -6.112  1.00 11.290          H  
ATOM   1241 1HB  ASP A  84      54.227  13.473  -3.914  1.00 15.540          H  
ATOM   1242 2HB  ASP A  84      53.699  15.081  -4.300  1.00 15.540          H  
ATOM   1243  N   THR A  85      55.360  11.730  -6.160  1.00 10.340          N  
ATOM   1244  CA  THR A  85      56.495  12.121  -5.317  1.00 11.000          C  
ATOM   1245  C   THR A  85      57.688  12.376  -6.223  1.00 11.290          C  
ATOM   1246  O   THR A  85      58.841  12.098  -5.874  1.00 11.770          O  
ATOM   1247  CB  THR A  85      56.852  11.011  -4.319  1.00 15.140          C  
ATOM   1248  OG1 THR A  85      57.153   9.817  -5.044  1.00 15.140          O  
ATOM   1249  CG2 THR A  85      55.674  10.758  -3.395  1.00 15.140          C  
ATOM   1250  H   THR A  85      55.423  10.787  -6.528  1.00 12.410          H  
ATOM   1251  HA  THR A  85      56.278  13.031  -4.771  1.00 13.200          H  
ATOM   1252  HB  THR A  85      57.721  11.305  -3.729  1.00 18.160          H  
ATOM   1253  HG1 THR A  85      58.037   9.909  -5.442  1.00 18.160          H  
ATOM   1254 1HG2 THR A  85      55.928   9.962  -2.694  1.00 18.160          H  
ATOM   1255 2HG2 THR A  85      55.446  11.665  -2.843  1.00 18.160          H  
ATOM   1256 3HG2 THR A  85      54.803  10.461  -3.977  1.00 18.160          H  
ATOM   1257  N   VAL A  86      57.377  12.955  -7.378  1.00 11.210          N  
ATOM   1258  CA  VAL A  86      58.289  13.216  -8.472  1.00 11.690          C  
ATOM   1259  C   VAL A  86      59.571  14.031  -8.209  1.00 11.720          C  
ATOM   1260  O   VAL A  86      60.522  13.812  -8.959  1.00 11.850          O  
ATOM   1261  CB  VAL A  86      57.488  13.845  -9.650  1.00 16.170          C  
ATOM   1262  CG1 VAL A  86      56.469  12.843 -10.154  1.00 16.170          C  
ATOM   1263  CG2 VAL A  86      56.746  15.132  -9.226  1.00 16.170          C  
ATOM   1264  H   VAL A  86      56.399  13.145  -7.515  1.00 13.450          H  
ATOM   1265  HA  VAL A  86      58.616  12.238  -8.828  1.00 14.030          H  
ATOM   1266  HB  VAL A  86      58.174  14.065 -10.470  1.00 19.410          H  
ATOM   1267 1HG1 VAL A  86      55.929  13.277 -11.000  1.00 19.410          H  
ATOM   1268 2HG1 VAL A  86      56.986  11.941 -10.479  1.00 19.410          H  
ATOM   1269 3HG1 VAL A  86      55.762  12.590  -9.371  1.00 19.410          H  
ATOM   1270 1HG2 VAL A  86      56.202  15.520 -10.088  1.00 19.410          H  
ATOM   1271 2HG2 VAL A  86      56.042  14.925  -8.429  1.00 19.410          H  
ATOM   1272 3HG2 VAL A  86      57.451  15.870  -8.894  1.00 19.410          H  
ATOM   1273  N   PRO A  87      59.724  14.920  -7.178  1.00 11.830          N  
ATOM   1274  CA  PRO A  87      60.976  15.630  -6.951  1.00 12.160          C  
ATOM   1275  C   PRO A  87      62.101  14.630  -6.712  1.00 12.670          C  
ATOM   1276  O   PRO A  87      63.273  14.962  -6.894  1.00 13.290          O  
ATOM   1277  CB  PRO A  87      60.681  16.480  -5.709  1.00 18.240          C  
ATOM   1278  CG  PRO A  87      59.184  16.668  -5.727  1.00 18.240          C  
ATOM   1279  CD  PRO A  87      58.644  15.357  -6.242  1.00 18.240          C  
ATOM   1280  HA  PRO A  87      61.216  16.238  -7.810  1.00 14.590          H  
ATOM   1281 1HB  PRO A  87      61.040  15.970  -4.805  1.00 21.890          H  
ATOM   1282 2HB  PRO A  87      61.226  17.434  -5.780  1.00 21.890          H  
ATOM   1283 1HG  PRO A  87      58.827  16.899  -4.712  1.00 21.890          H  
ATOM   1284 2HG  PRO A  87      58.901  17.522  -6.359  1.00 21.890          H  
ATOM   1285 1HD  PRO A  87      58.581  14.697  -5.381  1.00 21.890          H  
ATOM   1286 2HD  PRO A  87      57.685  15.531  -6.710  1.00 21.890          H  
ATOM   1287  N   ARG A  88      61.760  13.398  -6.328  1.00 12.590          N  
ATOM   1288  CA  ARG A  88      62.723  12.333  -6.127  1.00 13.280          C  
ATOM   1289  C   ARG A  88      63.690  12.181  -7.302  1.00 13.980          C  
ATOM   1290  O   ARG A  88      64.805  11.674  -7.127  1.00 14.310          O  
ATOM   1291  CB  ARG A  88      61.991  11.014  -5.894  1.00 18.320          C  
ATOM   1292  CG  ARG A  88      62.864   9.753  -5.815  1.00 18.320          C  
ATOM   1293  CD  ARG A  88      63.806   9.759  -4.670  1.00 18.320          C  
ATOM   1294  NE  ARG A  88      64.657   8.585  -4.686  1.00 18.320          N  
ATOM   1295  CZ  ARG A  88      65.782   8.451  -5.431  1.00 18.320          C  
ATOM   1296  NH1 ARG A  88      66.179   9.425  -6.243  1.00 18.320          N  
ATOM   1297  NH2 ARG A  88      66.489   7.331  -5.348  1.00 18.320          N  
ATOM   1298  H   ARG A  88      60.778  13.147  -6.178  1.00 15.110          H  
ATOM   1299  HA  ARG A  88      63.298  12.576  -5.237  1.00 15.940          H  
ATOM   1300 1HB  ARG A  88      61.424  11.081  -4.969  1.00 21.980          H  
ATOM   1301 2HB  ARG A  88      61.270  10.867  -6.694  1.00 21.980          H  
ATOM   1302 1HG  ARG A  88      62.207   8.894  -5.690  1.00 21.980          H  
ATOM   1303 2HG  ARG A  88      63.419   9.625  -6.735  1.00 21.980          H  
ATOM   1304 1HD  ARG A  88      64.440  10.639  -4.687  1.00 21.980          H  
ATOM   1305 2HD  ARG A  88      63.234   9.749  -3.743  1.00 21.980          H  
ATOM   1306  HE  ARG A  88      64.397   7.816  -4.083  1.00 21.980          H  
ATOM   1307 1HH1 ARG A  88      65.635  10.302  -6.330  1.00 21.980          H  
ATOM   1308 2HH1 ARG A  88      67.015   9.316  -6.793  1.00 21.980          H  
ATOM   1309 1HH2 ARG A  88      66.189   6.587  -4.732  1.00 21.980          H  
ATOM   1310 2HH2 ARG A  88      67.328   7.219  -5.899  1.00 21.980          H  
ATOM   1311  N   TYR A  89      63.227  12.535  -8.509  1.00 14.380          N  
ATOM   1312  CA  TYR A  89      63.997  12.357  -9.720  1.00 15.210          C  
ATOM   1313  C   TYR A  89      64.523  13.661 -10.321  1.00 15.530          C  
ATOM   1314  O   TYR A  89      65.002  13.662 -11.456  1.00 16.010          O  
ATOM   1315  CB  TYR A  89      63.102  11.650 -10.719  1.00 20.960          C  
ATOM   1316  CG  TYR A  89      62.533  10.397 -10.111  1.00 20.960          C  
ATOM   1317  CD1 TYR A  89      61.198  10.393  -9.730  1.00 20.960          C  
ATOM   1318  CD2 TYR A  89      63.325   9.287  -9.882  1.00 20.960          C  
ATOM   1319  CE1 TYR A  89      60.654   9.288  -9.131  1.00 20.960          C  
ATOM   1320  CE2 TYR A  89      62.779   8.173  -9.278  1.00 20.960          C  
ATOM   1321  CZ  TYR A  89      61.448   8.173  -8.901  1.00 20.960          C  
ATOM   1322  OH  TYR A  89      60.902   7.068  -8.292  1.00 20.960          O  
ATOM   1323  H   TYR A  89      62.296  12.960  -8.578  1.00 17.260          H  
ATOM   1324  HA  TYR A  89      64.857  11.731  -9.490  1.00 18.250          H  
ATOM   1325 1HB  TYR A  89      62.280  12.308 -11.012  1.00 25.150          H  
ATOM   1326 2HB  TYR A  89      63.666  11.384 -11.611  1.00 25.150          H  
ATOM   1327  HD1 TYR A  89      60.583  11.275  -9.903  1.00 25.150          H  
ATOM   1328  HD2 TYR A  89      64.376   9.293 -10.169  1.00 25.150          H  
ATOM   1329  HE1 TYR A  89      59.607   9.290  -8.830  1.00 25.150          H  
ATOM   1330  HE2 TYR A  89      63.398   7.297  -9.091  1.00 25.150          H  
ATOM   1331  HH  TYR A  89      61.574   6.390  -8.194  1.00 25.150          H  
ATOM   1332  N   LEU A  90      64.432  14.767  -9.585  1.00 15.400          N  
ATOM   1333  CA  LEU A  90      64.903  16.059 -10.077  1.00 15.830          C  
ATOM   1334  C   LEU A  90      66.430  16.104 -10.049  1.00 15.670          C  
ATOM   1335  O   LEU A  90      67.063  15.577  -9.135  1.00 16.130          O  
ATOM   1336  CB  LEU A  90      64.264  17.209  -9.264  1.00 21.990          C  
ATOM   1337  CG  LEU A  90      64.605  18.672  -9.716  1.00 21.990          C  
ATOM   1338  CD1 LEU A  90      63.381  19.568  -9.534  1.00 21.990          C  
ATOM   1339  CD2 LEU A  90      65.748  19.231  -8.852  1.00 21.990          C  
ATOM   1340  H   LEU A  90      64.040  14.713  -8.642  1.00 18.480          H  
ATOM   1341  HA  LEU A  90      64.579  16.167 -11.112  1.00 19.000          H  
ATOM   1342 1HB  LEU A  90      63.194  17.092  -9.288  1.00 26.390          H  
ATOM   1343 2HB  LEU A  90      64.579  17.100  -8.225  1.00 26.390          H  
ATOM   1344  HG  LEU A  90      64.897  18.670 -10.760  1.00 26.390          H  
ATOM   1345 1HD1 LEU A  90      63.627  20.583  -9.847  1.00 26.390          H  
ATOM   1346 2HD1 LEU A  90      62.565  19.194 -10.141  1.00 26.390          H  
ATOM   1347 3HD1 LEU A  90      63.082  19.573  -8.486  1.00 26.390          H  
ATOM   1348 1HD2 LEU A  90      65.984  20.241  -9.170  1.00 26.390          H  
ATOM   1349 2HD2 LEU A  90      65.441  19.242  -7.809  1.00 26.390          H  
ATOM   1350 3HD2 LEU A  90      66.624  18.627  -8.941  1.00 26.390          H  
ATOM   1351  N   GLN A  91      67.021  16.708 -11.079  1.00 15.170          N  
ATOM   1352  CA  GLN A  91      68.470  16.840 -11.171  1.00 15.140          C  
ATOM   1353  C   GLN A  91      68.951  18.078 -10.415  1.00 15.360          C  
ATOM   1354  O   GLN A  91      68.394  19.158 -10.569  1.00 15.600          O  
ATOM   1355  CB  GLN A  91      68.862  16.919 -12.654  1.00 21.210          C  
ATOM   1356  CG  GLN A  91      68.617  15.611 -13.420  1.00 21.210          C  
ATOM   1357  CD  GLN A  91      68.796  15.730 -14.956  1.00 21.210          C  
ATOM   1358  OE1 GLN A  91      68.020  16.390 -15.691  1.00 21.210          O  
ATOM   1359  NE2 GLN A  91      69.845  15.077 -15.451  1.00 21.210          N  
ATOM   1360  H   GLN A  91      66.444  17.137 -11.783  1.00 18.200          H  
ATOM   1361  HA  GLN A  91      68.929  15.962 -10.722  1.00 18.170          H  
ATOM   1362 1HB  GLN A  91      68.278  17.699 -13.141  1.00 25.450          H  
ATOM   1363 2HB  GLN A  91      69.916  17.182 -12.747  1.00 25.450          H  
ATOM   1364 1HG  GLN A  91      69.349  14.885 -13.066  1.00 25.450          H  
ATOM   1365 2HG  GLN A  91      67.637  15.243 -13.196  1.00 25.450          H  
ATOM   1366 1HE2 GLN A  91      70.034  15.096 -16.436  1.00 25.450          H  
ATOM   1367 2HE2 GLN A  91      70.449  14.553 -14.844  1.00 25.450          H  
ATOM   1368  N   GLY A  92      70.071  17.955  -9.697  1.00 15.430          N  
ATOM   1369  CA  GLY A  92      70.651  19.081  -8.939  1.00 15.790          C  
ATOM   1370  C   GLY A  92      71.225  20.171  -9.836  1.00 15.970          C  
ATOM   1371  O   GLY A  92      71.557  21.267  -9.385  1.00 16.180          O  
ATOM   1372  H   GLY A  92      70.498  17.042  -9.617  1.00 18.520          H  
ATOM   1373 1HA  GLY A  92      69.880  19.512  -8.298  1.00 18.950          H  
ATOM   1374 2HA  GLY A  92      71.433  18.705  -8.282  1.00 18.950          H  
ATOM   1375  N   LEU A  93      71.366  19.843 -11.111  1.00 16.130          N  
ATOM   1376  CA  LEU A  93      71.851  20.756 -12.124  1.00 16.480          C  
ATOM   1377  C   LEU A  93      70.675  21.422 -12.826  1.00 16.120          C  
ATOM   1378  O   LEU A  93      70.862  22.211 -13.753  1.00 16.250          O  
ATOM   1379  CB  LEU A  93      72.706  20.005 -13.150  1.00 22.930          C  
ATOM   1380  CG  LEU A  93      73.986  19.295 -12.611  1.00 22.930          C  
ATOM   1381  CD1 LEU A  93      74.639  18.536 -13.758  1.00 22.930          C  
ATOM   1382  CD2 LEU A  93      74.964  20.318 -12.013  1.00 22.930          C  
ATOM   1383  H   LEU A  93      71.098  18.909 -11.375  1.00 19.360          H  
ATOM   1384  HA  LEU A  93      72.434  21.540 -11.647  1.00 19.780          H  
ATOM   1385 1HB  LEU A  93      72.082  19.247 -13.620  1.00 27.520          H  
ATOM   1386 2HB  LEU A  93      73.018  20.711 -13.919  1.00 27.520          H  
ATOM   1387  HG  LEU A  93      73.708  18.575 -11.844  1.00 27.520          H  
ATOM   1388 1HD1 LEU A  93      75.528  18.019 -13.394  1.00 27.520          H  
ATOM   1389 2HD1 LEU A  93      73.937  17.805 -14.160  1.00 27.520          H  
ATOM   1390 3HD1 LEU A  93      74.924  19.236 -14.543  1.00 27.520          H  
ATOM   1391 1HD2 LEU A  93      75.850  19.797 -11.650  1.00 27.520          H  
ATOM   1392 2HD2 LEU A  93      75.254  21.037 -12.778  1.00 27.520          H  
ATOM   1393 3HD2 LEU A  93      74.501  20.842 -11.181  1.00 27.520          H  
ATOM   1394  N   PHE A  94      69.455  21.071 -12.402  1.00 16.100          N  
ATOM   1395  CA  PHE A  94      68.213  21.586 -12.948  1.00 15.830          C  
ATOM   1396  C   PHE A  94      68.056  21.324 -14.440  1.00 16.010          C  
ATOM   1397  O   PHE A  94      67.548  22.157 -15.198  1.00 16.360          O  
ATOM   1398  CB  PHE A  94      68.083  23.060 -12.585  1.00 22.270          C  
ATOM   1399  CG  PHE A  94      68.109  23.220 -11.093  1.00 22.270          C  
ATOM   1400  CD1 PHE A  94      69.259  23.635 -10.446  1.00 22.270          C  
ATOM   1401  CD2 PHE A  94      66.985  22.925 -10.328  1.00 22.270          C  
ATOM   1402  CE1 PHE A  94      69.292  23.753  -9.075  1.00 22.270          C  
ATOM   1403  CE2 PHE A  94      67.017  23.046  -8.957  1.00 22.270          C  
ATOM   1404  CZ  PHE A  94      68.172  23.459  -8.330  1.00 22.270          C  
ATOM   1405  H   PHE A  94      69.355  20.425 -11.620  1.00 19.320          H  
ATOM   1406  HA  PHE A  94      67.404  21.058 -12.440  1.00 19.000          H  
ATOM   1407 1HB  PHE A  94      68.901  23.632 -13.016  1.00 26.720          H  
ATOM   1408 2HB  PHE A  94      67.155  23.464 -12.965  1.00 26.720          H  
ATOM   1409  HD1 PHE A  94      70.151  23.858 -11.033  1.00 26.720          H  
ATOM   1410  HD2 PHE A  94      66.073  22.591 -10.819  1.00 26.720          H  
ATOM   1411  HE1 PHE A  94      70.211  24.072  -8.581  1.00 26.720          H  
ATOM   1412  HE2 PHE A  94      66.131  22.810  -8.366  1.00 26.720          H  
ATOM   1413  HZ  PHE A  94      68.202  23.550  -7.245  1.00 26.720          H  
ATOM   1414  N   GLY A  95      68.436  20.120 -14.845  1.00 15.900          N  
ATOM   1415  CA  GLY A  95      68.317  19.691 -16.218  1.00 16.210          C  
ATOM   1416  C   GLY A  95      66.891  19.241 -16.484  1.00 15.890          C  
ATOM   1417  O   GLY A  95      66.002  19.462 -15.652  1.00 16.100          O  
ATOM   1418  H   GLY A  95      68.837  19.484 -14.176  1.00 19.080          H  
ATOM   1419 1HA  GLY A  95      68.582  20.510 -16.888  1.00 19.450          H  
ATOM   1420 2HA  GLY A  95      69.009  18.871 -16.409  1.00 19.450          H  
ATOM   1421  N   ASN A  96      66.706  18.528 -17.592  1.00 15.630          N  
ATOM   1422  CA  ASN A  96      65.401  18.116 -18.101  1.00 15.410          C  
ATOM   1423  C   ASN A  96      64.534  17.293 -17.156  1.00 15.120          C  
ATOM   1424  O   ASN A  96      63.311  17.309 -17.278  1.00 14.990          O  
ATOM   1425  CB  ASN A  96      65.581  17.357 -19.398  1.00 21.660          C  
ATOM   1426  CG  ASN A  96      65.982  18.250 -20.546  1.00 21.660          C  
ATOM   1427  OD1 ASN A  96      65.809  19.474 -20.503  1.00 21.660          O  
ATOM   1428  ND2 ASN A  96      66.525  17.657 -21.575  1.00 21.660          N  
ATOM   1429  H   ASN A  96      67.520  18.336 -18.157  1.00 18.760          H  
ATOM   1430  HA  ASN A  96      64.838  19.025 -18.317  1.00 18.490          H  
ATOM   1431 1HB  ASN A  96      66.344  16.589 -19.263  1.00 25.990          H  
ATOM   1432 2HB  ASN A  96      64.651  16.849 -19.655  1.00 25.990          H  
ATOM   1433 1HD2 ASN A  96      66.814  18.197 -22.367  1.00 25.990          H  
ATOM   1434 2HD2 ASN A  96      66.653  16.665 -21.576  1.00 25.990          H  
ATOM   1435  N   ALA A  97      65.100  16.580 -16.186  1.00 15.290          N  
ATOM   1436  CA  ALA A  97      64.228  15.794 -15.317  1.00 15.170          C  
ATOM   1437  C   ALA A  97      63.187  16.669 -14.606  1.00 15.400          C  
ATOM   1438  O   ALA A  97      62.079  16.201 -14.326  1.00 15.610          O  
ATOM   1439  CB  ALA A  97      65.022  15.040 -14.282  1.00 21.290          C  
ATOM   1440  H   ALA A  97      66.119  16.546 -16.053  1.00 18.350          H  
ATOM   1441  HA  ALA A  97      63.697  15.077 -15.944  1.00 18.200          H  
ATOM   1442 1HB  ALA A  97      64.344  14.441 -13.680  1.00 25.540          H  
ATOM   1443 2HB  ALA A  97      65.744  14.392 -14.773  1.00 25.540          H  
ATOM   1444 3HB  ALA A  97      65.532  15.749 -13.652  1.00 25.540          H  
ATOM   1445  N   ARG A  98      63.515  17.950 -14.334  1.00 15.520          N  
ATOM   1446  CA  ARG A  98      62.607  18.829 -13.595  1.00 15.620          C  
ATOM   1447  C   ARG A  98      61.363  19.167 -14.399  1.00 15.210          C  
ATOM   1448  O   ARG A  98      60.405  19.721 -13.871  1.00 15.370          O  
ATOM   1449  CB  ARG A  98      63.274  20.127 -13.172  1.00 21.830          C  
ATOM   1450  CG  ARG A  98      63.574  21.118 -14.279  1.00 21.830          C  
ATOM   1451  CD  ARG A  98      64.393  22.234 -13.765  1.00 21.830          C  
ATOM   1452  NE  ARG A  98      64.916  23.075 -14.831  1.00 21.830          N  
ATOM   1453  CZ  ARG A  98      64.287  24.119 -15.414  1.00 21.830          C  
ATOM   1454  NH1 ARG A  98      63.068  24.477 -15.042  1.00 21.830          N  
ATOM   1455  NH2 ARG A  98      64.903  24.791 -16.373  1.00 21.830          N  
ATOM   1456  H   ARG A  98      64.422  18.325 -14.639  1.00 18.620          H  
ATOM   1457  HA  ARG A  98      62.304  18.305 -12.691  1.00 18.740          H  
ATOM   1458 1HB  ARG A  98      62.643  20.632 -12.443  1.00 26.190          H  
ATOM   1459 2HB  ARG A  98      64.220  19.900 -12.690  1.00 26.190          H  
ATOM   1460 1HG  ARG A  98      64.069  20.649 -15.101  1.00 26.190          H  
ATOM   1461 2HG  ARG A  98      62.635  21.542 -14.636  1.00 26.190          H  
ATOM   1462 1HD  ARG A  98      63.809  22.847 -13.087  1.00 26.190          H  
ATOM   1463 2HD  ARG A  98      65.234  21.818 -13.228  1.00 26.190          H  
ATOM   1464  HE  ARG A  98      65.874  22.843 -15.158  1.00 26.190          H  
ATOM   1465 1HH1 ARG A  98      62.588  23.971 -14.314  1.00 26.190          H  
ATOM   1466 2HH1 ARG A  98      62.613  25.260 -15.489  1.00 26.190          H  
ATOM   1467 1HH2 ARG A  98      65.837  24.522 -16.666  1.00 26.190          H  
ATOM   1468 2HH2 ARG A  98      64.448  25.572 -16.817  1.00 26.190          H  
ATOM   1469  N   ALA A  99      61.371  18.858 -15.693  1.00 14.830          N  
ATOM   1470  CA  ALA A  99      60.243  19.140 -16.557  1.00 14.550          C  
ATOM   1471  C   ALA A  99      58.994  18.427 -16.054  1.00 14.140          C  
ATOM   1472  O   ALA A  99      57.879  18.923 -16.235  1.00 13.970          O  
ATOM   1473  CB  ALA A  99      60.561  18.688 -17.972  1.00 20.480          C  
ATOM   1474  H   ALA A  99      62.180  18.383 -16.096  1.00 17.800          H  
ATOM   1475  HA  ALA A  99      60.059  20.209 -16.548  1.00 17.460          H  
ATOM   1476 1HB  ALA A  99      59.718  18.913 -18.622  1.00 24.580          H  
ATOM   1477 2HB  ALA A  99      61.451  19.208 -18.326  1.00 24.580          H  
ATOM   1478 3HB  ALA A  99      60.745  17.611 -17.972  1.00 24.580          H  
ATOM   1479  N   ASP A 100      59.174  17.264 -15.423  1.00 14.110          N  
ATOM   1480  CA  ASP A 100      58.073  16.463 -14.918  1.00 13.830          C  
ATOM   1481  C   ASP A 100      57.887  16.624 -13.408  1.00 12.820          C  
ATOM   1482  O   ASP A 100      57.199  15.813 -12.777  1.00 12.580          O  
ATOM   1483  CB  ASP A 100      58.319  14.989 -15.241  1.00 19.470          C  
ATOM   1484  CG  ASP A 100      58.309  14.677 -16.747  1.00 19.470          C  
ATOM   1485  OD1 ASP A 100      57.544  15.271 -17.470  1.00 19.470          O  
ATOM   1486  OD2 ASP A 100      59.072  13.830 -17.154  1.00 19.470          O  
ATOM   1487  H   ASP A 100      60.122  16.891 -15.285  1.00 16.930          H  
ATOM   1488  HA  ASP A 100      57.158  16.786 -15.414  1.00 16.600          H  
ATOM   1489 1HB  ASP A 100      59.291  14.697 -14.834  1.00 23.370          H  
ATOM   1490 2HB  ASP A 100      57.564  14.377 -14.752  1.00 23.370          H  
ATOM   1491  N   VAL A 101      58.514  17.640 -12.812  1.00 11.960          N  
ATOM   1492  CA  VAL A 101      58.449  17.801 -11.371  1.00 11.020          C  
ATOM   1493  C   VAL A 101      57.715  19.025 -10.855  1.00 10.210          C  
ATOM   1494  O   VAL A 101      58.020  20.167 -11.197  1.00 10.520          O  
ATOM   1495  CB  VAL A 101      59.873  17.813 -10.788  1.00 15.800          C  
ATOM   1496  CG1 VAL A 101      59.838  18.065  -9.287  1.00 15.800          C  
ATOM   1497  CG2 VAL A 101      60.542  16.457 -11.073  1.00 15.800          C  
ATOM   1498  H   VAL A 101      59.052  18.322 -13.358  1.00 14.350          H  
ATOM   1499  HA  VAL A 101      57.946  16.929 -10.976  1.00 13.220          H  
ATOM   1500  HB  VAL A 101      60.438  18.619 -11.246  1.00 18.960          H  
ATOM   1501 1HG1 VAL A 101      60.844  18.078  -8.911  1.00 18.960          H  
ATOM   1502 2HG1 VAL A 101      59.383  19.025  -9.061  1.00 18.960          H  
ATOM   1503 3HG1 VAL A 101      59.276  17.284  -8.803  1.00 18.960          H  
ATOM   1504 1HG2 VAL A 101      61.542  16.438 -10.681  1.00 18.960          H  
ATOM   1505 2HG2 VAL A 101      59.965  15.672 -10.610  1.00 18.960          H  
ATOM   1506 3HG2 VAL A 101      60.581  16.285 -12.146  1.00 18.960          H  
ATOM   1507  N   GLU A 102      56.779  18.757  -9.958  1.00  9.310          N  
ATOM   1508  CA  GLU A 102      56.002  19.762  -9.264  1.00  8.520          C  
ATOM   1509  C   GLU A 102      56.022  19.409  -7.775  1.00  8.050          C  
ATOM   1510  O   GLU A 102      56.069  18.234  -7.416  1.00  8.100          O  
ATOM   1511  CB  GLU A 102      54.568  19.814  -9.764  1.00 12.240          C  
ATOM   1512  CG  GLU A 102      54.346  20.198 -11.208  1.00 12.240          C  
ATOM   1513  CD  GLU A 102      52.848  20.361 -11.512  1.00 12.240          C  
ATOM   1514  OE1 GLU A 102      52.049  20.184 -10.589  1.00 12.240          O  
ATOM   1515  OE2 GLU A 102      52.509  20.653 -12.629  1.00 12.240          O  
ATOM   1516  H   GLU A 102      56.606  17.785  -9.750  1.00 11.170          H  
ATOM   1517  HA  GLU A 102      56.466  20.741  -9.399  1.00 10.220          H  
ATOM   1518 1HB  GLU A 102      54.086  18.874  -9.577  1.00 14.690          H  
ATOM   1519 2HB  GLU A 102      54.078  20.518  -9.219  1.00 14.690          H  
ATOM   1520 1HG  GLU A 102      54.868  21.135 -11.412  1.00 14.690          H  
ATOM   1521 2HG  GLU A 102      54.768  19.426 -11.850  1.00 14.690          H  
ATOM   1522  N   ALA A 103      56.036  20.408  -6.905  1.00  7.860          N  
ATOM   1523  CA  ALA A 103      56.066  20.198  -5.453  1.00  7.670          C  
ATOM   1524  C   ALA A 103      54.710  20.233  -4.737  1.00  7.010          C  
ATOM   1525  O   ALA A 103      54.488  21.160  -3.943  1.00  6.910          O  
ATOM   1526  CB  ALA A 103      56.960  21.249  -4.827  1.00 10.810          C  
ATOM   1527  H   ALA A 103      56.002  21.357  -7.262  1.00  9.430          H  
ATOM   1528  HA  ALA A 103      56.500  19.210  -5.280  1.00  9.200          H  
ATOM   1529 1HB  ALA A 103      57.042  21.069  -3.758  1.00 12.980          H  
ATOM   1530 2HB  ALA A 103      57.949  21.198  -5.281  1.00 12.980          H  
ATOM   1531 3HB  ALA A 103      56.534  22.236  -4.998  1.00 12.980          H  
ATOM   1532  N   SER A 104      53.806  19.251  -4.922  1.00  6.920          N  
ATOM   1533  CA  SER A 104      52.492  19.347  -4.259  1.00  6.680          C  
ATOM   1534  C   SER A 104      52.604  19.383  -2.744  1.00  7.310          C  
ATOM   1535  O   SER A 104      51.830  20.066  -2.077  1.00  7.860          O  
ATOM   1536  CB  SER A 104      51.649  18.139  -4.564  1.00  9.450          C  
ATOM   1537  OG  SER A 104      52.188  17.026  -3.894  1.00  9.450          O  
ATOM   1538  H   SER A 104      53.965  18.436  -5.538  1.00  8.300          H  
ATOM   1539  HA  SER A 104      51.980  20.248  -4.582  1.00  8.020          H  
ATOM   1540 1HB  SER A 104      50.622  18.312  -4.243  1.00 11.340          H  
ATOM   1541 2HB  SER A 104      51.635  17.966  -5.624  1.00 11.340          H  
ATOM   1542  HG  SER A 104      51.736  16.214  -4.237  1.00 11.340          H  
ATOM   1543  N   GLY A 105      53.651  18.773  -2.198  1.00  7.490          N  
ATOM   1544  CA  GLY A 105      53.835  18.686  -0.753  1.00  8.350          C  
ATOM   1545  C   GLY A 105      53.818  20.022  -0.014  1.00  8.400          C  
ATOM   1546  O   GLY A 105      53.399  20.071   1.142  1.00  8.610          O  
ATOM   1547  H   GLY A 105      54.263  18.248  -2.809  1.00  8.990          H  
ATOM   1548 1HA  GLY A 105      53.058  18.042  -0.343  1.00 10.020          H  
ATOM   1549 2HA  GLY A 105      54.783  18.186  -0.554  1.00 10.020          H  
ATOM   1550  N   GLY A 106      54.294  21.099  -0.648  1.00  8.480          N  
ATOM   1551  CA  GLY A 106      54.314  22.413  -0.008  1.00  8.750          C  
ATOM   1552  C   GLY A 106      53.361  23.383  -0.694  1.00  8.580          C  
ATOM   1553  O   GLY A 106      53.438  24.595  -0.481  1.00  8.490          O  
ATOM   1554  H   GLY A 106      54.626  21.024  -1.614  1.00 10.180          H  
ATOM   1555 1HA  GLY A 106      54.044  22.322   1.044  1.00 10.500          H  
ATOM   1556 2HA  GLY A 106      55.325  22.814  -0.045  1.00 10.500          H  
ATOM   1557  N   ASN A 107      52.524  22.859  -1.585  1.00  8.830          N  
ATOM   1558  CA  ASN A 107      51.625  23.665  -2.385  1.00  8.980          C  
ATOM   1559  C   ASN A 107      50.253  23.016  -2.555  1.00  9.110          C  
ATOM   1560  O   ASN A 107      49.753  22.908  -3.691  1.00  9.760          O  
ATOM   1561  CB  ASN A 107      52.284  23.920  -3.711  1.00 12.510          C  
ATOM   1562  CG  ASN A 107      53.517  24.783  -3.600  1.00 12.510          C  
ATOM   1563  OD1 ASN A 107      53.427  26.019  -3.575  1.00 12.510          O  
ATOM   1564  ND2 ASN A 107      54.675  24.168  -3.536  1.00 12.510          N  
ATOM   1565  H   ASN A 107      52.478  21.844  -1.691  1.00 10.600          H  
ATOM   1566  HA  ASN A 107      51.481  24.617  -1.877  1.00 10.780          H  
ATOM   1567 1HB  ASN A 107      52.548  22.964  -4.138  1.00 15.010          H  
ATOM   1568 2HB  ASN A 107      51.603  24.382  -4.354  1.00 15.010          H  
ATOM   1569 1HD2 ASN A 107      55.516  24.701  -3.452  1.00 15.010          H  
ATOM   1570 2HD2 ASN A 107      54.715  23.155  -3.576  1.00 15.010          H  
ATOM   1571  N   THR A 108      49.647  22.620  -1.421  1.00  8.710          N  
ATOM   1572  CA  THR A 108      48.350  21.931  -1.327  1.00  9.000          C  
ATOM   1573  C   THR A 108      47.306  22.448  -0.314  1.00  8.940          C  
ATOM   1574  O   THR A 108      47.599  22.709   0.864  1.00  8.770          O  
ATOM   1575  CB  THR A 108      48.593  20.427  -0.968  1.00 12.480          C  
ATOM   1576  OG1 THR A 108      49.292  19.781  -2.023  1.00 12.480          O  
ATOM   1577  CG2 THR A 108      47.319  19.659  -0.662  1.00 12.480          C  
ATOM   1578  H   THR A 108      50.136  22.803  -0.559  1.00 10.450          H  
ATOM   1579  HA  THR A 108      47.888  21.981  -2.314  1.00 10.800          H  
ATOM   1580  HB  THR A 108      49.220  20.388  -0.075  1.00 14.980          H  
ATOM   1581  HG1 THR A 108      50.201  20.113  -2.047  1.00 14.980          H  
ATOM   1582 1HG2 THR A 108      47.591  18.649  -0.396  1.00 14.980          H  
ATOM   1583 2HG2 THR A 108      46.800  20.090   0.178  1.00 14.980          H  
ATOM   1584 3HG2 THR A 108      46.672  19.654  -1.534  1.00 14.980          H  
ATOM   1585  N   PHE A 109      46.048  22.478  -0.767  1.00  9.320          N  
ATOM   1586  CA  PHE A 109      44.876  22.637   0.094  1.00  9.590          C  
ATOM   1587  C   PHE A 109      44.276  21.244   0.015  1.00  9.790          C  
ATOM   1588  O   PHE A 109      44.410  20.598  -1.025  1.00 10.350          O  
ATOM   1589  CB  PHE A 109      43.895  23.728  -0.362  1.00 13.320          C  
ATOM   1590  CG  PHE A 109      44.400  25.182  -0.234  1.00 13.320          C  
ATOM   1591  CD1 PHE A 109      45.405  25.546   0.655  1.00 13.320          C  
ATOM   1592  CD2 PHE A 109      43.855  26.191  -1.023  1.00 13.320          C  
ATOM   1593  CE1 PHE A 109      45.828  26.826   0.752  1.00 13.320          C  
ATOM   1594  CE2 PHE A 109      44.305  27.497  -0.917  1.00 13.320          C  
ATOM   1595  CZ  PHE A 109      45.296  27.807  -0.021  1.00 13.320          C  
ATOM   1596  H   PHE A 109      45.898  22.312  -1.755  1.00 11.180          H  
ATOM   1597  HA  PHE A 109      45.172  22.805   1.127  1.00 11.510          H  
ATOM   1598 1HB  PHE A 109      43.642  23.555  -1.408  1.00 15.980          H  
ATOM   1599 2HB  PHE A 109      42.972  23.636   0.209  1.00 15.980          H  
ATOM   1600  HD1 PHE A 109      45.883  24.810   1.298  1.00 15.980          H  
ATOM   1601  HD2 PHE A 109      43.065  25.944  -1.735  1.00 15.980          H  
ATOM   1602  HE1 PHE A 109      46.605  27.053   1.461  1.00 15.980          H  
ATOM   1603  HE2 PHE A 109      43.871  28.279  -1.542  1.00 15.980          H  
ATOM   1604  HZ  PHE A 109      45.663  28.832   0.077  1.00 15.980          H  
ATOM   1605  N   ASN A 110      43.649  20.752   1.070  1.00  9.500          N  
ATOM   1606  CA  ASN A 110      43.231  19.364   0.984  1.00  9.860          C  
ATOM   1607  C   ASN A 110      41.976  19.074   0.202  1.00  9.840          C  
ATOM   1608  O   ASN A 110      41.340  19.975  -0.351  1.00 10.240          O  
ATOM   1609  CB  ASN A 110      43.160  18.755   2.376  1.00 13.660          C  
ATOM   1610  CG  ASN A 110      42.184  19.320   3.250  1.00 13.660          C  
ATOM   1611  OD1 ASN A 110      41.404  20.150   2.798  1.00 13.660          O  
ATOM   1612  ND2 ASN A 110      42.171  18.901   4.504  1.00 13.660          N  
ATOM   1613  H   ASN A 110      43.511  21.294   1.910  1.00 11.400          H  
ATOM   1614  HA  ASN A 110      43.999  18.849   0.424  1.00 11.830          H  
ATOM   1615 1HB  ASN A 110      42.901  17.755   2.256  1.00 16.390          H  
ATOM   1616 2HB  ASN A 110      44.135  18.802   2.868  1.00 16.390          H  
ATOM   1617 1HD2 ASN A 110      41.498  19.275   5.140  1.00 16.390          H  
ATOM   1618 2HD2 ASN A 110      42.836  18.193   4.839  1.00 16.390          H  
ATOM   1619  N   GLY A 111      41.590  17.791   0.159  1.00  9.560          N  
ATOM   1620  CA  GLY A 111      40.469  17.453  -0.672  1.00  9.680          C  
ATOM   1621  C   GLY A 111      40.951  17.334  -2.126  1.00  8.880          C  
ATOM   1622  O   GLY A 111      40.160  17.449  -3.064  1.00  8.410          O  
ATOM   1623  H   GLY A 111      42.108  17.038   0.622  1.00 11.470          H  
ATOM   1624 1HA  GLY A 111      40.040  16.508  -0.343  1.00 11.620          H  
ATOM   1625 2HA  GLY A 111      39.698  18.217  -0.587  1.00 11.620          H  
ATOM   1626  N   LYS A 112      42.240  17.036  -2.341  1.00  9.160          N  
ATOM   1627  CA  LYS A 112      43.372  16.774  -3.225  1.00  8.470          C  
ATOM   1628  C   LYS A 112      43.111  15.412  -3.802  1.00  8.420          C  
ATOM   1629  O   LYS A 112      43.480  14.394  -3.220  1.00  9.060          O  
ATOM   1630  CB  LYS A 112      44.706  16.754  -2.490  1.00 12.130          C  
ATOM   1631  CG  LYS A 112      45.934  16.433  -3.391  1.00 12.130          C  
ATOM   1632  CD  LYS A 112      47.202  16.465  -2.569  1.00 12.130          C  
ATOM   1633  CE  LYS A 112      48.481  16.099  -3.319  1.00 12.130          C  
ATOM   1634  NZ  LYS A 112      48.579  14.633  -3.640  1.00 12.130          N  
ATOM   1635  H   LYS A 112      41.855  17.147  -3.261  1.00 10.990          H  
ATOM   1636  HA  LYS A 112      43.393  17.510  -4.032  1.00 10.160          H  
ATOM   1637 1HB  LYS A 112      44.869  17.717  -1.993  1.00 14.560          H  
ATOM   1638 2HB  LYS A 112      44.668  15.991  -1.728  1.00 14.560          H  
ATOM   1639 1HG  LYS A 112      45.817  15.448  -3.837  1.00 14.560          H  
ATOM   1640 2HG  LYS A 112      46.003  17.175  -4.187  1.00 14.560          H  
ATOM   1641 1HD  LYS A 112      47.334  17.459  -2.232  1.00 14.560          H  
ATOM   1642 2HD  LYS A 112      47.095  15.815  -1.706  1.00 14.560          H  
ATOM   1643 1HE  LYS A 112      48.544  16.670  -4.247  1.00 14.560          H  
ATOM   1644 2HE  LYS A 112      49.326  16.370  -2.685  1.00 14.560          H  
ATOM   1645 1HZ  LYS A 112      49.495  14.466  -4.094  1.00 14.560          H  
ATOM   1646 2HZ  LYS A 112      48.547  14.095  -2.794  1.00 14.560          H  
ATOM   1647 3HZ  LYS A 112      47.838  14.344  -4.249  1.00 14.560          H  
ATOM   1648  N   GLY A 113      42.397  15.386  -4.917  1.00  7.860          N  
ATOM   1649  CA  GLY A 113      41.930  14.121  -5.442  1.00  7.960          C  
ATOM   1650  C   GLY A 113      40.685  13.673  -4.679  1.00  7.890          C  
ATOM   1651  O   GLY A 113      40.379  12.484  -4.654  1.00  7.870          O  
ATOM   1652  H   GLY A 113      42.154  16.241  -5.400  1.00  9.430          H  
ATOM   1653 1HA  GLY A 113      41.700  14.221  -6.502  1.00  9.550          H  
ATOM   1654 2HA  GLY A 113      42.709  13.365  -5.348  1.00  9.550          H  
ATOM   1655  N   GLY A 114      40.007  14.608  -3.990  1.00  8.070          N  
ATOM   1656  CA  GLY A 114      38.827  14.286  -3.225  1.00  8.150          C  
ATOM   1657  C   GLY A 114      37.624  14.526  -4.106  1.00  8.050          C  
ATOM   1658  O   GLY A 114      37.767  14.698  -5.321  1.00  8.210          O  
ATOM   1659  H   GLY A 114      40.251  15.592  -4.009  1.00  9.680          H  
ATOM   1660 1HA  GLY A 114      38.866  13.248  -2.908  1.00  9.780          H  
ATOM   1661 2HA  GLY A 114      38.773  14.900  -2.330  1.00  9.780          H  
ATOM   1662  N   ALA A 115      36.439  14.543  -3.517  1.00  7.950          N  
ATOM   1663  CA  ALA A 115      35.253  14.703  -4.330  1.00  8.070          C  
ATOM   1664  C   ALA A 115      33.984  15.024  -3.586  1.00  8.130          C  
ATOM   1665  O   ALA A 115      33.819  14.694  -2.416  1.00  8.010          O  
ATOM   1666  CB  ALA A 115      34.994  13.428  -5.070  1.00 11.250          C  
ATOM   1667  H   ALA A 115      36.375  14.401  -2.515  1.00  9.540          H  
ATOM   1668  HA  ALA A 115      35.435  15.515  -5.033  1.00  9.680          H  
ATOM   1669 1HB  ALA A 115      34.150  13.595  -5.643  1.00 13.500          H  
ATOM   1670 2HB  ALA A 115      35.837  13.179  -5.689  1.00 13.500          H  
ATOM   1671 3HB  ALA A 115      34.808  12.626  -4.370  1.00 13.500          H  
ATOM   1672  N   ASN A 116      33.046  15.609  -4.316  1.00  8.540          N  
ATOM   1673  CA  ASN A 116      31.691  15.709  -3.825  1.00  8.780          C  
ATOM   1674  C   ASN A 116      30.980  14.493  -4.436  1.00  8.300          C  
ATOM   1675  O   ASN A 116      31.588  13.744  -5.203  1.00  8.490          O  
ATOM   1676  CB  ASN A 116      31.089  17.077  -4.125  1.00 12.200          C  
ATOM   1677  CG  ASN A 116      30.896  17.377  -5.549  1.00 12.200          C  
ATOM   1678  OD1 ASN A 116      30.566  16.495  -6.352  1.00 12.200          O  
ATOM   1679  ND2 ASN A 116      31.102  18.626  -5.905  1.00 12.200          N  
ATOM   1680  H   ASN A 116      33.263  15.924  -5.253  1.00 10.250          H  
ATOM   1681  HA  ASN A 116      31.687  15.579  -2.743  1.00 10.540          H  
ATOM   1682 1HB  ASN A 116      30.130  17.165  -3.636  1.00 14.640          H  
ATOM   1683 2HB  ASN A 116      31.734  17.845  -3.691  1.00 14.640          H  
ATOM   1684 1HD2 ASN A 116      30.992  18.902  -6.863  1.00 14.640          H  
ATOM   1685 2HD2 ASN A 116      31.372  19.309  -5.221  1.00 14.640          H  
ATOM   1686  N   ALA A 117      29.698  14.314  -4.206  1.00  7.870          N  
ATOM   1687  CA  ALA A 117      29.052  13.082  -4.680  1.00  7.540          C  
ATOM   1688  C   ALA A 117      28.768  13.046  -6.191  1.00  7.490          C  
ATOM   1689  O   ALA A 117      28.295  12.024  -6.703  1.00  7.470          O  
ATOM   1690  CB  ALA A 117      27.764  12.862  -3.922  1.00 10.690          C  
ATOM   1691  H   ALA A 117      29.194  14.975  -3.619  1.00  9.440          H  
ATOM   1692  HA  ALA A 117      29.721  12.251  -4.465  1.00  9.050          H  
ATOM   1693 1HB  ALA A 117      27.309  11.935  -4.242  1.00 12.830          H  
ATOM   1694 2HB  ALA A 117      27.971  12.804  -2.864  1.00 12.830          H  
ATOM   1695 3HB  ALA A 117      27.088  13.680  -4.111  1.00 12.830          H  
ATOM   1696  N   SER A 118      29.065  14.124  -6.919  1.00  7.640          N  
ATOM   1697  CA  SER A 118      28.830  14.134  -8.365  1.00  7.700          C  
ATOM   1698  C   SER A 118      29.959  13.413  -9.107  1.00  7.080          C  
ATOM   1699  O   SER A 118      29.878  13.177 -10.315  1.00  7.290          O  
ATOM   1700  CB  SER A 118      28.717  15.553  -8.896  1.00 10.760          C  
ATOM   1701  OG  SER A 118      29.961  16.219  -8.878  1.00 10.760          O  
ATOM   1702  H   SER A 118      29.482  14.940  -6.477  1.00  9.170          H  
ATOM   1703  HA  SER A 118      27.892  13.616  -8.565  1.00  9.240          H  
ATOM   1704 1HB  SER A 118      28.333  15.519  -9.914  1.00 12.910          H  
ATOM   1705 2HB  SER A 118      27.998  16.103  -8.295  1.00 12.910          H  
ATOM   1706  HG  SER A 118      30.143  16.433  -7.957  1.00 12.910          H  
ATOM   1707  N   ASN A 119      31.039  13.104  -8.385  1.00  6.540          N  
ATOM   1708  CA  ASN A 119      32.229  12.455  -8.927  1.00  6.150          C  
ATOM   1709  C   ASN A 119      31.903  11.045  -9.398  1.00  6.500          C  
ATOM   1710  O   ASN A 119      31.292  10.262  -8.667  1.00  6.630          O  
ATOM   1711  CB  ASN A 119      33.311  12.519  -7.885  1.00  8.770          C  
ATOM   1712  CG  ASN A 119      34.725  12.098  -8.281  1.00  8.770          C  
ATOM   1713  OD1 ASN A 119      35.120  10.936  -8.165  1.00  8.770          O  
ATOM   1714  ND2 ASN A 119      35.499  13.060  -8.740  1.00  8.770          N  
ATOM   1715  H   ASN A 119      31.029  13.322  -7.384  1.00  7.850          H  
ATOM   1716  HA  ASN A 119      32.560  13.016  -9.801  1.00  7.380          H  
ATOM   1717 1HB  ASN A 119      33.349  13.559  -7.596  1.00 10.520          H  
ATOM   1718 2HB  ASN A 119      33.001  11.940  -7.010  1.00 10.520          H  
ATOM   1719 1HD2 ASN A 119      36.444  12.863  -9.016  1.00 10.520          H  
ATOM   1720 2HD2 ASN A 119      35.152  13.994  -8.810  1.00 10.520          H  
ATOM   1721  N   THR A 120      32.332  10.732 -10.613  1.00  6.870          N  
ATOM   1722  CA  THR A 120      32.054   9.454 -11.235  1.00  7.320          C  
ATOM   1723  C   THR A 120      32.920   8.303 -10.745  1.00  7.090          C  
ATOM   1724  O   THR A 120      33.934   8.484 -10.078  1.00  7.580          O  
ATOM   1725  CB  THR A 120      32.189   9.593 -12.759  1.00 10.070          C  
ATOM   1726  OG1 THR A 120      33.533   9.989 -13.080  1.00 10.070          O  
ATOM   1727  CG2 THR A 120      31.207  10.646 -13.267  1.00 10.070          C  
ATOM   1728  H   THR A 120      32.846  11.414 -11.149  1.00  8.240          H  
ATOM   1729  HA  THR A 120      31.017   9.200 -11.013  1.00  8.780          H  
ATOM   1730  HB  THR A 120      31.973   8.638 -13.239  1.00 12.080          H  
ATOM   1731  HG1 THR A 120      34.142   9.269 -12.874  1.00 12.080          H  
ATOM   1732 1HG2 THR A 120      31.306  10.744 -14.346  1.00 12.080          H  
ATOM   1733 2HG2 THR A 120      30.190  10.338 -13.022  1.00 12.080          H  
ATOM   1734 3HG2 THR A 120      31.411  11.607 -12.798  1.00 12.080          H  
ATOM   1735  N   PHE A 121      32.491   7.108 -11.112  1.00  6.600          N  
ATOM   1736  CA  PHE A 121      33.084   5.832 -10.759  1.00  6.570          C  
ATOM   1737  C   PHE A 121      32.694   4.827 -11.829  1.00  6.420          C  
ATOM   1738  O   PHE A 121      32.066   5.206 -12.814  1.00  6.270          O  
ATOM   1739  CB  PHE A 121      32.595   5.421  -9.357  1.00  9.210          C  
ATOM   1740  CG  PHE A 121      33.026   4.085  -8.867  1.00  9.210          C  
ATOM   1741  CD1 PHE A 121      34.327   3.845  -8.558  1.00  9.210          C  
ATOM   1742  CD2 PHE A 121      32.108   3.069  -8.690  1.00  9.210          C  
ATOM   1743  CE1 PHE A 121      34.727   2.620  -8.090  1.00  9.210          C  
ATOM   1744  CE2 PHE A 121      32.506   1.840  -8.217  1.00  9.210          C  
ATOM   1745  CZ  PHE A 121      33.814   1.619  -7.918  1.00  9.210          C  
ATOM   1746  H   PHE A 121      31.655   7.075 -11.683  1.00  7.920          H  
ATOM   1747  HA  PHE A 121      34.169   5.933 -10.747  1.00  7.880          H  
ATOM   1748 1HB  PHE A 121      32.949   6.146  -8.651  1.00 11.050          H  
ATOM   1749 2HB  PHE A 121      31.511   5.462  -9.320  1.00 11.050          H  
ATOM   1750  HD1 PHE A 121      35.051   4.640  -8.698  1.00 11.050          H  
ATOM   1751  HD2 PHE A 121      31.056   3.250  -8.930  1.00 11.050          H  
ATOM   1752  HE1 PHE A 121      35.776   2.443  -7.854  1.00 11.050          H  
ATOM   1753  HE2 PHE A 121      31.785   1.040  -8.076  1.00 11.050          H  
ATOM   1754  HZ  PHE A 121      34.129   0.645  -7.547  1.00 11.050          H  
ATOM   1755  N   SER A 122      33.128   3.583 -11.699  1.00  6.650          N  
ATOM   1756  CA  SER A 122      32.687   2.554 -12.621  1.00  6.590          C  
ATOM   1757  C   SER A 122      32.207   1.368 -11.794  1.00  6.140          C  
ATOM   1758  O   SER A 122      33.006   0.604 -11.241  1.00  6.310          O  
ATOM   1759  CB  SER A 122      33.799   2.150 -13.563  1.00  9.250          C  
ATOM   1760  OG  SER A 122      33.376   1.117 -14.410  1.00  9.250          O  
ATOM   1761  H   SER A 122      33.702   3.320 -10.910  1.00  7.980          H  
ATOM   1762  HA  SER A 122      31.843   2.927 -13.205  1.00  7.910          H  
ATOM   1763 1HB  SER A 122      34.096   3.013 -14.156  1.00 11.100          H  
ATOM   1764 2HB  SER A 122      34.665   1.827 -12.988  1.00 11.100          H  
ATOM   1765  HG  SER A 122      34.074   1.003 -15.055  1.00 11.100          H  
ATOM   1766  N   GLY A 123      30.883   1.236 -11.692  1.00  5.760          N  
ATOM   1767  CA  GLY A 123      30.288   0.201 -10.838  1.00  5.530          C  
ATOM   1768  C   GLY A 123      30.167  -1.177 -11.491  1.00  5.630          C  
ATOM   1769  O   GLY A 123      30.579  -1.389 -12.633  1.00  5.870          O  
ATOM   1770  H   GLY A 123      30.303   1.939 -12.180  1.00  6.910          H  
ATOM   1771 1HA  GLY A 123      30.887   0.103  -9.938  1.00  6.640          H  
ATOM   1772 2HA  GLY A 123      29.304   0.531 -10.511  1.00  6.640          H  
ATOM   1773  N   THR A 124      29.552  -2.111 -10.754  1.00  5.610          N  
ATOM   1774  CA  THR A 124      29.369  -3.495 -11.211  1.00  5.830          C  
ATOM   1775  C   THR A 124      27.936  -3.957 -11.120  1.00  5.780          C  
ATOM   1776  O   THR A 124      27.058  -3.192 -10.700  1.00  5.610          O  
ATOM   1777  CB  THR A 124      30.217  -4.488 -10.404  1.00  8.070          C  
ATOM   1778  OG1 THR A 124      30.164  -5.767 -11.065  1.00  8.070          O  
ATOM   1779  CG2 THR A 124      29.673  -4.626  -8.936  1.00  8.070          C  
ATOM   1780  H   THR A 124      29.225  -1.856  -9.824  1.00  6.730          H  
ATOM   1781  HA  THR A 124      29.676  -3.556 -12.255  1.00  7.000          H  
ATOM   1782  HB  THR A 124      31.251  -4.138 -10.380  1.00  9.690          H  
ATOM   1783  HG1 THR A 124      30.855  -6.342 -10.706  1.00  9.690          H  
ATOM   1784 1HG2 THR A 124      30.293  -5.335  -8.391  1.00  9.690          H  
ATOM   1785 2HG2 THR A 124      29.715  -3.657  -8.439  1.00  9.690          H  
ATOM   1786 3HG2 THR A 124      28.645  -4.983  -8.924  1.00  9.690          H  
ATOM   1787  N   LEU A 125      27.698  -5.213 -11.496  1.00  6.080          N  
ATOM   1788  CA  LEU A 125      26.340  -5.727 -11.427  1.00  6.150          C  
ATOM   1789  C   LEU A 125      26.191  -7.220 -11.161  1.00  5.970          C  
ATOM   1790  O   LEU A 125      26.676  -8.074 -11.906  1.00  6.170          O  
ATOM   1791  CB  LEU A 125      25.595  -5.422 -12.742  1.00  8.580          C  
ATOM   1792  CG  LEU A 125      24.099  -5.913 -12.836  1.00  8.580          C  
ATOM   1793  CD1 LEU A 125      23.237  -5.156 -11.818  1.00  8.580          C  
ATOM   1794  CD2 LEU A 125      23.574  -5.681 -14.244  1.00  8.580          C  
ATOM   1795  H   LEU A 125      28.486  -5.791 -11.792  1.00  7.300          H  
ATOM   1796  HA  LEU A 125      25.847  -5.209 -10.611  1.00  7.380          H  
ATOM   1797 1HB  LEU A 125      25.609  -4.353 -12.910  1.00 10.300          H  
ATOM   1798 2HB  LEU A 125      26.144  -5.898 -13.554  1.00 10.300          H  
ATOM   1799  HG  LEU A 125      24.042  -6.979 -12.614  1.00 10.300          H  
ATOM   1800 1HD1 LEU A 125      22.229  -5.493 -11.907  1.00 10.300          H  
ATOM   1801 2HD1 LEU A 125      23.575  -5.330 -10.807  1.00 10.300          H  
ATOM   1802 3HD1 LEU A 125      23.275  -4.099 -12.033  1.00 10.300          H  
ATOM   1803 1HD2 LEU A 125      22.542  -6.028 -14.313  1.00 10.300          H  
ATOM   1804 2HD2 LEU A 125      23.612  -4.614 -14.471  1.00 10.300          H  
ATOM   1805 3HD2 LEU A 125      24.185  -6.229 -14.960  1.00 10.300          H  
ATOM   1806  N   THR A 126      25.434  -7.479 -10.115  1.00  5.800          N  
ATOM   1807  CA  THR A 126      24.965  -8.765  -9.635  1.00  5.750          C  
ATOM   1808  C   THR A 126      23.555  -8.401  -9.250  1.00  5.550          C  
ATOM   1809  O   THR A 126      23.344  -7.254  -8.865  1.00  5.740          O  
ATOM   1810  CB  THR A 126      25.715  -9.316  -8.388  1.00  8.070          C  
ATOM   1811  OG1 THR A 126      27.112  -9.459  -8.626  1.00  8.070          O  
ATOM   1812  CG2 THR A 126      25.144 -10.674  -7.961  1.00  8.070          C  
ATOM   1813  H   THR A 126      25.119  -6.673  -9.600  1.00  6.960          H  
ATOM   1814  HA  THR A 126      24.950  -9.503 -10.437  1.00  6.900          H  
ATOM   1815  HB  THR A 126      25.594  -8.651  -7.596  1.00  9.680          H  
ATOM   1816  HG1 THR A 126      27.538  -9.607  -7.737  1.00  9.680          H  
ATOM   1817 1HG2 THR A 126      25.678 -11.025  -7.085  1.00  9.680          H  
ATOM   1818 2HG2 THR A 126      24.094 -10.592  -7.714  1.00  9.680          H  
ATOM   1819 3HG2 THR A 126      25.274 -11.389  -8.768  1.00  9.680          H  
ATOM   1820  N   VAL A 127      22.584  -9.289  -9.413  1.00  5.430          N  
ATOM   1821  CA  VAL A 127      21.250  -8.967  -8.924  1.00  5.540          C  
ATOM   1822  C   VAL A 127      20.749 -10.094  -8.032  1.00  5.810          C  
ATOM   1823  O   VAL A 127      20.514 -11.208  -8.510  1.00  5.920          O  
ATOM   1824  CB  VAL A 127      20.262  -8.751 -10.105  1.00  7.710          C  
ATOM   1825  CG1 VAL A 127      18.866  -8.415  -9.578  1.00  7.710          C  
ATOM   1826  CG2 VAL A 127      20.758  -7.625 -11.003  1.00  7.710          C  
ATOM   1827  H   VAL A 127      22.790 -10.205  -9.790  1.00  6.520          H  
ATOM   1828  HA  VAL A 127      21.296  -8.059  -8.321  1.00  6.650          H  
ATOM   1829  HB  VAL A 127      20.182  -9.675 -10.677  1.00  9.250          H  
ATOM   1830 1HG1 VAL A 127      18.184  -8.288 -10.416  1.00  9.250          H  
ATOM   1831 2HG1 VAL A 127      18.497  -9.223  -8.942  1.00  9.250          H  
ATOM   1832 3HG1 VAL A 127      18.909  -7.497  -9.000  1.00  9.250          H  
ATOM   1833 1HG2 VAL A 127      20.067  -7.473 -11.824  1.00  9.250          H  
ATOM   1834 2HG2 VAL A 127      20.827  -6.716 -10.421  1.00  9.250          H  
ATOM   1835 3HG2 VAL A 127      21.736  -7.873 -11.400  1.00  9.250          H  
ATOM   1836  N   THR A 128      20.547  -9.800  -6.753  1.00  6.200          N  
ATOM   1837  CA  THR A 128      20.064 -10.805  -5.812  1.00  6.690          C  
ATOM   1838  C   THR A 128      18.564 -10.595  -5.683  1.00  6.580          C  
ATOM   1839  O   THR A 128      18.081  -9.569  -6.125  1.00  6.550          O  
ATOM   1840  CB  THR A 128      20.784 -10.667  -4.454  1.00  9.170          C  
ATOM   1841  OG1 THR A 128      20.431  -9.422  -3.834  1.00  9.170          O  
ATOM   1842  CG2 THR A 128      22.326 -10.661  -4.707  1.00  9.170          C  
ATOM   1843  H   THR A 128      20.783  -8.861  -6.406  1.00  7.440          H  
ATOM   1844  HA  THR A 128      20.245 -11.801  -6.214  1.00  8.030          H  
ATOM   1845  HB  THR A 128      20.518 -11.494  -3.799  1.00 11.000          H  
ATOM   1846  HG1 THR A 128      19.531  -9.458  -3.485  1.00 11.000          H  
ATOM   1847 1HG2 THR A 128      22.852 -10.557  -3.759  1.00 11.000          H  
ATOM   1848 2HG2 THR A 128      22.618 -11.595  -5.184  1.00 11.000          H  
ATOM   1849 3HG2 THR A 128      22.596  -9.824  -5.355  1.00 11.000          H  
ATOM   1850  N   VAL A 129      17.815 -11.520  -5.075  1.00  6.710          N  
ATOM   1851  CA  VAL A 129      16.366 -11.294  -4.903  1.00  6.740          C  
ATOM   1852  C   VAL A 129      15.894 -11.485  -3.469  1.00  7.190          C  
ATOM   1853  O   VAL A 129      16.302 -12.438  -2.805  1.00  7.850          O  
ATOM   1854  CB  VAL A 129      15.553 -12.177  -5.886  1.00  9.420          C  
ATOM   1855  CG1 VAL A 129      15.844 -13.650  -5.686  1.00  9.420          C  
ATOM   1856  CG2 VAL A 129      14.055 -11.927  -5.692  1.00  9.420          C  
ATOM   1857  H   VAL A 129      18.249 -12.360  -4.720  1.00  8.050          H  
ATOM   1858  HA  VAL A 129      16.153 -10.262  -5.146  1.00  8.090          H  
ATOM   1859  HB  VAL A 129      15.843 -11.912  -6.903  1.00 11.310          H  
ATOM   1860 1HG1 VAL A 129      15.268 -14.232  -6.405  1.00 11.310          H  
ATOM   1861 2HG1 VAL A 129      16.902 -13.836  -5.839  1.00 11.310          H  
ATOM   1862 3HG1 VAL A 129      15.563 -13.952  -4.678  1.00 11.310          H  
ATOM   1863 1HG2 VAL A 129      13.492 -12.511  -6.383  1.00 11.310          H  
ATOM   1864 2HG2 VAL A 129      13.749 -12.208  -4.693  1.00 11.310          H  
ATOM   1865 3HG2 VAL A 129      13.833 -10.876  -5.854  1.00 11.310          H  
ATOM   1866  N   ASP A 130      15.022 -10.577  -3.002  1.00  7.100          N  
ATOM   1867  CA  ASP A 130      14.475 -10.645  -1.656  1.00  7.720          C  
ATOM   1868  C   ASP A 130      13.108 -11.338  -1.630  1.00  8.000          C  
ATOM   1869  O   ASP A 130      12.839 -12.168  -0.760  1.00  8.740          O  
ATOM   1870  CB  ASP A 130      14.341  -9.224  -1.117  1.00 10.560          C  
ATOM   1871  CG  ASP A 130      15.669  -8.526  -0.966  1.00 10.560          C  
ATOM   1872  OD1 ASP A 130      16.454  -8.954  -0.149  1.00 10.560          O  
ATOM   1873  OD2 ASP A 130      15.933  -7.595  -1.720  1.00 10.560          O  
ATOM   1874  H   ASP A 130      14.699  -9.814  -3.601  1.00  8.520          H  
ATOM   1875  HA  ASP A 130      15.163 -11.210  -1.026  1.00  9.260          H  
ATOM   1876 1HB  ASP A 130      13.695  -8.637  -1.781  1.00 12.670          H  
ATOM   1877 2HB  ASP A 130      13.868  -9.255  -0.150  1.00 12.670          H  
ATOM   1878  N   GLN A 131      12.245 -11.013  -2.602  1.00  7.580          N  
ATOM   1879  CA  GLN A 131      10.917 -11.631  -2.682  1.00  7.960          C  
ATOM   1880  C   GLN A 131      10.569 -12.047  -4.103  1.00  7.520          C  
ATOM   1881  O   GLN A 131      10.927 -11.375  -5.075  1.00  7.000          O  
ATOM   1882  CB  GLN A 131       9.798 -10.710  -2.156  1.00 10.990          C  
ATOM   1883  CG  GLN A 131       9.820 -10.382  -0.667  1.00 10.990          C  
ATOM   1884  CD  GLN A 131      10.743  -9.237  -0.274  1.00 10.990          C  
ATOM   1885  OE1 GLN A 131      10.884  -8.204  -0.954  1.00 10.990          O  
ATOM   1886  NE2 GLN A 131      11.376  -9.410   0.883  1.00 10.990          N  
ATOM   1887  H   GLN A 131      12.517 -10.287  -3.272  1.00  9.100          H  
ATOM   1888  HA  GLN A 131      10.923 -12.537  -2.075  1.00  9.550          H  
ATOM   1889 1HB  GLN A 131       9.812  -9.778  -2.680  1.00 13.190          H  
ATOM   1890 2HB  GLN A 131       8.834 -11.173  -2.370  1.00 13.190          H  
ATOM   1891 1HG  GLN A 131       8.810 -10.123  -0.355  1.00 13.190          H  
ATOM   1892 2HG  GLN A 131      10.155 -11.273  -0.131  1.00 13.190          H  
ATOM   1893 1HE2 GLN A 131      11.995  -8.704   1.231  1.00 13.190          H  
ATOM   1894 2HE2 GLN A 131      11.234 -10.253   1.411  1.00 13.190          H  
ATOM   1895  N   VAL A 132       9.804 -13.120  -4.239  1.00  7.950          N  
ATOM   1896  CA  VAL A 132       9.390 -13.543  -5.566  1.00  7.830          C  
ATOM   1897  C   VAL A 132       7.875 -13.495  -5.680  1.00  7.980          C  
ATOM   1898  O   VAL A 132       7.156 -14.056  -4.853  1.00  8.600          O  
ATOM   1899  CB  VAL A 132       9.926 -14.953  -5.889  1.00 11.010          C  
ATOM   1900  CG1 VAL A 132       9.473 -15.378  -7.303  1.00 11.010          C  
ATOM   1901  CG2 VAL A 132      11.455 -14.940  -5.774  1.00 11.010          C  
ATOM   1902  H   VAL A 132       9.513 -13.646  -3.422  1.00  9.540          H  
ATOM   1903  HA  VAL A 132       9.800 -12.854  -6.306  1.00  9.400          H  
ATOM   1904  HB  VAL A 132       9.513 -15.672  -5.185  1.00 13.210          H  
ATOM   1905 1HG1 VAL A 132       9.855 -16.373  -7.519  1.00 13.210          H  
ATOM   1906 2HG1 VAL A 132       8.384 -15.397  -7.365  1.00 13.210          H  
ATOM   1907 3HG1 VAL A 132       9.858 -14.673  -8.043  1.00 13.210          H  
ATOM   1908 1HG2 VAL A 132      11.853 -15.928  -5.998  1.00 13.210          H  
ATOM   1909 2HG2 VAL A 132      11.848 -14.224  -6.470  1.00 13.210          H  
ATOM   1910 3HG2 VAL A 132      11.754 -14.658  -4.766  1.00 13.210          H  
ATOM   1911  N   LEU A 133       7.422 -12.797  -6.706  1.00  7.600          N  
ATOM   1912  CA  LEU A 133       6.012 -12.614  -6.995  1.00  7.940          C  
ATOM   1913  C   LEU A 133       5.475 -13.813  -7.751  1.00  8.540          C  
ATOM   1914  O   LEU A 133       6.186 -14.453  -8.529  1.00  8.830          O  
ATOM   1915  CB  LEU A 133       5.791 -11.330  -7.807  1.00 10.980          C  
ATOM   1916  CG  LEU A 133       4.299 -10.855  -8.092  1.00 10.980          C  
ATOM   1917  CD1 LEU A 133       3.589 -10.469  -6.784  1.00 10.980          C  
ATOM   1918  CD2 LEU A 133       4.341  -9.662  -9.026  1.00 10.980          C  
ATOM   1919  H   LEU A 133       8.121 -12.371  -7.326  1.00  9.120          H  
ATOM   1920  HA  LEU A 133       5.481 -12.536  -6.049  1.00  9.530          H  
ATOM   1921 1HB  LEU A 133       6.324 -10.535  -7.332  1.00 13.180          H  
ATOM   1922 2HB  LEU A 133       6.251 -11.500  -8.767  1.00 13.180          H  
ATOM   1923  HG  LEU A 133       3.738 -11.644  -8.563  1.00 13.180          H  
ATOM   1924 1HD1 LEU A 133       2.575 -10.137  -7.009  1.00 13.180          H  
ATOM   1925 2HD1 LEU A 133       3.539 -11.316  -6.110  1.00 13.180          H  
ATOM   1926 3HD1 LEU A 133       4.126  -9.663  -6.299  1.00 13.180          H  
ATOM   1927 1HD2 LEU A 133       3.325  -9.328  -9.237  1.00 13.180          H  
ATOM   1928 2HD2 LEU A 133       4.888  -8.858  -8.563  1.00 13.180          H  
ATOM   1929 3HD2 LEU A 133       4.826  -9.941  -9.953  1.00 13.180          H  
ATOM   1930  N   VAL A 134       4.196 -14.096  -7.564  1.00  7.680          N  
ATOM   1931  CA  VAL A 134       3.490 -15.189  -8.232  1.00  8.200          C  
ATOM   1932  C   VAL A 134       3.561 -15.145  -9.770  1.00  7.960          C  
ATOM   1933  O   VAL A 134       3.282 -16.135 -10.437  1.00  8.490          O  
ATOM   1934  CB  VAL A 134       2.008 -15.178  -7.806  1.00 11.270          C  
ATOM   1935  CG1 VAL A 134       1.906 -15.411  -6.299  1.00 11.270          C  
ATOM   1936  CG2 VAL A 134       1.351 -13.827  -8.199  1.00 11.270          C  
ATOM   1937  H   VAL A 134       3.700 -13.529  -6.893  1.00  9.220          H  
ATOM   1938  HA  VAL A 134       3.937 -16.127  -7.899  1.00  9.840          H  
ATOM   1939  HB  VAL A 134       1.486 -15.997  -8.303  1.00 13.530          H  
ATOM   1940 1HG1 VAL A 134       0.855 -15.424  -6.003  1.00 13.530          H  
ATOM   1941 2HG1 VAL A 134       2.362 -16.371  -6.053  1.00 13.530          H  
ATOM   1942 3HG1 VAL A 134       2.419 -14.622  -5.759  1.00 13.530          H  
ATOM   1943 1HG2 VAL A 134       0.305 -13.839  -7.899  1.00 13.530          H  
ATOM   1944 2HG2 VAL A 134       1.850 -13.005  -7.705  1.00 13.530          H  
ATOM   1945 3HG2 VAL A 134       1.403 -13.685  -9.274  1.00 13.530          H  
ATOM   1946  N   ASN A 135       3.928 -13.987 -10.313  1.00  7.380          N  
ATOM   1947  CA  ASN A 135       4.058 -13.761 -11.740  1.00  7.370          C  
ATOM   1948  C   ASN A 135       5.505 -13.956 -12.227  1.00  7.170          C  
ATOM   1949  O   ASN A 135       5.825 -13.659 -13.377  1.00  7.390          O  
ATOM   1950  CB  ASN A 135       3.573 -12.368 -12.066  1.00 10.320          C  
ATOM   1951  CG  ASN A 135       2.095 -12.214 -11.835  1.00 10.320          C  
ATOM   1952  OD1 ASN A 135       1.304 -13.131 -12.081  1.00 10.320          O  
ATOM   1953  ND2 ASN A 135       1.700 -11.065 -11.356  1.00 10.320          N  
ATOM   1954  H   ASN A 135       4.130 -13.234  -9.678  1.00  8.860          H  
ATOM   1955  HA  ASN A 135       3.437 -14.488 -12.263  1.00  8.840          H  
ATOM   1956 1HB  ASN A 135       4.104 -11.648 -11.452  1.00 12.390          H  
ATOM   1957 2HB  ASN A 135       3.798 -12.135 -13.106  1.00 12.390          H  
ATOM   1958 1HD2 ASN A 135       0.727 -10.904 -11.178  1.00 12.390          H  
ATOM   1959 2HD2 ASN A 135       2.367 -10.346 -11.165  1.00 12.390          H  
ATOM   1960  N   GLY A 136       6.381 -14.452 -11.346  1.00  7.000          N  
ATOM   1961  CA  GLY A 136       7.786 -14.721 -11.659  1.00  7.020          C  
ATOM   1962  C   GLY A 136       8.709 -13.513 -11.513  1.00  6.490          C  
ATOM   1963  O   GLY A 136       9.906 -13.596 -11.790  1.00  6.580          O  
ATOM   1964  H   GLY A 136       6.069 -14.660 -10.396  1.00  8.400          H  
ATOM   1965 1HA  GLY A 136       8.139 -15.515 -10.999  1.00  8.420          H  
ATOM   1966 2HA  GLY A 136       7.856 -15.107 -12.674  1.00  8.420          H  
ATOM   1967  N   ASN A 137       8.159 -12.394 -11.082  1.00  5.790          N  
ATOM   1968  CA  ASN A 137       8.943 -11.185 -10.920  1.00  5.690          C  
ATOM   1969  C   ASN A 137       9.821 -11.229  -9.673  1.00  5.550          C  
ATOM   1970  O   ASN A 137       9.375 -11.601  -8.580  1.00  5.900          O  
ATOM   1971  CB  ASN A 137       8.040  -9.978 -10.868  1.00  8.010          C  
ATOM   1972  CG  ASN A 137       7.334  -9.715 -12.146  1.00  8.010          C  
ATOM   1973  OD1 ASN A 137       6.108  -9.567 -12.161  1.00  8.010          O  
ATOM   1974  ND2 ASN A 137       8.066  -9.648 -13.224  1.00  8.010          N  
ATOM   1975  H   ASN A 137       7.167 -12.409 -10.913  1.00  6.950          H  
ATOM   1976  HA  ASN A 137       9.613 -11.094 -11.776  1.00  6.830          H  
ATOM   1977 1HB  ASN A 137       7.313 -10.098 -10.094  1.00  9.610          H  
ATOM   1978 2HB  ASN A 137       8.617  -9.137 -10.605  1.00  9.610          H  
ATOM   1979 1HD2 ASN A 137       7.635  -9.472 -14.113  1.00  9.610          H  
ATOM   1980 2HD2 ASN A 137       9.057  -9.778 -13.169  1.00  9.610          H  
ATOM   1981  N   LEU A 138      11.063 -10.777  -9.822  1.00  5.270          N  
ATOM   1982  CA  LEU A 138      11.986 -10.752  -8.694  1.00  5.290          C  
ATOM   1983  C   LEU A 138      12.097  -9.366  -8.065  1.00  4.940          C  
ATOM   1984  O   LEU A 138      12.668  -8.445  -8.666  1.00  4.680          O  
ATOM   1985  CB  LEU A 138      13.377 -11.194  -9.176  1.00  7.400          C  
ATOM   1986  CG  LEU A 138      13.463 -12.574  -9.919  1.00  7.400          C  
ATOM   1987  CD1 LEU A 138      14.914 -12.833 -10.275  1.00  7.400          C  
ATOM   1988  CD2 LEU A 138      12.892 -13.714  -9.078  1.00  7.400          C  
ATOM   1989  H   LEU A 138      11.377 -10.520 -10.752  1.00  6.320          H  
ATOM   1990  HA  LEU A 138      11.625 -11.433  -7.924  1.00  6.350          H  
ATOM   1991 1HB  LEU A 138      13.740 -10.441  -9.878  1.00  8.880          H  
ATOM   1992 2HB  LEU A 138      14.053 -11.207  -8.347  1.00  8.880          H  
ATOM   1993  HG  LEU A 138      12.890 -12.512 -10.846  1.00  8.880          H  
ATOM   1994 1HD1 LEU A 138      14.989 -13.771 -10.824  1.00  8.880          H  
ATOM   1995 2HD1 LEU A 138      15.284 -12.017 -10.899  1.00  8.880          H  
ATOM   1996 3HD1 LEU A 138      15.512 -12.895  -9.364  1.00  8.880          H  
ATOM   1997 1HD2 LEU A 138      12.964 -14.645  -9.638  1.00  8.880          H  
ATOM   1998 2HD2 LEU A 138      13.455 -13.810  -8.168  1.00  8.880          H  
ATOM   1999 3HD2 LEU A 138      11.849 -13.522  -8.849  1.00  8.880          H  
ATOM   2000  N   HIS A 139      11.592  -9.240  -6.828  1.00  5.280          N  
ATOM   2001  CA  HIS A 139      11.583  -7.982  -6.076  1.00  5.320          C  
ATOM   2002  C   HIS A 139      12.923  -7.826  -5.413  1.00  5.190          C  
ATOM   2003  O   HIS A 139      13.296  -8.625  -4.524  1.00  5.690          O  
ATOM   2004  CB  HIS A 139      10.517  -7.937  -4.993  1.00  7.430          C  
ATOM   2005  CG  HIS A 139      10.397  -6.577  -4.372  1.00  7.430          C  
ATOM   2006  ND1 HIS A 139      10.614  -6.343  -3.036  1.00  7.430          N  
ATOM   2007  CD2 HIS A 139      10.103  -5.387  -4.924  1.00  7.430          C  
ATOM   2008  CE1 HIS A 139      10.474  -5.049  -2.793  1.00  7.430          C  
ATOM   2009  NE2 HIS A 139      10.181  -4.428  -3.936  1.00  7.430          N  
ATOM   2010  H   HIS A 139      11.193 -10.063  -6.368  1.00  6.340          H  
ATOM   2011  HA  HIS A 139      11.441  -7.133  -6.741  1.00  6.380          H  
ATOM   2012 1HB  HIS A 139       9.587  -8.262  -5.379  1.00  8.920          H  
ATOM   2013 2HB  HIS A 139      10.804  -8.619  -4.219  1.00  8.920          H  
ATOM   2014  HD1 HIS A 139      10.649  -7.060  -2.303  1.00  8.920          H  
ATOM   2015  HD2 HIS A 139       9.863  -5.111  -5.937  1.00  8.920          H  
ATOM   2016  HE1 HIS A 139      10.613  -4.663  -1.783  1.00  8.920          H  
ATOM   2017  N   VAL A 140      13.653  -6.808  -5.841  1.00  4.690          N  
ATOM   2018  CA  VAL A 140      15.002  -6.637  -5.371  1.00  4.530          C  
ATOM   2019  C   VAL A 140      15.211  -5.297  -4.702  1.00  4.850          C  
ATOM   2020  O   VAL A 140      15.167  -4.263  -5.368  1.00  5.160          O  
ATOM   2021  CB  VAL A 140      15.940  -6.733  -6.580  1.00  6.410          C  
ATOM   2022  CG1 VAL A 140      17.315  -6.593  -6.147  1.00  6.410          C  
ATOM   2023  CG2 VAL A 140      15.704  -8.025  -7.327  1.00  6.410          C  
ATOM   2024  H   VAL A 140      13.246  -6.131  -6.502  1.00  5.630          H  
ATOM   2025  HA  VAL A 140      15.233  -7.425  -4.651  1.00  5.440          H  
ATOM   2026  HB  VAL A 140      15.741  -5.912  -7.245  1.00  7.690          H  
ATOM   2027 1HG1 VAL A 140      17.937  -6.651  -7.022  1.00  7.690          H  
ATOM   2028 2HG1 VAL A 140      17.453  -5.655  -5.652  1.00  7.690          H  
ATOM   2029 3HG1 VAL A 140      17.573  -7.382  -5.461  1.00  7.690          H  
ATOM   2030 1HG2 VAL A 140      16.357  -8.083  -8.176  1.00  7.690          H  
ATOM   2031 2HG2 VAL A 140      15.884  -8.841  -6.698  1.00  7.690          H  
ATOM   2032 3HG2 VAL A 140      14.711  -8.064  -7.658  1.00  7.690          H  
ATOM   2033  N   VAL A 141      15.551  -5.316  -3.423  1.00  5.130          N  
ATOM   2034  CA  VAL A 141      15.783  -4.078  -2.707  1.00  5.600          C  
ATOM   2035  C   VAL A 141      17.271  -3.788  -2.692  1.00  5.480          C  
ATOM   2036  O   VAL A 141      18.082  -4.674  -2.417  1.00  5.750          O  
ATOM   2037  CB  VAL A 141      15.196  -4.133  -1.285  1.00  7.650          C  
ATOM   2038  CG1 VAL A 141      15.520  -2.835  -0.517  1.00  7.650          C  
ATOM   2039  CG2 VAL A 141      13.681  -4.322  -1.398  1.00  7.650          C  
ATOM   2040  H   VAL A 141      15.626  -6.218  -2.918  1.00  6.160          H  
ATOM   2041  HA  VAL A 141      15.280  -3.276  -3.242  1.00  6.720          H  
ATOM   2042  HB  VAL A 141      15.637  -4.973  -0.740  1.00  9.180          H  
ATOM   2043 1HG1 VAL A 141      15.093  -2.891   0.480  1.00  9.180          H  
ATOM   2044 2HG1 VAL A 141      16.598  -2.704  -0.433  1.00  9.180          H  
ATOM   2045 3HG1 VAL A 141      15.091  -1.980  -1.049  1.00  9.180          H  
ATOM   2046 1HG2 VAL A 141      13.241  -4.372  -0.405  1.00  9.180          H  
ATOM   2047 2HG2 VAL A 141      13.254  -3.484  -1.947  1.00  9.180          H  
ATOM   2048 3HG2 VAL A 141      13.474  -5.250  -1.934  1.00  9.180          H  
ATOM   2049  N   GLY A 142      17.637  -2.560  -3.024  1.00  5.390          N  
ATOM   2050  CA  GLY A 142      19.047  -2.219  -3.059  1.00  5.470          C  
ATOM   2051  C   GLY A 142      19.437  -0.930  -2.353  1.00  5.710          C  
ATOM   2052  O   GLY A 142      18.609  -0.039  -2.116  1.00  6.020          O  
ATOM   2053  H   GLY A 142      16.903  -1.879  -3.237  1.00  6.470          H  
ATOM   2054 1HA  GLY A 142      19.621  -3.038  -2.630  1.00  6.560          H  
ATOM   2055 2HA  GLY A 142      19.355  -2.147  -4.095  1.00  6.560          H  
ATOM   2056  N   GLU A 143      20.728  -0.865  -2.021  1.00  5.840          N  
ATOM   2057  CA  GLU A 143      21.392   0.285  -1.424  1.00  6.170          C  
ATOM   2058  C   GLU A 143      22.895   0.258  -1.640  1.00  5.890          C  
ATOM   2059  O   GLU A 143      23.539  -0.770  -1.434  1.00  5.880          O  
ATOM   2060  CB  GLU A 143      21.128   0.393   0.082  1.00  8.510          C  
ATOM   2061  CG  GLU A 143      21.903   1.565   0.761  1.00  8.510          C  
ATOM   2062  CD  GLU A 143      21.534   1.795   2.178  1.00  8.510          C  
ATOM   2063  OE1 GLU A 143      20.595   1.194   2.634  1.00  8.510          O  
ATOM   2064  OE2 GLU A 143      22.200   2.570   2.831  1.00  8.510          O  
ATOM   2065  H   GLU A 143      21.305  -1.670  -2.273  1.00  7.010          H  
ATOM   2066  HA  GLU A 143      21.003   1.177  -1.898  1.00  7.400          H  
ATOM   2067 1HB  GLU A 143      20.062   0.535   0.259  1.00 10.210          H  
ATOM   2068 2HB  GLU A 143      21.426  -0.535   0.569  1.00 10.210          H  
ATOM   2069 1HG  GLU A 143      22.966   1.325   0.747  1.00 10.210          H  
ATOM   2070 2HG  GLU A 143      21.773   2.478   0.190  1.00 10.210          H  
ATOM   2071  N   LYS A 144      23.464   1.399  -2.003  1.00  5.940          N  
ATOM   2072  CA  LYS A 144      24.918   1.522  -2.085  1.00  5.770          C  
ATOM   2073  C   LYS A 144      25.358   2.907  -1.677  1.00  6.120          C  
ATOM   2074  O   LYS A 144      24.637   3.890  -1.894  1.00  6.520          O  
ATOM   2075  CB  LYS A 144      25.471   1.267  -3.480  1.00  8.150          C  
ATOM   2076  CG  LYS A 144      25.063   2.300  -4.493  1.00  8.150          C  
ATOM   2077  CD  LYS A 144      25.600   1.981  -5.840  1.00  8.150          C  
ATOM   2078  CE  LYS A 144      25.399   3.137  -6.742  1.00  8.150          C  
ATOM   2079  NZ  LYS A 144      25.954   2.913  -8.082  1.00  8.150          N  
ATOM   2080  H   LYS A 144      22.847   2.192  -2.211  1.00  7.130          H  
ATOM   2081  HA  LYS A 144      25.375   0.815  -1.390  1.00  6.920          H  
ATOM   2082 1HB  LYS A 144      26.563   1.297  -3.424  1.00  9.780          H  
ATOM   2083 2HB  LYS A 144      25.214   0.299  -3.816  1.00  9.780          H  
ATOM   2084 1HG  LYS A 144      23.977   2.371  -4.528  1.00  9.780          H  
ATOM   2085 2HG  LYS A 144      25.462   3.277  -4.213  1.00  9.780          H  
ATOM   2086 1HD  LYS A 144      26.647   1.753  -5.769  1.00  9.780          H  
ATOM   2087 2HD  LYS A 144      25.084   1.128  -6.254  1.00  9.780          H  
ATOM   2088 1HE  LYS A 144      24.347   3.330  -6.829  1.00  9.780          H  
ATOM   2089 2HE  LYS A 144      25.883   4.000  -6.292  1.00  9.780          H  
ATOM   2090 1HZ  LYS A 144      25.818   3.760  -8.654  1.00  9.780          H  
ATOM   2091 2HZ  LYS A 144      26.943   2.741  -8.012  1.00  9.780          H  
ATOM   2092 3HZ  LYS A 144      25.480   2.116  -8.495  1.00  9.780          H  
ATOM   2093  N   GLN A 145      26.559   2.982  -1.117  1.00  6.260          N  
ATOM   2094  CA  GLN A 145      27.197   4.242  -0.786  1.00  6.820          C  
ATOM   2095  C   GLN A 145      28.664   4.180  -1.231  1.00  6.480          C  
ATOM   2096  O   GLN A 145      29.526   3.703  -0.488  1.00  6.530          O  
ATOM   2097  CB  GLN A 145      27.051   4.520   0.726  1.00  9.320          C  
ATOM   2098  CG  GLN A 145      25.603   4.737   1.180  1.00  9.320          C  
ATOM   2099  CD  GLN A 145      25.427   5.022   2.654  1.00  9.320          C  
ATOM   2100  OE1 GLN A 145      26.139   5.853   3.216  1.00  9.320          O  
ATOM   2101  NE2 GLN A 145      24.465   4.357   3.300  1.00  9.320          N  
ATOM   2102  H   GLN A 145      27.091   2.121  -0.946  1.00  7.510          H  
ATOM   2103  HA  GLN A 145      26.716   5.045  -1.339  1.00  8.180          H  
ATOM   2104 1HB  GLN A 145      27.463   3.700   1.296  1.00 11.190          H  
ATOM   2105 2HB  GLN A 145      27.610   5.401   0.987  1.00 11.190          H  
ATOM   2106 1HG  GLN A 145      25.276   5.603   0.647  1.00 11.190          H  
ATOM   2107 2HG  GLN A 145      24.989   3.877   0.927  1.00 11.190          H  
ATOM   2108 1HE2 GLN A 145      24.312   4.510   4.272  1.00 11.190          H  
ATOM   2109 2HE2 GLN A 145      23.848   3.679   2.826  1.00 11.190          H  
ATOM   2110  N   ILE A 146      28.966   4.671  -2.433  1.00  6.320          N  
ATOM   2111  CA  ILE A 146      30.352   4.560  -2.907  1.00  6.140          C  
ATOM   2112  C   ILE A 146      31.111   5.866  -2.770  1.00  6.160          C  
ATOM   2113  O   ILE A 146      30.977   6.742  -3.624  1.00  6.150          O  
ATOM   2114  CB  ILE A 146      30.413   4.183  -4.406  1.00  8.670          C  
ATOM   2115  CG1 ILE A 146      29.670   2.874  -4.638  1.00  8.670          C  
ATOM   2116  CG2 ILE A 146      31.922   4.073  -4.863  1.00  8.670          C  
ATOM   2117  CD1 ILE A 146      29.449   2.516  -6.070  1.00  8.670          C  
ATOM   2118  H   ILE A 146      28.202   5.052  -3.007  1.00  7.580          H  
ATOM   2119  HA  ILE A 146      30.863   3.803  -2.321  1.00  7.370          H  
ATOM   2120  HB  ILE A 146      29.928   4.947  -4.994  1.00 10.400          H  
ATOM   2121 1HG1 ILE A 146      30.229   2.109  -4.201  1.00 10.400          H  
ATOM   2122 2HG1 ILE A 146      28.699   2.925  -4.151  1.00 10.400          H  
ATOM   2123 1HG2 ILE A 146      31.982   3.830  -5.908  1.00 10.400          H  
ATOM   2124 2HG2 ILE A 146      32.434   5.009  -4.709  1.00 10.400          H  
ATOM   2125 3HG2 ILE A 146      32.423   3.301  -4.289  1.00 10.400          H  
ATOM   2126 1HD1 ILE A 146      28.928   1.574  -6.128  1.00 10.400          H  
ATOM   2127 2HD1 ILE A 146      28.855   3.297  -6.550  1.00 10.400          H  
ATOM   2128 3HD1 ILE A 146      30.379   2.423  -6.563  1.00 10.400          H  
ATOM   2129  N   ALA A 147      31.983   5.972  -1.761  1.00  6.360          N  
ATOM   2130  CA  ALA A 147      32.706   7.217  -1.484  1.00  6.480          C  
ATOM   2131  C   ALA A 147      33.964   7.325  -2.332  1.00  5.920          C  
ATOM   2132  O   ALA A 147      35.092   7.344  -1.816  1.00  5.890          O  
ATOM   2133  CB  ALA A 147      33.034   7.325  -0.016  1.00  9.020          C  
ATOM   2134  H   ALA A 147      32.094   5.192  -1.132  1.00  7.630          H  
ATOM   2135  HA  ALA A 147      32.075   8.036  -1.715  1.00  7.780          H  
ATOM   2136 1HB  ALA A 147      33.516   8.263   0.185  1.00 10.830          H  
ATOM   2137 2HB  ALA A 147      32.108   7.282   0.540  1.00 10.830          H  
ATOM   2138 3HB  ALA A 147      33.681   6.519   0.273  1.00 10.830          H  
ATOM   2139  N   ILE A 148      33.766   7.403  -3.640  1.00  5.790          N  
ATOM   2140  CA  ILE A 148      34.898   7.464  -4.539  1.00  5.470          C  
ATOM   2141  C   ILE A 148      35.537   8.814  -4.394  1.00  5.430          C  
ATOM   2142  O   ILE A 148      34.873   9.841  -4.494  1.00  5.680          O  
ATOM   2143  CB  ILE A 148      34.459   7.176  -5.999  1.00  7.790          C  
ATOM   2144  CG1 ILE A 148      35.685   7.082  -6.945  1.00  7.790          C  
ATOM   2145  CG2 ILE A 148      33.457   8.263  -6.513  1.00  7.790          C  
ATOM   2146  CD1 ILE A 148      36.622   5.904  -6.691  1.00  7.790          C  
ATOM   2147  H   ILE A 148      32.795   7.396  -3.965  1.00  6.950          H  
ATOM   2148  HA  ILE A 148      35.612   6.712  -4.231  1.00  6.560          H  
ATOM   2149  HB  ILE A 148      33.961   6.214  -6.027  1.00  9.340          H  
ATOM   2150 1HG1 ILE A 148      35.300   6.996  -7.963  1.00  9.340          H  
ATOM   2151 2HG1 ILE A 148      36.251   7.996  -6.886  1.00  9.340          H  
ATOM   2152 1HG2 ILE A 148      33.137   8.035  -7.517  1.00  9.340          H  
ATOM   2153 2HG2 ILE A 148      32.581   8.296  -5.859  1.00  9.340          H  
ATOM   2154 3HG2 ILE A 148      33.911   9.241  -6.533  1.00  9.340          H  
ATOM   2155 1HD1 ILE A 148      37.423   5.922  -7.431  1.00  9.340          H  
ATOM   2156 2HD1 ILE A 148      37.064   5.970  -5.707  1.00  9.340          H  
ATOM   2157 3HD1 ILE A 148      36.090   4.977  -6.763  1.00  9.340          H  
ATOM   2158  N   ASN A 149      36.834   8.835  -4.099  1.00  5.300          N  
ATOM   2159  CA  ASN A 149      37.514  10.102  -3.878  1.00  5.350          C  
ATOM   2160  C   ASN A 149      36.773  10.861  -2.756  1.00  4.830          C  
ATOM   2161  O   ASN A 149      36.789  12.082  -2.686  1.00  5.180          O  
ATOM   2162  CB  ASN A 149      37.572  10.871  -5.194  1.00  7.470          C  
ATOM   2163  CG  ASN A 149      38.379  10.150  -6.249  1.00  7.470          C  
ATOM   2164  OD1 ASN A 149      39.458   9.609  -5.961  1.00  7.470          O  
ATOM   2165  ND2 ASN A 149      37.883  10.108  -7.470  1.00  7.470          N  
ATOM   2166  H   ASN A 149      37.354   7.973  -4.007  1.00  6.360          H  
ATOM   2167  HA  ASN A 149      38.533   9.916  -3.533  1.00  6.420          H  
ATOM   2168 1HB  ASN A 149      36.591  11.023  -5.596  1.00  8.960          H  
ATOM   2169 2HB  ASN A 149      38.001  11.846  -5.034  1.00  8.960          H  
ATOM   2170 1HD2 ASN A 149      38.382   9.635  -8.193  1.00  8.960          H  
ATOM   2171 2HD2 ASN A 149      36.981  10.528  -7.691  1.00  8.960          H  
ATOM   2172  N   GLN A 150      36.227  10.108  -1.797  1.00  4.360          N  
ATOM   2173  CA  GLN A 150      35.442  10.549  -0.646  1.00  4.440          C  
ATOM   2174  C   GLN A 150      34.095  11.199  -0.998  1.00  4.570          C  
ATOM   2175  O   GLN A 150      33.433  11.695  -0.094  1.00  5.080          O  
ATOM   2176  CB  GLN A 150      36.176  11.570   0.255  1.00  6.180          C  
ATOM   2177  CG  GLN A 150      37.515  11.150   0.839  1.00  6.180          C  
ATOM   2178  CD  GLN A 150      38.688  11.566  -0.029  1.00  6.180          C  
ATOM   2179  OE1 GLN A 150      38.743  12.729  -0.437  1.00  6.180          O  
ATOM   2180  NE2 GLN A 150      39.613  10.659  -0.304  1.00  6.180          N  
ATOM   2181  H   GLN A 150      36.290   9.089  -1.885  1.00  5.230          H  
ATOM   2182  HA  GLN A 150      35.238   9.671  -0.040  1.00  5.330          H  
ATOM   2183 1HB  GLN A 150      36.322  12.495  -0.293  1.00  7.420          H  
ATOM   2184 2HB  GLN A 150      35.531  11.813   1.101  1.00  7.420          H  
ATOM   2185 1HG  GLN A 150      37.626  11.583   1.824  1.00  7.420          H  
ATOM   2186 2HG  GLN A 150      37.525  10.065   0.910  1.00  7.420          H  
ATOM   2187 1HE2 GLN A 150      40.401  10.907  -0.880  1.00  7.420          H  
ATOM   2188 2HE2 GLN A 150      39.528   9.729   0.054  1.00  7.420          H  
ATOM   2189  N   GLY A 151      33.663  11.172  -2.261  1.00  4.460          N  
ATOM   2190  CA  GLY A 151      32.348  11.685  -2.649  1.00  4.780          C  
ATOM   2191  C   GLY A 151      31.403  10.505  -2.688  1.00  4.670          C  
ATOM   2192  O   GLY A 151      31.675   9.561  -3.420  1.00  5.270          O  
ATOM   2193  H   GLY A 151      34.254  10.768  -2.990  1.00  5.350          H  
ATOM   2194 1HA  GLY A 151      32.011  12.442  -1.943  1.00  5.740          H  
ATOM   2195 2HA  GLY A 151      32.422  12.138  -3.630  1.00  5.740          H  
ATOM   2196  N   THR A 152      30.254  10.556  -2.023  1.00  4.300          N  
ATOM   2197  CA  THR A 152      29.445   9.342  -1.977  1.00  4.330          C  
ATOM   2198  C   THR A 152      28.296   9.177  -2.939  1.00  3.800          C  
ATOM   2199  O   THR A 152      27.246   9.827  -2.852  1.00  3.860          O  
ATOM   2200  CB  THR A 152      28.895   9.192  -0.565  1.00  6.050          C  
ATOM   2201  OG1 THR A 152      29.987   9.163   0.312  1.00  6.050          O  
ATOM   2202  CG2 THR A 152      28.152   7.863  -0.409  1.00  6.050          C  
ATOM   2203  H   THR A 152      30.041  11.358  -1.436  1.00  5.160          H  
ATOM   2204  HA  THR A 152      30.089   8.506  -2.159  1.00  5.200          H  
ATOM   2205  HB  THR A 152      28.242  10.035  -0.327  1.00  7.260          H  
ATOM   2206  HG1 THR A 152      30.372  10.070   0.326  1.00  7.260          H  
ATOM   2207 1HG2 THR A 152      27.804   7.764   0.616  1.00  7.260          H  
ATOM   2208 2HG2 THR A 152      27.309   7.807  -1.073  1.00  7.260          H  
ATOM   2209 3HG2 THR A 152      28.840   7.052  -0.634  1.00  7.260          H  
ATOM   2210  N   GLU A 153      28.413   8.150  -3.763  1.00  3.660          N  
ATOM   2211  CA  GLU A 153      27.336   7.863  -4.673  1.00  3.540          C  
ATOM   2212  C   GLU A 153      26.311   7.080  -3.874  1.00  3.640          C  
ATOM   2213  O   GLU A 153      26.435   5.864  -3.723  1.00  3.850          O  
ATOM   2214  CB  GLU A 153      27.782   7.034  -5.882  1.00  5.000          C  
ATOM   2215  CG  GLU A 153      26.696   6.871  -6.947  1.00  5.000          C  
ATOM   2216  CD  GLU A 153      27.032   5.895  -8.015  1.00  5.000          C  
ATOM   2217  OE1 GLU A 153      28.132   5.424  -8.034  1.00  5.000          O  
ATOM   2218  OE2 GLU A 153      26.158   5.573  -8.809  1.00  5.000          O  
ATOM   2219  H   GLU A 153      29.298   7.634  -3.801  1.00  4.390          H  
ATOM   2220  HA  GLU A 153      26.899   8.787  -5.018  1.00  4.250          H  
ATOM   2221 1HB  GLU A 153      28.666   7.483  -6.339  1.00  6.000          H  
ATOM   2222 2HB  GLU A 153      28.047   6.040  -5.552  1.00  6.000          H  
ATOM   2223 1HG  GLU A 153      25.763   6.576  -6.471  1.00  6.000          H  
ATOM   2224 2HG  GLU A 153      26.549   7.838  -7.414  1.00  6.000          H  
ATOM   2225  N   PHE A 154      25.370   7.803  -3.276  1.00  3.870          N  
ATOM   2226  CA  PHE A 154      24.342   7.227  -2.412  1.00  4.150          C  
ATOM   2227  C   PHE A 154      23.029   7.026  -3.156  1.00  3.990          C  
ATOM   2228  O   PHE A 154      22.405   7.988  -3.605  1.00  4.270          O  
ATOM   2229  CB  PHE A 154      24.128   8.112  -1.179  1.00  5.700          C  
ATOM   2230  CG  PHE A 154      23.094   7.611  -0.178  1.00  5.700          C  
ATOM   2231  CD1 PHE A 154      22.790   6.248  -0.006  1.00  5.700          C  
ATOM   2232  CD2 PHE A 154      22.427   8.521   0.618  1.00  5.700          C  
ATOM   2233  CE1 PHE A 154      21.873   5.837   0.908  1.00  5.700          C  
ATOM   2234  CE2 PHE A 154      21.494   8.096   1.543  1.00  5.700          C  
ATOM   2235  CZ  PHE A 154      21.220   6.750   1.683  1.00  5.700          C  
ATOM   2236  H   PHE A 154      25.428   8.810  -3.407  1.00  4.640          H  
ATOM   2237  HA  PHE A 154      24.699   6.263  -2.083  1.00  4.980          H  
ATOM   2238 1HB  PHE A 154      25.067   8.233  -0.655  1.00  6.840          H  
ATOM   2239 2HB  PHE A 154      23.822   9.102  -1.507  1.00  6.840          H  
ATOM   2240  HD1 PHE A 154      23.287   5.490  -0.599  1.00  6.840          H  
ATOM   2241  HD2 PHE A 154      22.640   9.588   0.511  1.00  6.840          H  
ATOM   2242  HE1 PHE A 154      21.664   4.769   1.022  1.00  6.840          H  
ATOM   2243  HE2 PHE A 154      20.968   8.822   2.161  1.00  6.840          H  
ATOM   2244  HZ  PHE A 154      20.481   6.415   2.411  1.00  6.840          H  
ATOM   2245  N   ILE A 155      22.670   5.755  -3.359  1.00  3.860          N  
ATOM   2246  CA  ILE A 155      21.476   5.347  -4.105  1.00  3.900          C  
ATOM   2247  C   ILE A 155      20.694   4.213  -3.424  1.00  4.230          C  
ATOM   2248  O   ILE A 155      21.300   3.294  -2.865  1.00  4.430          O  
ATOM   2249  CB  ILE A 155      21.824   4.971  -5.563  1.00  5.440          C  
ATOM   2250  CG1 ILE A 155      22.439   6.216  -6.275  1.00  5.440          C  
ATOM   2251  CG2 ILE A 155      20.621   4.434  -6.295  1.00  5.440          C  
ATOM   2252  CD1 ILE A 155      22.935   6.015  -7.683  1.00  5.440          C  
ATOM   2253  H   ILE A 155      23.275   5.037  -2.942  1.00  4.630          H  
ATOM   2254  HA  ILE A 155      20.819   6.203  -4.151  1.00  4.680          H  
ATOM   2255  HB  ILE A 155      22.584   4.205  -5.543  1.00  6.530          H  
ATOM   2256 1HG1 ILE A 155      21.714   7.019  -6.266  1.00  6.530          H  
ATOM   2257 2HG1 ILE A 155      23.303   6.520  -5.720  1.00  6.530          H  
ATOM   2258 1HG2 ILE A 155      20.903   4.154  -7.276  1.00  6.530          H  
ATOM   2259 2HG2 ILE A 155      20.241   3.565  -5.802  1.00  6.530          H  
ATOM   2260 3HG2 ILE A 155      19.839   5.196  -6.334  1.00  6.530          H  
ATOM   2261 1HD1 ILE A 155      23.368   6.948  -8.048  1.00  6.530          H  
ATOM   2262 2HD1 ILE A 155      23.690   5.258  -7.709  1.00  6.530          H  
ATOM   2263 3HD1 ILE A 155      22.124   5.734  -8.333  1.00  6.530          H  
ATOM   2264  N   ARG A 156      19.345   4.295  -3.445  1.00  4.510          N  
ATOM   2265  CA  ARG A 156      18.487   3.239  -2.887  1.00  4.940          C  
ATOM   2266  C   ARG A 156      17.323   2.876  -3.841  1.00  4.950          C  
ATOM   2267  O   ARG A 156      16.836   3.722  -4.592  1.00  4.970          O  
ATOM   2268  CB  ARG A 156      17.967   3.653  -1.518  1.00  6.740          C  
ATOM   2269  CG  ARG A 156      19.060   3.853  -0.483  1.00  6.740          C  
ATOM   2270  CD  ARG A 156      18.563   3.998   0.910  1.00  6.740          C  
ATOM   2271  NE  ARG A 156      17.817   5.238   1.132  1.00  6.740          N  
ATOM   2272  CZ  ARG A 156      17.151   5.551   2.256  1.00  6.740          C  
ATOM   2273  NH1 ARG A 156      17.124   4.732   3.292  1.00  6.740          N  
ATOM   2274  NH2 ARG A 156      16.527   6.705   2.291  1.00  6.740          N  
ATOM   2275  H   ARG A 156      18.897   5.098  -3.912  1.00  5.410          H  
ATOM   2276  HA  ARG A 156      19.091   2.343  -2.761  1.00  5.930          H  
ATOM   2277 1HB  ARG A 156      17.433   4.580  -1.606  1.00  8.090          H  
ATOM   2278 2HB  ARG A 156      17.284   2.897  -1.140  1.00  8.090          H  
ATOM   2279 1HG  ARG A 156      19.706   2.999  -0.522  1.00  8.090          H  
ATOM   2280 2HG  ARG A 156      19.628   4.747  -0.725  1.00  8.090          H  
ATOM   2281 1HD  ARG A 156      17.912   3.155   1.133  1.00  8.090          H  
ATOM   2282 2HD  ARG A 156      19.412   3.983   1.590  1.00  8.090          H  
ATOM   2283  HE  ARG A 156      17.784   5.951   0.389  1.00  8.090          H  
ATOM   2284 1HH1 ARG A 156      17.609   3.846   3.254  1.00  8.090          H  
ATOM   2285 2HH1 ARG A 156      16.617   4.990   4.126  1.00  8.090          H  
ATOM   2286 1HH2 ARG A 156      16.575   7.296   1.445  1.00  8.090          H  
ATOM   2287 2HH2 ARG A 156      16.016   6.998   3.111  1.00  8.090          H  
ATOM   2288  N   PHE A 157      16.846   1.619  -3.772  1.00  5.160          N  
ATOM   2289  CA  PHE A 157      15.770   1.151  -4.668  1.00  5.240          C  
ATOM   2290  C   PHE A 157      14.796   0.079  -4.144  1.00  5.460          C  
ATOM   2291  O   PHE A 157      15.199  -0.893  -3.503  1.00  5.720          O  
ATOM   2292  CB  PHE A 157      16.435   0.596  -5.937  1.00  7.300          C  
ATOM   2293  CG  PHE A 157      15.512  -0.038  -6.931  1.00  7.300          C  
ATOM   2294  CD1 PHE A 157      14.790   0.725  -7.839  1.00  7.300          C  
ATOM   2295  CD2 PHE A 157      15.364  -1.416  -6.956  1.00  7.300          C  
ATOM   2296  CE1 PHE A 157      13.940   0.119  -8.743  1.00  7.300          C  
ATOM   2297  CE2 PHE A 157      14.524  -2.013  -7.850  1.00  7.300          C  
ATOM   2298  CZ  PHE A 157      13.809  -1.255  -8.756  1.00  7.300          C  
ATOM   2299  H   PHE A 157      17.304   0.974  -3.122  1.00  6.190          H  
ATOM   2300  HA  PHE A 157      15.178   2.020  -4.939  1.00  6.290          H  
ATOM   2301 1HB  PHE A 157      16.961   1.409  -6.437  1.00  8.760          H  
ATOM   2302 2HB  PHE A 157      17.186  -0.140  -5.656  1.00  8.760          H  
ATOM   2303  HD1 PHE A 157      14.893   1.811  -7.828  1.00  8.760          H  
ATOM   2304  HD2 PHE A 157      15.918  -2.036  -6.241  1.00  8.760          H  
ATOM   2305  HE1 PHE A 157      13.372   0.720  -9.442  1.00  8.760          H  
ATOM   2306  HE2 PHE A 157      14.415  -3.089  -7.831  1.00  8.760          H  
ATOM   2307  HZ  PHE A 157      13.136  -1.740  -9.469  1.00  8.760          H  
ATOM   2308  N   SER A 158      13.502   0.247  -4.495  1.00  5.540          N  
ATOM   2309  CA  SER A 158      12.418  -0.734  -4.267  1.00  5.810          C  
ATOM   2310  C   SER A 158      11.891  -1.092  -5.652  1.00  5.630          C  
ATOM   2311  O   SER A 158      12.047  -0.282  -6.560  1.00  5.710          O  
ATOM   2312  CB  SER A 158      11.291  -0.146  -3.433  1.00  8.030          C  
ATOM   2313  OG  SER A 158      10.641   0.917  -4.115  1.00  8.030          O  
ATOM   2314  H   SER A 158      13.241   1.091  -4.984  1.00  6.650          H  
ATOM   2315  HA  SER A 158      12.817  -1.634  -3.796  1.00  6.970          H  
ATOM   2316 1HB  SER A 158      10.566  -0.924  -3.193  1.00  9.630          H  
ATOM   2317 2HB  SER A 158      11.700   0.224  -2.495  1.00  9.630          H  
ATOM   2318  HG  SER A 158       9.929   0.514  -4.710  1.00  9.630          H  
ATOM   2319  N   GLY A 159      11.230  -2.242  -5.836  1.00  5.550          N  
ATOM   2320  CA  GLY A 159      10.749  -2.591  -7.181  1.00  5.450          C  
ATOM   2321  C   GLY A 159      11.460  -3.837  -7.740  1.00  5.010          C  
ATOM   2322  O   GLY A 159      12.276  -4.460  -7.057  1.00  5.040          O  
ATOM   2323  H   GLY A 159      11.045  -2.895  -5.065  1.00  6.660          H  
ATOM   2324 1HA  GLY A 159       9.676  -2.766  -7.146  1.00  6.540          H  
ATOM   2325 2HA  GLY A 159      10.903  -1.753  -7.859  1.00  6.540          H  
ATOM   2326  N   VAL A 160      11.097  -4.227  -8.958  1.00  4.850          N  
ATOM   2327  CA  VAL A 160      11.586  -5.434  -9.630  1.00  4.580          C  
ATOM   2328  C   VAL A 160      12.745  -5.175 -10.590  1.00  4.380          C  
ATOM   2329  O   VAL A 160      12.776  -4.143 -11.266  1.00  4.570          O  
ATOM   2330  CB  VAL A 160      10.394  -6.125 -10.304  1.00  6.520          C  
ATOM   2331  CG1 VAL A 160      10.809  -7.256 -11.170  1.00  6.520          C  
ATOM   2332  CG2 VAL A 160       9.485  -6.632  -9.229  1.00  6.520          C  
ATOM   2333  H   VAL A 160      10.439  -3.642  -9.495  1.00  5.820          H  
ATOM   2334  HA  VAL A 160      11.956  -6.110  -8.863  1.00  5.500          H  
ATOM   2335  HB  VAL A 160       9.875  -5.432 -10.897  1.00  7.820          H  
ATOM   2336 1HG1 VAL A 160       9.938  -7.694 -11.614  1.00  7.820          H  
ATOM   2337 2HG1 VAL A 160      11.458  -6.902 -11.964  1.00  7.820          H  
ATOM   2338 3HG1 VAL A 160      11.325  -7.994 -10.598  1.00  7.820          H  
ATOM   2339 1HG2 VAL A 160       8.652  -7.096  -9.707  1.00  7.820          H  
ATOM   2340 2HG2 VAL A 160      10.007  -7.355  -8.620  1.00  7.820          H  
ATOM   2341 3HG2 VAL A 160       9.158  -5.795  -8.614  1.00  7.820          H  
ATOM   2342  N   VAL A 161      13.743  -6.078 -10.585  1.00  4.320          N  
ATOM   2343  CA  VAL A 161      14.922  -5.899 -11.452  1.00  4.470          C  
ATOM   2344  C   VAL A 161      15.161  -6.989 -12.507  1.00  4.560          C  
ATOM   2345  O   VAL A 161      15.293  -8.174 -12.196  1.00  4.720          O  
ATOM   2346  CB  VAL A 161      16.206  -5.754 -10.595  1.00  6.200          C  
ATOM   2347  CG1 VAL A 161      17.431  -5.623 -11.479  1.00  6.200          C  
ATOM   2348  CG2 VAL A 161      16.093  -4.525  -9.729  1.00  6.200          C  
ATOM   2349  H   VAL A 161      13.622  -6.913  -9.996  1.00  5.180          H  
ATOM   2350  HA  VAL A 161      14.792  -4.960 -11.985  1.00  5.360          H  
ATOM   2351  HB  VAL A 161      16.326  -6.631  -9.977  1.00  7.440          H  
ATOM   2352 1HG1 VAL A 161      18.312  -5.509 -10.856  1.00  7.440          H  
ATOM   2353 2HG1 VAL A 161      17.561  -6.498 -12.110  1.00  7.440          H  
ATOM   2354 3HG1 VAL A 161      17.304  -4.755 -12.101  1.00  7.440          H  
ATOM   2355 1HG2 VAL A 161      16.981  -4.419  -9.120  1.00  7.440          H  
ATOM   2356 2HG2 VAL A 161      15.973  -3.642 -10.355  1.00  7.440          H  
ATOM   2357 3HG2 VAL A 161      15.230  -4.636  -9.097  1.00  7.440          H  
ATOM   2358  N   ASN A 162      15.276  -6.532 -13.761  1.00  4.720          N  
ATOM   2359  CA  ASN A 162      15.561  -7.348 -14.951  1.00  4.990          C  
ATOM   2360  C   ASN A 162      16.896  -6.914 -15.588  1.00  5.240          C  
ATOM   2361  O   ASN A 162      16.911  -5.993 -16.392  1.00  5.200          O  
ATOM   2362  CB  ASN A 162      14.409  -7.228 -15.928  1.00  6.880          C  
ATOM   2363  CG  ASN A 162      14.538  -8.023 -17.226  1.00  6.880          C  
ATOM   2364  OD1 ASN A 162      15.602  -8.119 -17.864  1.00  6.880          O  
ATOM   2365  ND2 ASN A 162      13.432  -8.611 -17.621  1.00  6.880          N  
ATOM   2366  H   ASN A 162      15.118  -5.524 -13.878  1.00  5.660          H  
ATOM   2367  HA  ASN A 162      15.608  -8.388 -14.648  1.00  5.990          H  
ATOM   2368 1HB  ASN A 162      13.533  -7.607 -15.421  1.00  8.250          H  
ATOM   2369 2HB  ASN A 162      14.221  -6.181 -16.152  1.00  8.250          H  
ATOM   2370 1HD2 ASN A 162      13.416  -9.166 -18.459  1.00  8.250          H  
ATOM   2371 2HD2 ASN A 162      12.593  -8.513 -17.082  1.00  8.250          H  
ATOM   2372  N   PRO A 163      18.018  -7.603 -15.344  1.00  5.740          N  
ATOM   2373  CA  PRO A 163      19.356  -7.170 -15.731  1.00  6.330          C  
ATOM   2374  C   PRO A 163      19.498  -6.485 -17.104  1.00  6.740          C  
ATOM   2375  O   PRO A 163      19.774  -5.277 -17.165  1.00  7.280          O  
ATOM   2376  CB  PRO A 163      20.119  -8.499 -15.680  1.00  9.500          C  
ATOM   2377  CG  PRO A 163      19.431  -9.268 -14.568  1.00  9.500          C  
ATOM   2378  CD  PRO A 163      17.965  -8.936 -14.712  1.00  9.500          C  
ATOM   2379  HA  PRO A 163      19.787  -6.561 -14.951  1.00  7.600          H  
ATOM   2380 1HB  PRO A 163      20.081  -9.015 -16.647  1.00 11.390          H  
ATOM   2381 2HB  PRO A 163      21.182  -8.308 -15.464  1.00 11.390          H  
ATOM   2382 1HG  PRO A 163      19.631 -10.346 -14.678  1.00 11.390          H  
ATOM   2383 2HG  PRO A 163      19.841  -8.977 -13.596  1.00 11.390          H  
ATOM   2384 1HD  PRO A 163      17.455  -9.665 -15.364  1.00 11.390          H  
ATOM   2385 2HD  PRO A 163      17.519  -8.881 -13.698  1.00 11.390          H  
ATOM   2386  N   ARG A 164      19.226  -7.214 -18.200  1.00  6.690          N  
ATOM   2387  CA  ARG A 164      19.482  -6.678 -19.542  1.00  7.280          C  
ATOM   2388  C   ARG A 164      18.434  -6.877 -20.629  1.00  7.230          C  
ATOM   2389  O   ARG A 164      18.670  -7.621 -21.580  1.00  7.980          O  
ATOM   2390  CB  ARG A 164      20.799  -7.259 -20.071  1.00  9.960          C  
ATOM   2391  CG  ARG A 164      22.079  -6.816 -19.352  1.00  9.960          C  
ATOM   2392  CD  ARG A 164      22.411  -5.405 -19.707  1.00  9.960          C  
ATOM   2393  NE  ARG A 164      23.619  -4.933 -19.079  1.00  9.960          N  
ATOM   2394  CZ  ARG A 164      23.668  -4.293 -17.891  1.00  9.960          C  
ATOM   2395  NH1 ARG A 164      22.557  -4.058 -17.198  1.00  9.960          N  
ATOM   2396  NH2 ARG A 164      24.841  -3.883 -17.432  1.00  9.960          N  
ATOM   2397  H   ARG A 164      18.903  -8.167 -18.113  1.00  8.030          H  
ATOM   2398  HA  ARG A 164      19.594  -5.605 -19.433  1.00  8.740          H  
ATOM   2399 1HB  ARG A 164      20.756  -8.344 -20.018  1.00 11.950          H  
ATOM   2400 2HB  ARG A 164      20.915  -6.991 -21.122  1.00 11.950          H  
ATOM   2401 1HG  ARG A 164      21.968  -6.892 -18.278  1.00 11.950          H  
ATOM   2402 2HG  ARG A 164      22.906  -7.449 -19.670  1.00 11.950          H  
ATOM   2403 1HD  ARG A 164      22.561  -5.358 -20.787  1.00 11.950          H  
ATOM   2404 2HD  ARG A 164      21.611  -4.733 -19.442  1.00 11.950          H  
ATOM   2405  HE  ARG A 164      24.491  -5.083 -19.571  1.00 11.950          H  
ATOM   2406 1HH1 ARG A 164      21.636  -4.370 -17.514  1.00 11.950          H  
ATOM   2407 2HH1 ARG A 164      22.564  -3.516 -16.330  1.00 11.950          H  
ATOM   2408 1HH2 ARG A 164      25.681  -4.059 -17.966  1.00 11.950          H  
ATOM   2409 2HH2 ARG A 164      24.899  -3.403 -16.549  1.00 11.950          H  
ATOM   2410  N   THR A 165      17.319  -6.167 -20.530  1.00  6.500          N  
ATOM   2411  CA  THR A 165      16.302  -6.220 -21.590  1.00  6.640          C  
ATOM   2412  C   THR A 165      16.146  -4.844 -22.270  1.00  6.600          C  
ATOM   2413  O   THR A 165      15.787  -4.748 -23.445  1.00  6.720          O  
ATOM   2414  CB  THR A 165      14.931  -6.722 -21.050  1.00  9.240          C  
ATOM   2415  OG1 THR A 165      15.071  -8.058 -20.531  1.00  9.240          O  
ATOM   2416  CG2 THR A 165      13.892  -6.751 -22.164  1.00  9.240          C  
ATOM   2417  H   THR A 165      17.181  -5.608 -19.702  1.00  7.800          H  
ATOM   2418  HA  THR A 165      16.629  -6.928 -22.351  1.00  7.970          H  
ATOM   2419  HB  THR A 165      14.587  -6.069 -20.256  1.00 11.090          H  
ATOM   2420  HG1 THR A 165      15.490  -8.039 -19.649  1.00 11.090          H  
ATOM   2421 1HG2 THR A 165      12.951  -7.118 -21.760  1.00 11.090          H  
ATOM   2422 2HG2 THR A 165      13.731  -5.766 -22.576  1.00 11.090          H  
ATOM   2423 3HG2 THR A 165      14.233  -7.419 -22.952  1.00 11.090          H  
ATOM   2424  N   ILE A 166      16.389  -3.789 -21.495  1.00  6.670          N  
ATOM   2425  CA  ILE A 166      16.207  -2.384 -21.870  1.00  6.890          C  
ATOM   2426  C   ILE A 166      17.386  -1.539 -21.389  1.00  7.460          C  
ATOM   2427  O   ILE A 166      17.874  -1.742 -20.278  1.00  7.850          O  
ATOM   2428  CB  ILE A 166      14.891  -1.798 -21.262  1.00  9.560          C  
ATOM   2429  CG1 ILE A 166      13.669  -2.628 -21.749  1.00  9.560          C  
ATOM   2430  CG2 ILE A 166      14.734  -0.285 -21.611  1.00  9.560          C  
ATOM   2431  CD1 ILE A 166      12.370  -2.313 -21.054  1.00  9.560          C  
ATOM   2432  H   ILE A 166      16.713  -3.983 -20.566  1.00  8.000          H  
ATOM   2433  HA  ILE A 166      16.158  -2.315 -22.957  1.00  8.270          H  
ATOM   2434  HB  ILE A 166      14.922  -1.877 -20.190  1.00 11.470          H  
ATOM   2435 1HG1 ILE A 166      13.545  -2.484 -22.822  1.00 11.470          H  
ATOM   2436 2HG1 ILE A 166      13.855  -3.660 -21.558  1.00 11.470          H  
ATOM   2437 1HG2 ILE A 166      13.830   0.107 -21.168  1.00 11.470          H  
ATOM   2438 2HG2 ILE A 166      15.565   0.286 -21.219  1.00 11.470          H  
ATOM   2439 3HG2 ILE A 166      14.687  -0.155 -22.693  1.00 11.470          H  
ATOM   2440 1HD1 ILE A 166      11.590  -2.963 -21.452  1.00 11.470          H  
ATOM   2441 2HD1 ILE A 166      12.476  -2.491 -19.982  1.00 11.470          H  
ATOM   2442 3HD1 ILE A 166      12.083  -1.284 -21.221  1.00 11.470          H  
ATOM   2443  N   SER A 167      17.799  -0.567 -22.193  1.00  7.660          N  
ATOM   2444  CA  SER A 167      18.822   0.400 -21.806  1.00  8.300          C  
ATOM   2445  C   SER A 167      18.429   1.735 -22.428  1.00  9.100          C  
ATOM   2446  O   SER A 167      17.609   1.759 -23.348  1.00  9.300          O  
ATOM   2447  CB  SER A 167      20.196  -0.031 -22.282  1.00 11.360          C  
ATOM   2448  OG  SER A 167      20.266  -0.039 -23.681  1.00 11.360          O  
ATOM   2449  H   SER A 167      17.377  -0.477 -23.108  1.00  9.190          H  
ATOM   2450  HA  SER A 167      18.830   0.505 -20.721  1.00  9.960          H  
ATOM   2451 1HB  SER A 167      20.946   0.649 -21.882  1.00 13.640          H  
ATOM   2452 2HB  SER A 167      20.419  -1.025 -21.895  1.00 13.640          H  
ATOM   2453  HG  SER A 167      21.155  -0.331 -23.900  1.00 13.640          H  
ATOM   2454  N   GLY A 168      18.974   2.850 -21.910  1.00  9.740          N  
ATOM   2455  CA  GLY A 168      18.644   4.169 -22.471  1.00 10.650          C  
ATOM   2456  C   GLY A 168      17.229   4.614 -22.067  1.00 10.880          C  
ATOM   2457  O   GLY A 168      16.547   5.328 -22.803  1.00 11.610          O  
ATOM   2458  H   GLY A 168      19.632   2.777 -21.147  1.00 11.690          H  
ATOM   2459 1HA  GLY A 168      19.371   4.902 -22.124  1.00 12.780          H  
ATOM   2460 2HA  GLY A 168      18.721   4.131 -23.556  1.00 12.780          H  
ATOM   2461  N   SER A 169      16.779   4.157 -20.903  1.00 10.470          N  
ATOM   2462  CA  SER A 169      15.436   4.434 -20.407  1.00 10.890          C  
ATOM   2463  C   SER A 169      15.400   4.555 -18.888  1.00 10.450          C  
ATOM   2464  O   SER A 169      16.415   4.818 -18.237  1.00 10.700          O  
ATOM   2465  CB  SER A 169      14.491   3.339 -20.850  1.00 15.080          C  
ATOM   2466  OG  SER A 169      13.162   3.699 -20.600  1.00 15.080          O  
ATOM   2467  H   SER A 169      17.398   3.606 -20.334  1.00 12.560          H  
ATOM   2468  HA  SER A 169      15.099   5.381 -20.833  1.00 13.070          H  
ATOM   2469 1HB  SER A 169      14.630   3.142 -21.915  1.00 18.090          H  
ATOM   2470 2HB  SER A 169      14.731   2.427 -20.312  1.00 18.090          H  
ATOM   2471  HG  SER A 169      12.621   2.985 -20.965  1.00 18.090          H  
ATOM   2472  N   ASN A 170      14.220   4.366 -18.308  1.00  9.970          N  
ATOM   2473  CA  ASN A 170      14.027   4.492 -16.860  1.00  9.690          C  
ATOM   2474  C   ASN A 170      14.540   3.269 -16.112  1.00  8.820          C  
ATOM   2475  O   ASN A 170      13.766   2.477 -15.577  1.00  8.790          O  
ATOM   2476  CB  ASN A 170      12.560   4.707 -16.549  1.00 13.680          C  
ATOM   2477  CG  ASN A 170      12.086   6.037 -16.965  1.00 13.680          C  
ATOM   2478  OD1 ASN A 170      12.756   7.050 -16.717  1.00 13.680          O  
ATOM   2479  ND2 ASN A 170      10.947   6.085 -17.574  1.00 13.680          N  
ATOM   2480  H   ASN A 170      13.436   4.142 -18.912  1.00 11.960          H  
ATOM   2481  HA  ASN A 170      14.599   5.350 -16.503  1.00 11.630          H  
ATOM   2482 1HB  ASN A 170      11.960   3.949 -17.055  1.00 16.410          H  
ATOM   2483 2HB  ASN A 170      12.393   4.585 -15.513  1.00 16.410          H  
ATOM   2484 1HD2 ASN A 170      10.590   6.963 -17.882  1.00 16.410          H  
ATOM   2485 2HD2 ASN A 170      10.403   5.233 -17.687  1.00 16.410          H  
ATOM   2486  N   THR A 171      15.855   3.117 -16.126  1.00  8.280          N  
ATOM   2487  CA  THR A 171      16.554   1.993 -15.529  1.00  7.520          C  
ATOM   2488  C   THR A 171      16.880   2.214 -14.054  1.00  6.750          C  
ATOM   2489  O   THR A 171      16.828   3.336 -13.543  1.00  6.970          O  
ATOM   2490  CB  THR A 171      17.831   1.704 -16.343  1.00 10.830          C  
ATOM   2491  OG1 THR A 171      18.717   2.852 -16.295  1.00 10.830          O  
ATOM   2492  CG2 THR A 171      17.453   1.430 -17.816  1.00 10.830          C  
ATOM   2493  H   THR A 171      16.397   3.830 -16.621  1.00  9.940          H  
ATOM   2494  HA  THR A 171      15.913   1.112 -15.593  1.00  9.020          H  
ATOM   2495  HB  THR A 171      18.330   0.837 -15.943  1.00 13.000          H  
ATOM   2496  HG1 THR A 171      19.462   2.727 -15.638  1.00 13.000          H  
ATOM   2497 1HG2 THR A 171      18.345   1.217 -18.394  1.00 13.000          H  
ATOM   2498 2HG2 THR A 171      16.789   0.586 -17.857  1.00 13.000          H  
ATOM   2499 3HG2 THR A 171      16.959   2.283 -18.232  1.00 13.000          H  
ATOM   2500  N   VAL A 172      17.251   1.126 -13.396  1.00  6.100          N  
ATOM   2501  CA  VAL A 172      17.678   1.086 -12.011  1.00  5.490          C  
ATOM   2502  C   VAL A 172      19.199   1.170 -12.012  1.00  5.310          C  
ATOM   2503  O   VAL A 172      19.803   0.656 -12.940  1.00  5.370          O  
ATOM   2504  CB  VAL A 172      17.248  -0.259 -11.372  1.00  7.930          C  
ATOM   2505  CG1 VAL A 172      17.697  -0.372  -9.923  1.00  7.930          C  
ATOM   2506  CG2 VAL A 172      15.815  -0.393 -11.505  1.00  7.930          C  
ATOM   2507  H   VAL A 172      17.214   0.249 -13.913  1.00  7.320          H  
ATOM   2508  HA  VAL A 172      17.210   1.905 -11.474  1.00  6.590          H  
ATOM   2509  HB  VAL A 172      17.706  -1.069 -11.904  1.00  9.520          H  
ATOM   2510 1HG1 VAL A 172      17.379  -1.331  -9.519  1.00  9.520          H  
ATOM   2511 2HG1 VAL A 172      18.765  -0.303  -9.864  1.00  9.520          H  
ATOM   2512 3HG1 VAL A 172      17.255   0.429  -9.340  1.00  9.520          H  
ATOM   2513 1HG2 VAL A 172      15.490  -1.344 -11.092  1.00  9.520          H  
ATOM   2514 2HG2 VAL A 172      15.333   0.419 -11.000  1.00  9.520          H  
ATOM   2515 3HG2 VAL A 172      15.578  -0.360 -12.536  1.00  9.520          H  
ATOM   2516  N   PRO A 173      19.850   1.976 -11.185  1.00  5.430          N  
ATOM   2517  CA  PRO A 173      21.297   1.963 -11.053  1.00  5.550          C  
ATOM   2518  C   PRO A 173      21.809   0.581 -10.600  1.00  5.180          C  
ATOM   2519  O   PRO A 173      21.177  -0.063  -9.768  1.00  4.930          O  
ATOM   2520  CB  PRO A 173      21.535   3.077 -10.023  1.00  8.320          C  
ATOM   2521  CG  PRO A 173      20.317   3.997 -10.184  1.00  8.320          C  
ATOM   2522  CD  PRO A 173      19.163   3.080 -10.512  1.00  8.320          C  
ATOM   2523  HA  PRO A 173      21.712   2.217 -12.025  1.00  6.660          H  
ATOM   2524 1HB  PRO A 173      21.632   2.647  -9.020  1.00  9.990          H  
ATOM   2525 2HB  PRO A 173      22.484   3.595 -10.233  1.00  9.990          H  
ATOM   2526 1HG  PRO A 173      20.128   4.596  -9.293  1.00  9.990          H  
ATOM   2527 2HG  PRO A 173      20.511   4.718 -10.996  1.00  9.990          H  
ATOM   2528 1HD  PRO A 173      18.641   2.737  -9.615  1.00  9.990          H  
ATOM   2529 2HD  PRO A 173      18.502   3.620 -11.213  1.00  9.990          H  
ATOM   2530  N   SER A 174      22.979   0.172 -11.096  1.00  5.430          N  
ATOM   2531  CA  SER A 174      23.651  -1.092 -10.781  1.00  5.420          C  
ATOM   2532  C   SER A 174      24.362  -1.024  -9.423  1.00  5.880          C  
ATOM   2533  O   SER A 174      24.228  -0.027  -8.701  1.00  5.990          O  
ATOM   2534  CB  SER A 174      24.628  -1.466 -11.875  1.00  7.590          C  
ATOM   2535  OG  SER A 174      23.987  -1.622 -13.096  1.00  7.590          O  
ATOM   2536  H   SER A 174      23.440   0.754 -11.776  1.00  6.520          H  
ATOM   2537  HA  SER A 174      22.910  -1.876 -10.724  1.00  6.500          H  
ATOM   2538 1HB  SER A 174      25.415  -0.762 -11.949  1.00  9.110          H  
ATOM   2539 2HB  SER A 174      25.068  -2.393 -11.621  1.00  9.110          H  
ATOM   2540  HG  SER A 174      24.652  -1.971 -13.698  1.00  9.110          H  
ATOM   2541  N   THR A 175      25.014  -2.135  -9.012  1.00  6.380          N  
ATOM   2542  CA  THR A 175      25.759  -2.294  -7.738  1.00  7.140          C  
ATOM   2543  C   THR A 175      24.899  -2.322  -6.459  1.00  6.900          C  
ATOM   2544  O   THR A 175      25.083  -3.177  -5.601  1.00  7.490          O  
ATOM   2545  CB  THR A 175      26.914  -1.268  -7.632  1.00  9.690          C  
ATOM   2546  OG1 THR A 175      27.828  -1.503  -8.722  1.00  9.690          O  
ATOM   2547  CG2 THR A 175      27.691  -1.435  -6.298  1.00  9.690          C  
ATOM   2548  H   THR A 175      25.105  -2.900  -9.675  1.00  7.660          H  
ATOM   2549  HA  THR A 175      26.258  -3.262  -7.795  1.00  8.570          H  
ATOM   2550  HB  THR A 175      26.525  -0.263  -7.703  1.00 11.630          H  
ATOM   2551  HG1 THR A 175      27.300  -1.511  -9.553  1.00 11.630          H  
ATOM   2552 1HG2 THR A 175      28.509  -0.725  -6.264  1.00 11.630          H  
ATOM   2553 2HG2 THR A 175      27.034  -1.259  -5.448  1.00 11.630          H  
ATOM   2554 3HG2 THR A 175      28.096  -2.449  -6.234  1.00 11.630          H  
ATOM   2555  N   GLN A 176      23.947  -1.411  -6.324  1.00  6.260          N  
ATOM   2556  CA  GLN A 176      23.102  -1.306  -5.124  1.00  6.280          C  
ATOM   2557  C   GLN A 176      22.328  -2.594  -4.792  1.00  5.620          C  
ATOM   2558  O   GLN A 176      21.864  -2.774  -3.664  1.00  5.670          O  
ATOM   2559  CB  GLN A 176      22.111  -0.144  -5.267  1.00  8.780          C  
ATOM   2560  CG  GLN A 176      21.034  -0.387  -6.236  1.00  8.780          C  
ATOM   2561  CD  GLN A 176      20.087   0.723  -6.353  1.00  8.780          C  
ATOM   2562  OE1 GLN A 176      19.617   1.241  -5.338  1.00  8.780          O  
ATOM   2563  NE2 GLN A 176      19.769   1.097  -7.567  1.00  8.780          N  
ATOM   2564  H   GLN A 176      23.868  -0.731  -7.074  1.00  7.510          H  
ATOM   2565  HA  GLN A 176      23.734  -1.116  -4.270  1.00  7.540          H  
ATOM   2566 1HB  GLN A 176      21.671   0.099  -4.327  1.00 10.540          H  
ATOM   2567 2HB  GLN A 176      22.641   0.736  -5.607  1.00 10.540          H  
ATOM   2568 1HG  GLN A 176      21.448  -0.611  -7.220  1.00 10.540          H  
ATOM   2569 2HG  GLN A 176      20.479  -1.196  -5.865  1.00 10.540          H  
ATOM   2570 1HE2 GLN A 176      19.118   1.835  -7.707  1.00 10.540          H  
ATOM   2571 2HE2 GLN A 176      20.217   0.628  -8.370  1.00 10.540          H  
ATOM   2572  N   VAL A 177      22.147  -3.471  -5.777  1.00  5.370          N  
ATOM   2573  CA  VAL A 177      21.411  -4.720  -5.594  1.00  5.100          C  
ATOM   2574  C   VAL A 177      22.337  -5.935  -5.674  1.00  5.800          C  
ATOM   2575  O   VAL A 177      21.881  -7.073  -5.858  1.00  6.360          O  
ATOM   2576  CB  VAL A 177      20.325  -4.912  -6.670  1.00  7.250          C  
ATOM   2577  CG1 VAL A 177      19.243  -3.818  -6.621  1.00  7.250          C  
ATOM   2578  CG2 VAL A 177      20.943  -4.924  -8.035  1.00  7.250          C  
ATOM   2579  H   VAL A 177      22.568  -3.258  -6.670  1.00  6.440          H  
ATOM   2580  HA  VAL A 177      20.937  -4.710  -4.611  1.00  6.120          H  
ATOM   2581  HB  VAL A 177      19.872  -5.851  -6.481  1.00  8.700          H  
ATOM   2582 1HG1 VAL A 177      18.487  -4.021  -7.372  1.00  8.700          H  
ATOM   2583 2HG1 VAL A 177      18.779  -3.803  -5.641  1.00  8.700          H  
ATOM   2584 3HG1 VAL A 177      19.678  -2.882  -6.827  1.00  8.700          H  
ATOM   2585 1HG2 VAL A 177      20.160  -5.107  -8.761  1.00  8.700          H  
ATOM   2586 2HG2 VAL A 177      21.414  -3.969  -8.228  1.00  8.700          H  
ATOM   2587 3HG2 VAL A 177      21.680  -5.699  -8.111  1.00  8.700          H  
ATOM   2588  N   ALA A 178      23.634  -5.668  -5.656  1.00  6.040          N  
ATOM   2589  CA  ALA A 178      24.660  -6.678  -5.777  1.00  6.870          C  
ATOM   2590  C   ALA A 178      25.056  -7.281  -4.450  1.00  7.020          C  
ATOM   2591  O   ALA A 178      24.810  -6.713  -3.385  1.00  6.800          O  
ATOM   2592  CB  ALA A 178      25.899  -6.079  -6.447  1.00  9.290          C  
ATOM   2593  H   ALA A 178      23.944  -4.705  -5.516  1.00  7.250          H  
ATOM   2594  HA  ALA A 178      24.249  -7.473  -6.389  1.00  8.240          H  
ATOM   2595 1HB  ALA A 178      26.659  -6.847  -6.573  1.00 11.140          H  
ATOM   2596 2HB  ALA A 178      25.623  -5.678  -7.417  1.00 11.140          H  
ATOM   2597 3HB  ALA A 178      26.305  -5.287  -5.822  1.00 11.140          H  
ATOM   2598  N   ASP A 179      25.708  -8.438  -4.522  1.00  7.630          N  
ATOM   2599  CA  ASP A 179      26.308  -9.044  -3.355  1.00  7.990          C  
ATOM   2600  C   ASP A 179      27.511  -8.174  -2.995  1.00  8.040          C  
ATOM   2601  O   ASP A 179      27.752  -7.814  -1.837  1.00  8.240          O  
ATOM   2602  CB  ASP A 179      26.708 -10.472  -3.721  1.00 11.040          C  
ATOM   2603  CG  ASP A 179      27.587 -10.502  -5.009  1.00 11.040          C  
ATOM   2604  OD1 ASP A 179      27.433  -9.576  -5.837  1.00 11.040          O  
ATOM   2605  OD2 ASP A 179      28.363 -11.395  -5.171  1.00 11.040          O  
ATOM   2606  H   ASP A 179      25.865  -8.887  -5.425  1.00  9.160          H  
ATOM   2607  HA  ASP A 179      25.594  -9.044  -2.531  1.00  9.590          H  
ATOM   2608 1HB  ASP A 179      27.268 -10.919  -2.896  1.00 13.250          H  
ATOM   2609 2HB  ASP A 179      25.816 -11.077  -3.882  1.00 13.250          H  
ATOM   2610  N   ALA A 180      28.185  -7.719  -4.041  1.00  7.990          N  
ATOM   2611  CA  ALA A 180      29.337  -6.842  -3.972  1.00  8.210          C  
ATOM   2612  C   ALA A 180      28.914  -5.400  -3.702  1.00  8.000          C  
ATOM   2613  O   ALA A 180      29.084  -4.521  -4.551  1.00  7.910          O  
ATOM   2614  CB  ALA A 180      30.107  -6.907  -5.278  1.00 11.410          C  
ATOM   2615  H   ALA A 180      27.918  -8.137  -4.933  1.00  9.590          H  
ATOM   2616  HA  ALA A 180      29.970  -7.174  -3.149  1.00  9.850          H  
ATOM   2617 1HB  ALA A 180      30.982  -6.263  -5.218  1.00 13.690          H  
ATOM   2618 2HB  ALA A 180      30.419  -7.937  -5.460  1.00 13.690          H  
ATOM   2619 3HB  ALA A 180      29.464  -6.576  -6.091  1.00 13.690          H  
ATOM   2620  N   ARG A 181      28.363  -5.178  -2.516  1.00  8.050          N  
ATOM   2621  CA  ARG A 181      27.910  -3.865  -2.082  1.00  7.960          C  
ATOM   2622  C   ARG A 181      29.089  -3.060  -1.541  1.00  7.730          C  
ATOM   2623  O   ARG A 181      30.000  -3.613  -0.925  1.00  8.140          O  
ATOM   2624  CB  ARG A 181      26.836  -3.957  -0.999  1.00 11.180          C  
ATOM   2625  CG  ARG A 181      26.298  -2.574  -0.531  1.00 11.180          C  
ATOM   2626  CD  ARG A 181      25.284  -2.636   0.534  1.00 11.180          C  
ATOM   2627  NE  ARG A 181      24.001  -3.154   0.109  1.00 11.180          N  
ATOM   2628  CZ  ARG A 181      22.981  -3.392   0.953  1.00 11.180          C  
ATOM   2629  NH1 ARG A 181      23.127  -3.148   2.249  1.00 11.180          N  
ATOM   2630  NH2 ARG A 181      21.829  -3.862   0.488  1.00 11.180          N  
ATOM   2631  H   ARG A 181      28.243  -6.001  -1.918  1.00  9.660          H  
ATOM   2632  HA  ARG A 181      27.488  -3.341  -2.943  1.00  9.550          H  
ATOM   2633 1HB  ARG A 181      25.991  -4.537  -1.377  1.00 13.420          H  
ATOM   2634 2HB  ARG A 181      27.232  -4.481  -0.129  1.00 13.420          H  
ATOM   2635 1HG  ARG A 181      27.090  -1.985  -0.111  1.00 13.420          H  
ATOM   2636 2HG  ARG A 181      25.861  -2.043  -1.379  1.00 13.420          H  
ATOM   2637 1HD  ARG A 181      25.662  -3.263   1.339  1.00 13.420          H  
ATOM   2638 2HD  ARG A 181      25.125  -1.622   0.910  1.00 13.420          H  
ATOM   2639  HE  ARG A 181      23.835  -3.307  -0.883  1.00 13.420          H  
ATOM   2640 1HH1 ARG A 181      24.018  -2.759   2.617  1.00 13.420          H  
ATOM   2641 2HH1 ARG A 181      22.364  -3.317   2.884  1.00 13.420          H  
ATOM   2642 1HH2 ARG A 181      21.714  -4.047  -0.505  1.00 13.420          H  
ATOM   2643 2HH2 ARG A 181      21.063  -4.038   1.117  1.00 13.420          H  
ATOM   2644  N   ILE A 182      29.050  -1.752  -1.755  1.00  7.220          N  
ATOM   2645  CA  ILE A 182      30.048  -0.823  -1.238  1.00  7.040          C  
ATOM   2646  C   ILE A 182      29.399   0.134  -0.225  1.00  6.640          C  
ATOM   2647  O   ILE A 182      28.374   0.747  -0.546  1.00  6.390          O  
ATOM   2648  CB  ILE A 182      30.648  -0.036  -2.412  1.00  9.930          C  
ATOM   2649  CG1 ILE A 182      31.345  -1.016  -3.416  1.00  9.930          C  
ATOM   2650  CG2 ILE A 182      31.608   1.024  -1.906  1.00  9.930          C  
ATOM   2651  CD1 ILE A 182      31.750  -0.391  -4.761  1.00  9.930          C  
ATOM   2652  H   ILE A 182      28.272  -1.382  -2.282  1.00  8.660          H  
ATOM   2653  HA  ILE A 182      30.832  -1.387  -0.735  1.00  8.450          H  
ATOM   2654  HB  ILE A 182      29.835   0.424  -2.940  1.00 11.910          H  
ATOM   2655 1HG1 ILE A 182      32.235  -1.423  -2.940  1.00 11.910          H  
ATOM   2656 2HG1 ILE A 182      30.667  -1.842  -3.636  1.00 11.910          H  
ATOM   2657 1HG2 ILE A 182      32.013   1.593  -2.720  1.00 11.910          H  
ATOM   2658 2HG2 ILE A 182      31.082   1.701  -1.235  1.00 11.910          H  
ATOM   2659 3HG2 ILE A 182      32.419   0.537  -1.378  1.00 11.910          H  
ATOM   2660 1HD1 ILE A 182      32.216  -1.154  -5.383  1.00 11.910          H  
ATOM   2661 2HD1 ILE A 182      30.865  -0.015  -5.266  1.00 11.910          H  
ATOM   2662 3HD1 ILE A 182      32.454   0.421  -4.615  1.00 11.910          H  
ATOM   2663  N   GLU A 183      29.952   0.218   1.003  1.00  6.790          N  
ATOM   2664  CA  GLU A 183      29.394   1.111   2.037  1.00  6.600          C  
ATOM   2665  C   GLU A 183      30.409   2.065   2.711  1.00  6.460          C  
ATOM   2666  O   GLU A 183      30.982   1.737   3.753  1.00  6.870          O  
ATOM   2667  CB  GLU A 183      28.688   0.290   3.134  1.00  9.320          C  
ATOM   2668  CG  GLU A 183      27.447  -0.511   2.674  1.00  9.320          C  
ATOM   2669  CD  GLU A 183      26.749  -1.268   3.821  1.00  9.320          C  
ATOM   2670  OE1 GLU A 183      27.301  -1.293   4.893  1.00  9.320          O  
ATOM   2671  OE2 GLU A 183      25.662  -1.801   3.627  1.00  9.320          O  
ATOM   2672  H   GLU A 183      30.780  -0.324   1.211  1.00  8.150          H  
ATOM   2673  HA  GLU A 183      28.646   1.737   1.558  1.00  7.920          H  
ATOM   2674 1HB  GLU A 183      29.396  -0.417   3.569  1.00 11.180          H  
ATOM   2675 2HB  GLU A 183      28.368   0.960   3.933  1.00 11.180          H  
ATOM   2676 1HG  GLU A 183      26.737   0.166   2.196  1.00 11.180          H  
ATOM   2677 2HG  GLU A 183      27.776  -1.229   1.937  1.00 11.180          H  
ATOM   2678  N   TYR A 184      30.604   3.244   2.118  1.00  6.130          N  
ATOM   2679  CA  TYR A 184      31.539   4.284   2.588  1.00  6.160          C  
ATOM   2680  C   TYR A 184      30.869   5.654   2.481  1.00  6.230          C  
ATOM   2681  O   TYR A 184      29.926   5.801   1.712  1.00  5.950          O  
ATOM   2682  CB  TYR A 184      32.857   4.236   1.821  1.00  8.610          C  
ATOM   2683  CG  TYR A 184      33.600   2.940   1.993  1.00  8.610          C  
ATOM   2684  CD1 TYR A 184      33.370   1.913   1.125  1.00  8.610          C  
ATOM   2685  CD2 TYR A 184      34.502   2.783   3.027  1.00  8.610          C  
ATOM   2686  CE1 TYR A 184      34.022   0.713   1.267  1.00  8.610          C  
ATOM   2687  CE2 TYR A 184      35.165   1.583   3.180  1.00  8.610          C  
ATOM   2688  CZ  TYR A 184      34.926   0.550   2.300  1.00  8.610          C  
ATOM   2689  OH  TYR A 184      35.581  -0.651   2.446  1.00  8.610          O  
ATOM   2690  H   TYR A 184      30.082   3.426   1.256  1.00  7.360          H  
ATOM   2691  HA  TYR A 184      31.754   4.112   3.644  1.00  7.390          H  
ATOM   2692 1HB  TYR A 184      32.657   4.372   0.762  1.00 10.330          H  
ATOM   2693 2HB  TYR A 184      33.501   5.046   2.152  1.00 10.330          H  
ATOM   2694  HD1 TYR A 184      32.665   2.060   0.337  1.00 10.330          H  
ATOM   2695  HD2 TYR A 184      34.685   3.600   3.724  1.00 10.330          H  
ATOM   2696  HE1 TYR A 184      33.829  -0.101   0.573  1.00 10.330          H  
ATOM   2697  HE2 TYR A 184      35.874   1.452   3.996  1.00 10.330          H  
ATOM   2698  HH  TYR A 184      36.170  -0.604   3.204  1.00 10.330          H  
ATOM   2699  N   VAL A 185      31.341   6.667   3.226  1.00  6.840          N  
ATOM   2700  CA  VAL A 185      30.679   7.981   3.160  1.00  7.150          C  
ATOM   2701  C   VAL A 185      31.590   9.207   2.887  1.00  7.280          C  
ATOM   2702  O   VAL A 185      32.813   9.115   2.965  1.00  7.600          O  
ATOM   2703  CB  VAL A 185      29.842   8.190   4.453  1.00  9.890          C  
ATOM   2704  CG1 VAL A 185      28.812   7.093   4.560  1.00  9.890          C  
ATOM   2705  CG2 VAL A 185      30.706   8.230   5.682  1.00  9.890          C  
ATOM   2706  H   VAL A 185      32.139   6.524   3.831  1.00  8.210          H  
ATOM   2707  HA  VAL A 185      29.956   7.928   2.348  1.00  8.580          H  
ATOM   2708  HB  VAL A 185      29.321   9.090   4.383  1.00 11.860          H  
ATOM   2709 1HG1 VAL A 185      28.188   7.255   5.436  1.00 11.860          H  
ATOM   2710 2HG1 VAL A 185      28.194   7.113   3.666  1.00 11.860          H  
ATOM   2711 3HG1 VAL A 185      29.285   6.125   4.645  1.00 11.860          H  
ATOM   2712 1HG2 VAL A 185      30.077   8.385   6.557  1.00 11.860          H  
ATOM   2713 2HG2 VAL A 185      31.252   7.296   5.791  1.00 11.860          H  
ATOM   2714 3HG2 VAL A 185      31.384   9.042   5.603  1.00 11.860          H  
ATOM   2715  N   GLY A 186      30.953  10.358   2.584  1.00  7.260          N  
ATOM   2716  CA  GLY A 186      31.560  11.696   2.374  1.00  7.530          C  
ATOM   2717  C   GLY A 186      30.947  12.461   1.190  1.00  7.520          C  
ATOM   2718  O   GLY A 186      30.396  11.831   0.282  1.00  7.750          O  
ATOM   2719  H   GLY A 186      29.951  10.290   2.504  1.00  8.710          H  
ATOM   2720 1HA  GLY A 186      31.420  12.304   3.259  1.00  9.040          H  
ATOM   2721 2HA  GLY A 186      32.634  11.587   2.224  1.00  9.040          H  
ATOM   2722  N   ASN A 187      30.978  13.811   1.257  1.00  7.600          N  
ATOM   2723  CA  ASN A 187      30.469  14.723   0.218  1.00  7.930          C  
ATOM   2724  C   ASN A 187      30.921  16.181   0.458  1.00  7.800          C  
ATOM   2725  O   ASN A 187      31.537  16.505   1.484  1.00  8.260          O  
ATOM   2726  CB  ASN A 187      28.935  14.674   0.183  1.00 10.970          C  
ATOM   2727  CG  ASN A 187      28.241  15.129  -1.138  1.00 10.970          C  
ATOM   2728  OD1 ASN A 187      28.802  15.815  -1.995  1.00 10.970          O  
ATOM   2729  ND2 ASN A 187      27.023  14.803  -1.249  1.00 10.970          N  
ATOM   2730  H   ASN A 187      31.410  14.236   2.070  1.00  9.120          H  
ATOM   2731  HA  ASN A 187      30.873  14.409  -0.746  1.00  9.520          H  
ATOM   2732 1HB  ASN A 187      28.598  13.660   0.397  1.00 13.160          H  
ATOM   2733 2HB  ASN A 187      28.557  15.305   0.988  1.00 13.160          H  
ATOM   2734 1HD2 ASN A 187      26.449  15.125  -2.016  1.00 13.160          H  
ATOM   2735 2HD2 ASN A 187      26.578  14.230  -0.553  1.00 13.160          H  
ATOM   2736  N   GLY A 188      30.522  17.059  -0.468  1.00  7.440          N  
ATOM   2737  CA  GLY A 188      30.651  18.499  -0.352  1.00  7.610          C  
ATOM   2738  C   GLY A 188      32.053  18.952  -0.067  1.00  7.180          C  
ATOM   2739  O   GLY A 188      33.006  18.641  -0.780  1.00  7.180          O  
ATOM   2740  H   GLY A 188      30.057  16.705  -1.288  1.00  8.930          H  
ATOM   2741 1HA  GLY A 188      30.307  18.959  -1.279  1.00  9.130          H  
ATOM   2742 2HA  GLY A 188      29.988  18.853   0.435  1.00  9.130          H  
ATOM   2743  N   TYR A 189      32.138  19.742   0.990  1.00  7.140          N  
ATOM   2744  CA  TYR A 189      33.364  20.313   1.487  1.00  7.140          C  
ATOM   2745  C   TYR A 189      33.594  19.821   2.903  1.00  6.490          C  
ATOM   2746  O   TYR A 189      34.067  20.573   3.753  1.00  6.220          O  
ATOM   2747  CB  TYR A 189      33.336  21.834   1.422  1.00 10.000          C  
ATOM   2748  CG  TYR A 189      33.098  22.357   0.031  1.00 10.000          C  
ATOM   2749  CD1 TYR A 189      31.930  23.030  -0.256  1.00 10.000          C  
ATOM   2750  CD2 TYR A 189      34.029  22.131  -0.971  1.00 10.000          C  
ATOM   2751  CE1 TYR A 189      31.701  23.493  -1.531  1.00 10.000          C  
ATOM   2752  CE2 TYR A 189      33.803  22.594  -2.240  1.00 10.000          C  
ATOM   2753  CZ  TYR A 189      32.645  23.274  -2.524  1.00 10.000          C  
ATOM   2754  OH  TYR A 189      32.418  23.735  -3.800  1.00 10.000          O  
ATOM   2755  H   TYR A 189      31.285  19.940   1.494  1.00  8.570          H  
ATOM   2756  HA  TYR A 189      34.197  19.951   0.882  1.00  8.570          H  
ATOM   2757 1HB  TYR A 189      32.558  22.221   2.080  1.00 12.000          H  
ATOM   2758 2HB  TYR A 189      34.283  22.228   1.777  1.00 12.000          H  
ATOM   2759  HD1 TYR A 189      31.191  23.197   0.527  1.00 12.000          H  
ATOM   2760  HD2 TYR A 189      34.944  21.585  -0.753  1.00 12.000          H  
ATOM   2761  HE1 TYR A 189      30.781  24.030  -1.758  1.00 12.000          H  
ATOM   2762  HE2 TYR A 189      34.538  22.417  -3.024  1.00 12.000          H  
ATOM   2763  HH  TYR A 189      31.568  24.181  -3.834  1.00 12.000          H  
ATOM   2764  N   ILE A 190      33.271  18.553   3.175  1.00  6.570          N  
ATOM   2765  CA  ILE A 190      33.430  17.979   4.513  1.00  6.310          C  
ATOM   2766  C   ILE A 190      34.794  18.210   5.170  1.00  5.930          C  
ATOM   2767  O   ILE A 190      34.880  18.276   6.402  1.00  5.940          O  
ATOM   2768  CB  ILE A 190      33.072  16.479   4.515  1.00  8.940          C  
ATOM   2769  CG1 ILE A 190      32.986  15.925   5.956  1.00  8.940          C  
ATOM   2770  CG2 ILE A 190      34.089  15.651   3.702  1.00  8.940          C  
ATOM   2771  CD1 ILE A 190      31.887  16.496   6.846  1.00  8.940          C  
ATOM   2772  H   ILE A 190      32.846  17.964   2.442  1.00  7.880          H  
ATOM   2773  HA  ILE A 190      32.691  18.486   5.134  1.00  7.570          H  
ATOM   2774  HB  ILE A 190      32.087  16.356   4.060  1.00 10.730          H  
ATOM   2775 1HG1 ILE A 190      32.836  14.878   5.870  1.00 10.730          H  
ATOM   2776 2HG1 ILE A 190      33.933  16.064   6.430  1.00 10.730          H  
ATOM   2777 1HG2 ILE A 190      33.785  14.602   3.708  1.00 10.730          H  
ATOM   2778 2HG2 ILE A 190      34.122  16.012   2.674  1.00 10.730          H  
ATOM   2779 3HG2 ILE A 190      35.074  15.732   4.148  1.00 10.730          H  
ATOM   2780 1HD1 ILE A 190      31.927  15.999   7.814  1.00 10.730          H  
ATOM   2781 2HD1 ILE A 190      32.024  17.555   6.990  1.00 10.730          H  
ATOM   2782 3HD1 ILE A 190      30.919  16.324   6.387  1.00 10.730          H  
ATOM   2783  N   ASN A 191      35.857  18.393   4.383  1.00  5.990          N  
ATOM   2784  CA  ASN A 191      37.169  18.630   4.959  1.00  6.040          C  
ATOM   2785  C   ASN A 191      37.147  19.886   5.883  1.00  6.220          C  
ATOM   2786  O   ASN A 191      37.919  19.965   6.858  1.00  6.510          O  
ATOM   2787  CB  ASN A 191      38.192  18.655   3.827  1.00  8.440          C  
ATOM   2788  CG  ASN A 191      37.793  19.539   2.688  1.00  8.440          C  
ATOM   2789  OD1 ASN A 191      36.635  19.464   2.253  1.00  8.440          O  
ATOM   2790  ND2 ASN A 191      38.689  20.306   2.167  1.00  8.440          N  
ATOM   2791  H   ASN A 191      35.756  18.354   3.371  1.00  7.190          H  
ATOM   2792  HA  ASN A 191      37.422  17.775   5.586  1.00  7.250          H  
ATOM   2793 1HB  ASN A 191      39.145  19.003   4.214  1.00 10.120          H  
ATOM   2794 2HB  ASN A 191      38.356  17.659   3.455  1.00 10.120          H  
ATOM   2795 1HD2 ASN A 191      38.469  20.891   1.385  1.00 10.120          H  
ATOM   2796 2HD2 ASN A 191      39.627  20.295   2.530  1.00 10.120          H  
ATOM   2797  N   GLU A 192      36.192  20.822   5.656  1.00  6.420          N  
ATOM   2798  CA  GLU A 192      36.045  22.022   6.486  1.00  6.970          C  
ATOM   2799  C   GLU A 192      35.691  21.665   7.919  1.00  6.890          C  
ATOM   2800  O   GLU A 192      36.043  22.385   8.853  1.00  7.360          O  
ATOM   2801  CB  GLU A 192      34.916  22.941   5.980  1.00  9.540          C  
ATOM   2802  CG  GLU A 192      35.133  23.659   4.650  1.00  9.540          C  
ATOM   2803  CD  GLU A 192      33.929  24.517   4.253  1.00  9.540          C  
ATOM   2804  OE1 GLU A 192      33.043  24.668   5.064  1.00  9.540          O  
ATOM   2805  OE2 GLU A 192      33.876  24.974   3.144  1.00  9.540          O  
ATOM   2806  H   GLU A 192      35.533  20.711   4.876  1.00  7.700          H  
ATOM   2807  HA  GLU A 192      36.980  22.557   6.515  1.00  8.360          H  
ATOM   2808 1HB  GLU A 192      34.006  22.349   5.875  1.00 11.450          H  
ATOM   2809 2HB  GLU A 192      34.716  23.705   6.732  1.00 11.450          H  
ATOM   2810 1HG  GLU A 192      36.000  24.307   4.733  1.00 11.450          H  
ATOM   2811 2HG  GLU A 192      35.325  22.915   3.885  1.00 11.450          H  
ATOM   2812  N   ALA A 193      34.913  20.605   8.097  1.00  6.610          N  
ATOM   2813  CA  ALA A 193      34.467  20.189   9.407  1.00  6.970          C  
ATOM   2814  C   ALA A 193      35.434  19.220  10.057  1.00  6.600          C  
ATOM   2815  O   ALA A 193      35.559  19.180  11.280  1.00  7.140          O  
ATOM   2816  CB  ALA A 193      33.108  19.531   9.303  1.00  9.610          C  
ATOM   2817  H   ALA A 193      34.647  20.029   7.300  1.00  7.930          H  
ATOM   2818  HA  ALA A 193      34.398  21.076  10.039  1.00  8.360          H  
ATOM   2819 1HB  ALA A 193      32.768  19.242  10.295  1.00 11.540          H  
ATOM   2820 2HB  ALA A 193      32.399  20.227   8.859  1.00 11.540          H  
ATOM   2821 3HB  ALA A 193      33.201  18.652   8.676  1.00 11.540          H  
ATOM   2822  N   GLN A 194      36.095  18.412   9.226  1.00  6.020          N  
ATOM   2823  CA  GLN A 194      36.918  17.342   9.770  1.00  6.090          C  
ATOM   2824  C   GLN A 194      38.430  17.545   9.875  1.00  6.250          C  
ATOM   2825  O   GLN A 194      39.017  17.090  10.859  1.00  6.740          O  
ATOM   2826  CB  GLN A 194      36.683  16.092   8.919  1.00  8.500          C  
ATOM   2827  CG  GLN A 194      35.250  15.617   8.918  1.00  8.500          C  
ATOM   2828  CD  GLN A 194      34.770  15.277  10.267  1.00  8.500          C  
ATOM   2829  OE1 GLN A 194      35.428  14.536  10.993  1.00  8.500          O  
ATOM   2830  NE2 GLN A 194      33.622  15.818  10.642  1.00  8.500          N  
ATOM   2831  H   GLN A 194      35.932  18.497   8.222  1.00  7.220          H  
ATOM   2832  HA  GLN A 194      36.562  17.143  10.777  1.00  7.310          H  
ATOM   2833 1HB  GLN A 194      36.959  16.301   7.885  1.00 10.200          H  
ATOM   2834 2HB  GLN A 194      37.320  15.281   9.271  1.00 10.200          H  
ATOM   2835 1HG  GLN A 194      34.628  16.421   8.549  1.00 10.200          H  
ATOM   2836 2HG  GLN A 194      35.150  14.736   8.279  1.00 10.200          H  
ATOM   2837 1HE2 GLN A 194      33.250  15.625  11.549  1.00 10.200          H  
ATOM   2838 2HE2 GLN A 194      33.129  16.421  10.015  1.00 10.200          H  
ATOM   2839  N   ASN A 195      39.092  18.159   8.884  1.00  6.150          N  
ATOM   2840  CA  ASN A 195      40.556  18.208   8.950  1.00  6.600          C  
ATOM   2841  C   ASN A 195      41.256  19.555   8.722  1.00  6.650          C  
ATOM   2842  O   ASN A 195      42.415  19.714   9.114  1.00  7.300          O  
ATOM   2843  CB  ASN A 195      41.134  17.168   8.013  1.00  9.060          C  
ATOM   2844  CG  ASN A 195      40.803  15.749   8.447  1.00  9.060          C  
ATOM   2845  OD1 ASN A 195      41.251  15.289   9.506  1.00  9.060          O  
ATOM   2846  ND2 ASN A 195      40.055  15.045   7.652  1.00  9.060          N  
ATOM   2847  H   ASN A 195      38.597  18.591   8.104  1.00  7.380          H  
ATOM   2848  HA  ASN A 195      40.841  17.910   9.959  1.00  7.920          H  
ATOM   2849 1HB  ASN A 195      40.745  17.322   7.001  1.00 10.870          H  
ATOM   2850 2HB  ASN A 195      42.212  17.288   7.971  1.00 10.870          H  
ATOM   2851 1HD2 ASN A 195      39.830  14.108   7.903  1.00 10.870          H  
ATOM   2852 2HD2 ASN A 195      39.737  15.435   6.768  1.00 10.870          H  
ATOM   2853  N   MET A 196      40.619  20.519   8.069  1.00  6.210          N  
ATOM   2854  CA  MET A 196      41.364  21.744   7.760  1.00  6.490          C  
ATOM   2855  C   MET A 196      41.612  22.650   8.956  1.00  6.730          C  
ATOM   2856  O   MET A 196      40.753  22.780   9.835  1.00  6.710          O  
ATOM   2857  CB  MET A 196      40.693  22.544   6.668  1.00  8.970          C  
ATOM   2858  CG  MET A 196      40.738  21.896   5.333  1.00  8.970          C  
ATOM   2859  SD  MET A 196      40.227  22.976   4.015  1.00  8.970          S  
ATOM   2860  CE  MET A 196      38.556  23.123   4.248  1.00  8.970          C  
ATOM   2861  H   MET A 196      39.654  20.394   7.760  1.00  7.450          H  
ATOM   2862  HA  MET A 196      42.340  21.447   7.385  1.00  7.790          H  
ATOM   2863 1HB  MET A 196      39.651  22.668   6.936  1.00 10.770          H  
ATOM   2864 2HB  MET A 196      41.138  23.529   6.612  1.00 10.770          H  
ATOM   2865 1HG  MET A 196      41.756  21.586   5.138  1.00 10.770          H  
ATOM   2866 2HG  MET A 196      40.097  21.019   5.335  1.00 10.770          H  
ATOM   2867 1HE  MET A 196      38.176  23.810   3.532  1.00 10.770          H  
ATOM   2868 2HE  MET A 196      38.084  22.164   4.137  1.00 10.770          H  
ATOM   2869 3HE  MET A 196      38.377  23.493   5.204  1.00 10.770          H  
ATOM   2870  N   GLY A 197      42.782  23.304   8.947  1.00  7.240          N  
ATOM   2871  CA  GLY A 197      43.162  24.262   9.974  1.00  7.740          C  
ATOM   2872  C   GLY A 197      42.528  25.598   9.647  1.00  7.750          C  
ATOM   2873  O   GLY A 197      41.763  25.701   8.691  1.00  7.500          O  
ATOM   2874  H   GLY A 197      43.428  23.118   8.194  1.00  8.690          H  
ATOM   2875 1HA  GLY A 197      42.827  23.910  10.948  1.00  9.290          H  
ATOM   2876 2HA  GLY A 197      44.248  24.356  10.012  1.00  9.290          H  
ATOM   2877  N   TRP A 198      42.863  26.652  10.391  1.00  8.370          N  
ATOM   2878  CA  TRP A 198      42.166  27.911  10.140  1.00  8.740          C  
ATOM   2879  C   TRP A 198      42.321  28.457   8.736  1.00  8.960          C  
ATOM   2880  O   TRP A 198      41.339  28.848   8.122  1.00  9.050          O  
ATOM   2881  CB  TRP A 198      42.601  29.007  11.118  1.00 12.090          C  
ATOM   2882  CG  TRP A 198      41.884  30.325  10.858  1.00 12.090          C  
ATOM   2883  CD1 TRP A 198      40.675  30.687  11.365  1.00 12.090          C  
ATOM   2884  CD2 TRP A 198      42.320  31.451  10.033  1.00 12.090          C  
ATOM   2885  NE1 TRP A 198      40.327  31.935  10.917  1.00 12.090          N  
ATOM   2886  CE2 TRP A 198      41.320  32.412  10.099  1.00 12.090          C  
ATOM   2887  CE3 TRP A 198      43.456  31.705   9.255  1.00 12.090          C  
ATOM   2888  CZ2 TRP A 198      41.413  33.611   9.419  1.00 12.090          C  
ATOM   2889  CZ3 TRP A 198      43.542  32.899   8.564  1.00 12.090          C  
ATOM   2890  CH2 TRP A 198      42.545  33.827   8.643  1.00 12.090          C  
ATOM   2891  H   TRP A 198      43.534  26.562  11.141  1.00 10.040          H  
ATOM   2892  HA  TRP A 198      41.106  27.734  10.303  1.00 10.490          H  
ATOM   2893 1HB  TRP A 198      42.383  28.694  12.136  1.00 14.510          H  
ATOM   2894 2HB  TRP A 198      43.674  29.174  11.043  1.00 14.510          H  
ATOM   2895  HD1 TRP A 198      40.070  30.073  12.026  1.00 14.510          H  
ATOM   2896  HE1 TRP A 198      39.477  32.430  11.143  1.00 14.510          H  
ATOM   2897  HE3 TRP A 198      44.254  30.976   9.189  1.00 14.510          H  
ATOM   2898  HZ2 TRP A 198      40.629  34.366   9.468  1.00 14.510          H  
ATOM   2899  HZ3 TRP A 198      44.428  33.080   7.958  1.00 14.510          H  
ATOM   2900  HH2 TRP A 198      42.641  34.760   8.089  1.00 14.510          H  
ATOM   2901  N   LEU A 199      43.527  28.508   8.196  1.00  9.290          N  
ATOM   2902  CA  LEU A 199      43.677  29.143   6.889  1.00  9.770          C  
ATOM   2903  C   LEU A 199      42.831  28.497   5.821  1.00  9.350          C  
ATOM   2904  O   LEU A 199      42.085  29.171   5.104  1.00  9.810          O  
ATOM   2905  CB  LEU A 199      45.155  29.109   6.467  1.00 13.490          C  
ATOM   2906  CG  LEU A 199      45.581  29.857   5.147  1.00 13.490          C  
ATOM   2907  CD1 LEU A 199      47.045  30.240   5.289  1.00 13.490          C  
ATOM   2908  CD2 LEU A 199      45.399  28.948   3.876  1.00 13.490          C  
ATOM   2909  H   LEU A 199      44.324  28.137   8.690  1.00 11.150          H  
ATOM   2910  HA  LEU A 199      43.356  30.178   6.970  1.00 11.720          H  
ATOM   2911 1HB  LEU A 199      45.739  29.534   7.280  1.00 16.180          H  
ATOM   2912 2HB  LEU A 199      45.453  28.072   6.359  1.00 16.180          H  
ATOM   2913  HG  LEU A 199      44.999  30.766   5.029  1.00 16.180          H  
ATOM   2914 1HD1 LEU A 199      47.374  30.770   4.390  1.00 16.180          H  
ATOM   2915 2HD1 LEU A 199      47.172  30.886   6.156  1.00 16.180          H  
ATOM   2916 3HD1 LEU A 199      47.642  29.344   5.420  1.00 16.180          H  
ATOM   2917 1HD2 LEU A 199      45.742  29.498   2.995  1.00 16.180          H  
ATOM   2918 2HD2 LEU A 199      45.986  28.050   3.985  1.00 16.180          H  
ATOM   2919 3HD2 LEU A 199      44.377  28.672   3.714  1.00 16.180          H  
ATOM   2920  N   GLN A 200      42.950  27.194   5.684  1.00  8.690          N  
ATOM   2921  CA  GLN A 200      42.277  26.531   4.601  1.00  8.520          C  
ATOM   2922  C   GLN A 200      40.772  26.473   4.860  1.00  8.300          C  
ATOM   2923  O   GLN A 200      39.972  26.646   3.930  1.00  8.730          O  
ATOM   2924  CB  GLN A 200      42.901  25.150   4.415  1.00 12.000          C  
ATOM   2925  CG  GLN A 200      44.394  25.190   4.082  1.00 12.000          C  
ATOM   2926  CD  GLN A 200      45.265  25.335   5.346  1.00 12.000          C  
ATOM   2927  OE1 GLN A 200      44.732  25.450   6.469  1.00 12.000          O  
ATOM   2928  NE2 GLN A 200      46.574  25.351   5.188  1.00 12.000          N  
ATOM   2929  H   GLN A 200      43.549  26.670   6.318  1.00 10.430          H  
ATOM   2930  HA  GLN A 200      42.437  27.106   3.690  1.00 10.220          H  
ATOM   2931 1HB  GLN A 200      42.748  24.544   5.299  1.00 14.400          H  
ATOM   2932 2HB  GLN A 200      42.429  24.663   3.578  1.00 14.400          H  
ATOM   2933 1HG  GLN A 200      44.677  24.274   3.564  1.00 14.400          H  
ATOM   2934 2HG  GLN A 200      44.581  26.050   3.444  1.00 14.400          H  
ATOM   2935 1HE2 GLN A 200      47.174  25.453   5.981  1.00 14.400          H  
ATOM   2936 2HE2 GLN A 200      46.998  25.274   4.261  1.00 14.400          H  
ATOM   2937  N   ARG A 201      40.379  26.285   6.127  1.00  7.900          N  
ATOM   2938  CA  ARG A 201      38.980  26.202   6.500  1.00  7.930          C  
ATOM   2939  C   ARG A 201      38.294  27.534   6.262  1.00  8.770          C  
ATOM   2940  O   ARG A 201      37.227  27.597   5.646  1.00  9.130          O  
ATOM   2941  CB  ARG A 201      38.853  25.771   7.957  1.00 11.090          C  
ATOM   2942  CG  ARG A 201      37.465  25.519   8.449  1.00 11.090          C  
ATOM   2943  CD  ARG A 201      37.438  24.950   9.855  1.00 11.090          C  
ATOM   2944  NE  ARG A 201      37.875  25.917  10.897  1.00 11.090          N  
ATOM   2945  CZ  ARG A 201      39.023  25.892  11.643  1.00 11.090          C  
ATOM   2946  NH1 ARG A 201      39.948  24.946  11.528  1.00 11.090          N  
ATOM   2947  NH2 ARG A 201      39.210  26.858  12.540  1.00 11.090          N  
ATOM   2948  H   ARG A 201      41.065  26.164   6.878  1.00  9.480          H  
ATOM   2949  HA  ARG A 201      38.493  25.475   5.875  1.00  9.520          H  
ATOM   2950 1HB  ARG A 201      39.414  24.857   8.119  1.00 13.310          H  
ATOM   2951 2HB  ARG A 201      39.296  26.535   8.594  1.00 13.310          H  
ATOM   2952 1HG  ARG A 201      36.907  26.455   8.449  1.00 13.310          H  
ATOM   2953 2HG  ARG A 201      36.975  24.806   7.787  1.00 13.310          H  
ATOM   2954 1HD  ARG A 201      36.418  24.653  10.089  1.00 13.310          H  
ATOM   2955 2HD  ARG A 201      38.080  24.062   9.896  1.00 13.310          H  
ATOM   2956  HE  ARG A 201      37.235  26.678  11.082  1.00 13.310          H  
ATOM   2957 1HH1 ARG A 201      39.882  24.165  10.851  1.00 13.310          H  
ATOM   2958 2HH1 ARG A 201      40.761  24.980  12.114  1.00 13.310          H  
ATOM   2959 1HH2 ARG A 201      38.516  27.584  12.654  1.00 13.310          H  
ATOM   2960 2HH2 ARG A 201      40.039  26.862  13.116  1.00 13.310          H  
ATOM   2961  N   PHE A 202      38.922  28.605   6.746  1.00  9.300          N  
ATOM   2962  CA  PHE A 202      38.416  29.952   6.625  1.00 10.280          C  
ATOM   2963  C   PHE A 202      38.219  30.327   5.181  1.00 10.660          C  
ATOM   2964  O   PHE A 202      37.130  30.759   4.801  1.00 11.260          O  
ATOM   2965  CB  PHE A 202      39.405  30.912   7.283  1.00 14.000          C  
ATOM   2966  CG  PHE A 202      39.118  32.355   7.175  1.00 14.000          C  
ATOM   2967  CD1 PHE A 202      38.159  32.951   7.964  1.00 14.000          C  
ATOM   2968  CD2 PHE A 202      39.855  33.140   6.316  1.00 14.000          C  
ATOM   2969  CE1 PHE A 202      37.938  34.307   7.888  1.00 14.000          C  
ATOM   2970  CE2 PHE A 202      39.644  34.485   6.238  1.00 14.000          C  
ATOM   2971  CZ  PHE A 202      38.686  35.074   7.027  1.00 14.000          C  
ATOM   2972  H   PHE A 202      39.800  28.492   7.241  1.00 11.160          H  
ATOM   2973  HA  PHE A 202      37.459  30.011   7.138  1.00 12.340          H  
ATOM   2974 1HB  PHE A 202      39.485  30.664   8.338  1.00 16.800          H  
ATOM   2975 2HB  PHE A 202      40.395  30.748   6.851  1.00 16.800          H  
ATOM   2976  HD1 PHE A 202      37.580  32.337   8.653  1.00 16.800          H  
ATOM   2977  HD2 PHE A 202      40.619  32.675   5.704  1.00 16.800          H  
ATOM   2978  HE1 PHE A 202      37.176  34.773   8.514  1.00 16.800          H  
ATOM   2979  HE2 PHE A 202      40.237  35.090   5.557  1.00 16.800          H  
ATOM   2980  HZ  PHE A 202      38.516  36.147   6.968  1.00 16.800          H  
ATOM   2981  N   PHE A 203      39.244  30.156   4.351  1.00 10.440          N  
ATOM   2982  CA  PHE A 203      39.100  30.582   2.979  1.00 10.980          C  
ATOM   2983  C   PHE A 203      38.134  29.725   2.159  1.00 10.920          C  
ATOM   2984  O   PHE A 203      37.411  30.270   1.315  1.00 11.690          O  
ATOM   2985  CB  PHE A 203      40.467  30.712   2.314  1.00 15.160          C  
ATOM   2986  CG  PHE A 203      41.203  31.971   2.787  1.00 15.160          C  
ATOM   2987  CD1 PHE A 203      42.355  31.901   3.574  1.00 15.160          C  
ATOM   2988  CD2 PHE A 203      40.709  33.238   2.462  1.00 15.160          C  
ATOM   2989  CE1 PHE A 203      42.988  33.048   4.014  1.00 15.160          C  
ATOM   2990  CE2 PHE A 203      41.344  34.381   2.903  1.00 15.160          C  
ATOM   2991  CZ  PHE A 203      42.482  34.285   3.679  1.00 15.160          C  
ATOM   2992  H   PHE A 203      40.139  29.778   4.682  1.00 12.530          H  
ATOM   2993  HA  PHE A 203      38.683  31.584   3.007  1.00 13.180          H  
ATOM   2994 1HB  PHE A 203      41.076  29.838   2.570  1.00 18.190          H  
ATOM   2995 2HB  PHE A 203      40.362  30.746   1.234  1.00 18.190          H  
ATOM   2996  HD1 PHE A 203      42.762  30.938   3.840  1.00 18.190          H  
ATOM   2997  HD2 PHE A 203      39.808  33.323   1.851  1.00 18.190          H  
ATOM   2998  HE1 PHE A 203      43.887  32.977   4.625  1.00 18.190          H  
ATOM   2999  HE2 PHE A 203      40.946  35.363   2.640  1.00 18.190          H  
ATOM   3000  HZ  PHE A 203      42.983  35.189   4.025  1.00 18.190          H  
ATOM   3001  N   LEU A 204      38.082  28.399   2.373  1.00 10.100          N  
ATOM   3002  CA  LEU A 204      37.140  27.622   1.575  1.00 10.130          C  
ATOM   3003  C   LEU A 204      35.707  27.965   1.968  1.00 10.710          C  
ATOM   3004  O   LEU A 204      34.843  28.085   1.101  1.00 11.140          O  
ATOM   3005  CB  LEU A 204      37.372  26.103   1.701  1.00 14.170          C  
ATOM   3006  CG  LEU A 204      36.435  25.147   0.788  1.00 14.170          C  
ATOM   3007  CD1 LEU A 204      36.595  25.475  -0.706  1.00 14.170          C  
ATOM   3008  CD2 LEU A 204      36.816  23.683   1.020  1.00 14.170          C  
ATOM   3009  H   LEU A 204      38.693  27.924   3.046  1.00 12.120          H  
ATOM   3010  HA  LEU A 204      37.285  27.905   0.538  1.00 12.160          H  
ATOM   3011 1HB  LEU A 204      38.412  25.888   1.474  1.00 17.000          H  
ATOM   3012 2HB  LEU A 204      37.191  25.835   2.744  1.00 17.000          H  
ATOM   3013  HG  LEU A 204      35.380  25.295   1.056  1.00 17.000          H  
ATOM   3014 1HD1 LEU A 204      35.951  24.812  -1.286  1.00 17.000          H  
ATOM   3015 2HD1 LEU A 204      36.301  26.502  -0.899  1.00 17.000          H  
ATOM   3016 3HD1 LEU A 204      37.630  25.330  -1.005  1.00 17.000          H  
ATOM   3017 1HD2 LEU A 204      36.202  23.056   0.419  1.00 17.000          H  
ATOM   3018 2HD2 LEU A 204      37.861  23.522   0.756  1.00 17.000          H  
ATOM   3019 3HD2 LEU A 204      36.659  23.435   2.046  1.00 17.000          H  
ATOM   3020  N   ASN A 205      35.442  28.133   3.270  1.00 10.910          N  
ATOM   3021  CA  ASN A 205      34.101  28.449   3.741  1.00 11.630          C  
ATOM   3022  C   ASN A 205      33.682  29.871   3.326  1.00 12.010          C  
ATOM   3023  O   ASN A 205      32.518  30.113   2.998  1.00 12.760          O  
ATOM   3024  CB  ASN A 205      34.032  28.274   5.251  1.00 15.990          C  
ATOM   3025  CG  ASN A 205      32.641  28.375   5.819  1.00 15.990          C  
ATOM   3026  OD1 ASN A 205      32.256  29.422   6.353  1.00 15.990          O  
ATOM   3027  ND2 ASN A 205      31.882  27.305   5.737  1.00 15.990          N  
ATOM   3028  H   ASN A 205      36.176  28.007   3.973  1.00 13.090          H  
ATOM   3029  HA  ASN A 205      33.404  27.746   3.281  1.00 13.960          H  
ATOM   3030 1HB  ASN A 205      34.443  27.294   5.510  1.00 19.190          H  
ATOM   3031 2HB  ASN A 205      34.669  29.024   5.726  1.00 19.190          H  
ATOM   3032 1HD2 ASN A 205      30.955  27.319   6.107  1.00 19.190          H  
ATOM   3033 2HD2 ASN A 205      32.241  26.443   5.315  1.00 19.190          H  
ATOM   3034  N   LEU A 206      34.642  30.804   3.342  1.00 11.650          N  
ATOM   3035  CA  LEU A 206      34.445  32.206   2.997  1.00 12.150          C  
ATOM   3036  C   LEU A 206      34.229  32.476   1.509  1.00 12.130          C  
ATOM   3037  O   LEU A 206      33.406  33.312   1.141  1.00 12.350          O  
ATOM   3038  CB  LEU A 206      35.659  33.004   3.474  1.00 16.810          C  
ATOM   3039  CG  LEU A 206      35.679  34.519   3.260  1.00 16.810          C  
ATOM   3040  CD1 LEU A 206      34.490  35.182   3.977  1.00 16.810          C  
ATOM   3041  CD2 LEU A 206      37.011  35.028   3.793  1.00 16.810          C  
ATOM   3042  H   LEU A 206      35.578  30.547   3.664  1.00 13.980          H  
ATOM   3043  HA  LEU A 206      33.568  32.547   3.530  1.00 14.580          H  
ATOM   3044 1HB  LEU A 206      35.769  32.833   4.542  1.00 20.170          H  
ATOM   3045 2HB  LEU A 206      36.534  32.598   2.980  1.00 20.170          H  
ATOM   3046  HG  LEU A 206      35.604  34.749   2.196  1.00 20.170          H  
ATOM   3047 1HD1 LEU A 206      34.532  36.258   3.824  1.00 20.170          H  
ATOM   3048 2HD1 LEU A 206      33.548  34.809   3.575  1.00 20.170          H  
ATOM   3049 3HD1 LEU A 206      34.538  34.965   5.045  1.00 20.170          H  
ATOM   3050 1HD2 LEU A 206      37.081  36.108   3.657  1.00 20.170          H  
ATOM   3051 2HD2 LEU A 206      37.066  34.789   4.842  1.00 20.170          H  
ATOM   3052 3HD2 LEU A 206      37.830  34.541   3.264  1.00 20.170          H  
ATOM   3053  N   SER A 207      34.983  31.820   0.630  1.00 12.030          N  
ATOM   3054  CA  SER A 207      34.882  32.129  -0.792  1.00 12.150          C  
ATOM   3055  C   SER A 207      33.447  32.089  -1.376  1.00 12.690          C  
ATOM   3056  O   SER A 207      33.085  33.019  -2.100  1.00 13.130          O  
ATOM   3057  CB  SER A 207      35.854  31.258  -1.580  1.00 16.960          C  
ATOM   3058  OG  SER A 207      35.750  31.496  -2.958  1.00 16.960          O  
ATOM   3059  H   SER A 207      35.693  31.151   0.944  1.00 14.440          H  
ATOM   3060  HA  SER A 207      35.239  33.152  -0.915  1.00 14.580          H  
ATOM   3061 1HB  SER A 207      36.863  31.506  -1.257  1.00 20.350          H  
ATOM   3062 2HB  SER A 207      35.724  30.212  -1.365  1.00 20.350          H  
ATOM   3063  HG  SER A 207      36.419  30.946  -3.371  1.00 20.350          H  
ATOM   3064  N   PRO A 208      32.592  31.068  -1.130  1.00 12.860          N  
ATOM   3065  CA  PRO A 208      31.214  31.000  -1.590  1.00 13.370          C  
ATOM   3066  C   PRO A 208      30.190  31.642  -0.642  1.00 13.910          C  
ATOM   3067  O   PRO A 208      28.996  31.376  -0.793  1.00 14.620          O  
ATOM   3068  CB  PRO A 208      30.987  29.493  -1.691  1.00 20.050          C  
ATOM   3069  CG  PRO A 208      31.779  28.940  -0.531  1.00 20.050          C  
ATOM   3070  CD  PRO A 208      33.014  29.824  -0.441  1.00 20.050          C  
ATOM   3071  HA  PRO A 208      31.154  31.470  -2.586  1.00 16.040          H  
ATOM   3072 1HB  PRO A 208      29.912  29.267  -1.619  1.00 24.070          H  
ATOM   3073 2HB  PRO A 208      31.332  29.125  -2.665  1.00 24.070          H  
ATOM   3074 1HG  PRO A 208      31.189  28.979   0.400  1.00 24.070          H  
ATOM   3075 2HG  PRO A 208      32.038  27.881  -0.697  1.00 24.070          H  
ATOM   3076 1HD  PRO A 208      33.212  29.985   0.597  1.00 24.070          H  
ATOM   3077 2HD  PRO A 208      33.826  29.322  -0.946  1.00 24.070          H  
ATOM   3078  N   MET A 209      30.643  32.387   0.377  1.00 13.730          N  
ATOM   3079  CA  MET A 209      29.762  32.927   1.406  1.00 14.390          C  
ATOM   3080  C   MET A 209      29.006  34.176   0.955  1.00 14.670          C  
ATOM   3081  O   MET A 209      27.774  34.162   0.930  1.00 15.260          O  
ATOM   3082  OXT MET A 209      29.575  35.254   1.113  1.00 21.590          O  
ATOM   3083  CB  MET A 209      30.602  33.244   2.637  1.00 19.030          C  
ATOM   3084  CG  MET A 209      29.852  33.715   3.862  1.00 19.030          C  
ATOM   3085  SD  MET A 209      30.964  33.988   5.288  1.00 19.030          S  
ATOM   3086  CE  MET A 209      31.444  32.322   5.768  1.00 19.030          C  
ATOM   3087  H   MET A 209      31.637  32.612   0.483  1.00 16.480          H  
ATOM   3088  HA  MET A 209      29.028  32.163   1.661  1.00 17.270          H  
ATOM   3089 1HB  MET A 209      31.161  32.356   2.894  1.00 22.840          H  
ATOM   3090 2HB  MET A 209      31.326  34.016   2.382  1.00 22.840          H  
ATOM   3091 1HG  MET A 209      29.340  34.650   3.632  1.00 22.840          H  
ATOM   3092 2HG  MET A 209      29.106  32.973   4.135  1.00 22.840          H  
ATOM   3093 1HE  MET A 209      32.117  32.367   6.623  1.00 22.840          H  
ATOM   3094 2HE  MET A 209      30.559  31.748   6.039  1.00 22.840          H  
ATOM   3095 3HE  MET A 209      31.947  31.820   4.956  1.00 22.840          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 -1037.94 132.718 717.605 -63.4703 22.9399 45.8639 354.606 -407.752 -1.89574 -12.5324 -283.373 -66.0365 -54.91 -43.8466 -45.2716 -21.8938 0 8.72671 14.3254 86.6562 177.548 -45.2802 52.0226 -22.913 59.5403 188.755 -245.813
TRP:NtermProteinFull_1 -4.16459 0.33749 1.23932 -1.02741 0.04255 0.48281 0.82873 -0.99167 -0.03676 -0.13183 -0.6982 0.42888 0 0 0 0 0 0.01302 0.23357 0 1.61011 0 0 1.6906 0 0.22997 0.08658
ILE_2 -3.68785 0.62009 1.4556 -0.5312 0.48078 0.10908 0.81699 -0.9186 -0.03676 -0.13183 -0.46221 0.05649 0 0 0 0 0 0.02192 0.05561 1.88164 0 -0.56355 0 0.73287 -0.1833 1.22188 0.93767
PRO_3 -3.46177 0.75627 2.51134 -0.19657 0.00818 0.14023 0.97268 -1.01815 -0.00117 -0.008 -0.87549 0.22902 0 0 0 0 0 -0.00148 0.01002 0.21533 0 -0.64618 0 -2.4119 0.20548 1.53497 -2.03719
SER_4 -1.5637 0.30433 1.53412 -0.02734 0.00092 0.02421 0.34003 -0.65079 -0 -0 -0.63313 -0.31188 0 0 0 0 0 0.04783 0.00334 0.55266 0 0.14254 0.60046 -0.77834 0.2896 0.76582 0.64068
THR_5 -3.53758 0.60395 1.78925 -0.1593 0.05555 0.05569 1.10264 -1.13806 -0.00117 -0.008 -0.13948 0.20477 0 0 0 0 0 0.20866 0.00888 0.05855 0 0.03958 2.30278 -1.0874 -0.2834 0.99858 1.07447
PRO_6 -4.81192 0.89138 3.25799 -0.11478 0 0.08605 1.5889 -1.43685 -0.0022 -0.01424 -0.80754 0.29237 0 0 -0.47536 0 0 0.09052 0.0654 0.16277 0 -1.21261 0 -2.4119 -0.39908 0.93525 -4.31585
LEU_7 -2.68919 0.07046 2.70594 -0.55962 0.15958 0.13661 0.89615 -1.31806 -0 -0 -0.87932 0.32807 0 0 -0.47861 0 0 -0.09754 0.01496 0.42656 0 -0.06941 0 0.18072 -0.38934 0.4317 -1.13035
VAL_8 -6.00367 0.40603 2.42758 -0.26283 0.13518 0.04957 1.35574 -2.1475 -0 -0 -0.22258 0.26174 0 0 0 0 0 0.10363 0.00293 0.11414 0 -0.34263 0 1.9342 -0.41612 0.47659 -2.12799
GLN_9 -5.25429 0.26453 4.79794 -0.65685 0.16339 0.73254 2.0532 -2.28756 -0.01625 -0.11477 -1.88648 -0.59152 0 0 -0.47861 0 0 -0.01282 0.12425 0 1.44281 0.19883 0 -0.18838 0.13016 0.37619 -1.20368
GLY_10 -2.1754 0.28057 2.96923 -0.00023 0 0 1.26525 -1.41917 -0.01625 -0.11477 -0.42151 -0.23492 0 0 0 0 0 0.06854 0 0 0 0.48785 0 0.83697 0.40884 0.29133 2.22634
ALA_11 -1.87029 0.17529 1.58044 -0.02415 4e-05 0 0.73439 -0.94355 -0 -0 0.11801 -0.3635 0 0 0 0 0 -0.06326 0 0 0 -0.37874 0 1.8394 -0.28191 0.29404 0.81621
THR_12 -1.34505 0.1612 1.241 -0.12929 0.09606 0.07595 0.14335 -0.69249 -0 -0 -0.11635 -1.24484 0 0 0 0 0 -0.05454 0.00313 0.00843 0 -0.29178 2.26228 -1.0874 -0.54703 0.47857 -1.03879
SER_13 -1.95555 0.0596 2.72468 -0.0296 6e-05 0.05392 1.32567 -1.23049 -0.01021 -0.11653 -0.27923 -0.96373 0 0 0 0 0 -0.03953 0.00212 0.23731 0 -0.24691 0.6037 -0.77834 -0.0897 0.41965 -0.31309
ALA_14 -3.3901 0.40393 0.73274 -0.02217 0 0 0.43067 -0.98524 -0 -0 -0.32247 -0.40224 0 0 0 0 0 0.0084 0 0 0 -0.52171 0 1.8394 0.12541 0.1656 -1.93778
GLN_15 -3.38574 0.48019 3.57476 -0.61035 0.12046 0.59179 1.6789 -1.61961 -0.02251 -0.14419 -1.86152 -0.66154 0 0 -1.7061 0 0 0.15947 0.05156 0 2.11207 -0.01746 0 -0.18838 -0.15016 0.75728 -0.84105
PRO_16 -2.36316 0.40798 1.46013 -0.12263 0.0007 0.09035 0.47288 -0.58866 -0 -0 -0.44202 0.25603 0 0 0 0 0 -0.04161 0.01701 0.19132 0 -1.15422 0 -2.4119 -0.49015 0.8862 -3.83174
VAL_17 -4.8154 0.82395 1.40818 -0.28231 0.16124 0.06061 1.19032 -1.5955 -0.01022 -0.07558 -0.44047 0.17618 0 0 0 0 0 -0.03487 0.09668 0.06394 0 -0.31803 0 1.9342 -0.56267 0.93932 -1.28046
PRO_18 -4.25832 0.70047 2.56938 -0.12287 0.00405 0.09059 1.24334 -1.10564 -0 -0 -0.9067 0.24556 0 0 0 0 0 -0.00794 0.03951 0.18473 0 -1.06075 0 -2.4119 -0.62782 1.00855 -4.41578
GLY_19 -2.86126 0.52652 2.5044 -5e-05 0 0 1.61316 -1.36243 -0 -0 -0.44946 -0.39701 0 0 0 0 0 -0.03786 0 0 0 -0.24399 0 0.83697 5.29935 0.81936 6.24772
PRO_20 -7.26781 1.42279 3.16244 -0.13033 0.04265 0.08225 1.38583 -1.50049 -0 -0 -1.41858 0.46009 0 0 -0.91497 0 0 0.0908 0.02256 0.08192 0 -0.05203 0 -2.4119 6.23736 1.24067 0.53326
THR_21 -5.218 0.77186 4.23133 -0.19908 0.25244 0.08662 2.29438 -2.23527 -0.00614 -0.0809 -1.16268 -0.4967 0 0 0 0 0 -0.01064 0.01249 0.37397 0 0.14207 2.3049 -1.0874 0.67609 1.46248 2.11184
PRO_22 -5.22007 0.75915 3.21771 -0.08096 0 0.04872 1.19007 -1.4528 -0 -0 -1.09212 0.62204 0 0 -0.95523 0 0 -0.15569 0.00515 0.43343 0 -0.56348 0 -2.4119 -0.01354 1.02627 -4.64326
VAL_23 -4.40826 0.73467 1.82135 -0.3267 0.28445 0.08005 0.89523 -1.33603 -0 -0 -0.1948 -0.71208 0 0 0 0 0 0.63445 0.00222 0.20542 0 0.34512 0 1.9342 0.41539 0.52354 0.89824
ALA_24 -4.79944 0.65181 2.30267 -0.02289 0 0 1.38284 -1.9631 -0.00614 -0.0809 -1.11606 -0.22248 0 0 -0.51669 0 0 -0.00661 0 0 0 -0.00122 0 1.8394 0.47027 0.54749 -1.54105
ASN_25 -7.23481 0.71157 5.02695 -0.1698 0.00673 0.24826 2.03832 -2.7821 -0.02471 -0.15843 -1.7552 -0.37563 0 0 -1.02687 0 0 -0.0556 0.01979 0 2.14947 0.16672 0 -0.93687 -0.26809 0.51 -3.9103
GLY_26 -5.15905 0.79577 5.48916 -0.00026 0 0 2.83552 -2.86322 -0.0002 -0.00233 -4.30214 -0.25046 0 0 0 0 0 0.05118 0 0 0 0.56883 0 0.83697 -0.12792 0.56643 -1.56173
SER_27 -4.86039 0.24873 5.00638 -0.03505 0.00045 0.03935 2.06073 -2.39934 -0.01318 -0.1118 -1.78971 -0.51014 0 0 -0.34237 -0.71314 0 -0.07877 0.01582 0.34616 0 0.10127 1.80482 -0.77834 -0.18122 0.60921 -1.58051
ILE_28 -4.9405 1.02321 1.68261 -0.59577 0.42827 0.17757 0.83613 -1.46198 -0 -0 0.21595 0.16435 0 0 0 0 0 -0.04184 0.07943 1.54779 0 0.18861 0 0.73287 -0.29941 0.63497 0.37226
PHE_29 -9.68378 1.35841 4.18809 -0.60738 0.13549 0.35632 3.11282 -3.07454 -0 -0 -2.21999 0.1745 0 0 0 0 0 -0.05519 0.08523 0 2.60974 -0.23795 0 1.0402 -0.05904 0.56462 -2.31245
GLN_30 -9.23368 1.09111 8.15098 -0.45292 0.12615 0.31072 5.16724 -4.09001 -0.01021 -0.11653 -5.17307 -0.45215 0 0 -2.25762 0 0 -0.05352 0.07058 0 5.08214 -0.20655 0 -0.18838 -0.11471 0.77548 -1.57494
SER_31 -4.42683 0.43167 3.84761 -0.03321 0.00352 0.05743 0.98587 -2.1297 -0.0133 -0.11329 -0.58161 -1.04075 0 0 0 0 0 -0.0246 0.00062 0.36101 0 -0.2458 0.68982 -0.77834 -0.45423 0.78331 -2.68079
ALA_32 -3.92021 0.36345 1.91881 -0.0229 0 0 1.71736 -1.60633 -0 -0 -0.33923 -0.29169 0 0 0 0 0 0.02567 0 0 0 0.20015 0 1.8394 -0.09293 0.36956 0.16112
GLN_33 -4.45427 0.80908 2.7124 -0.53156 0.0845 0.48566 1.10686 -1.52744 -0 -0 -0.45401 -0.57736 0 0 0 0 0 0.05994 0.07985 0 3.20947 0.02041 0 -0.18838 0.11471 0.85777 1.80762
PRO_34 -4.52099 0.6435 2.36068 -0.09327 0.00144 0.05831 0.83861 -1.18042 -0 -0 0.19519 0.67733 0 0 0 0 0 -0.1433 0.00301 0.55247 0 -0.47872 0 -2.4119 -0.24379 0.85308 -2.88878
ILE_35 -2.82327 0.42473 1.90914 -0.52104 0.33101 0.11308 0.42175 -0.95298 -0 -0 -0.04894 0.4777 0 0 0 0 0 0.16015 0.04437 0.69567 0 0.34736 0 0.73287 -0.2871 0.3305 1.35499
ASN_36 -5.16465 0.80089 5.05532 -0.29605 0.08126 0.489 3.11642 -2.5926 -0 -0 -2.03066 -0.77467 0 0 -0.89997 0 0 -0.03012 0.01325 0 1.95098 -0.44719 0 -0.93687 -0.2318 0.60207 -1.29538
TYR_37 -3.91048 0.50404 3.56219 -0.9916 0.14244 0.35443 1.41976 -1.89253 -0 -0 -0.70428 -0.38869 0 0 0 0 0 -0.17292 0.03168 0 2.08797 0.33565 8e-05 1.2797 -0.03678 0.65267 2.27333
GLY_38 -3.00214 0.42167 2.42554 -5e-05 0 0 1.31659 -1.44853 -0 -0 -0.70493 -0.42483 0 0 -0.89997 0 0 -0.08953 0 0 0 0.31687 0 0.83697 0.10409 0.29864 -0.8496
TYR_39 -7.19143 1.24347 2.68931 -0.65847 0.15106 0.39598 1.58468 -2.09318 -0 -0 -1.25817 -0.21168 0 0 0 0 0 0.01096 0.03998 0 2.29242 -0.23106 3e-05 1.2797 0.05993 0.26231 -1.63417
GLN_40 -4.2495 0.60624 3.91891 -0.40543 0.05196 0.30638 1.82343 -1.80398 -0 -0 -1.14068 -0.15551 0 0 0 0 0 -0.00188 0.07741 0 3.68189 -0.165 0 -0.18838 5.69885 2.06305 10.1178
PRO_41 -4.92521 0.86851 2.82423 -0.13936 0.00092 0.09873 1.00921 -1.29155 -0 -0 -0.18465 0.20311 0 0 0 0 0 -0.04551 0.0253 0.22755 0 -1.00799 0 -2.4119 5.26446 2.05889 2.57472
LEU_42 -7.89164 0.90717 2.50716 -0.92248 0.69959 0.37262 1.64754 -2.29403 -0 -0 -0.86256 0.08254 0 0 0 0 0 0.09144 0.01937 1.63405 0 -0.17618 0 0.18072 -0.31747 0.85149 -3.47065
PHE_43 -9.52359 1.13057 4.21922 -1.13327 0.53454 0.84113 2.06779 -2.96744 -0 -0 -0.81347 -0.56034 0 0 0 0 0 0.02905 1.02037 0 3.54471 -0.23462 0 1.0402 0.14549 1.10565 0.446
GLU_44 -7.4817 1.06801 7.11585 -0.47641 0.08412 1.48379 3.19392 -3.26688 -0.03364 -0.21058 -5.03127 -2.41737 0 0 -0.34237 -0.71314 0 -0.03687 0.00249 0 4.2815 -0.0225 0 -2.7348 -0.28077 0.96406 -4.85455
ASP_45 -3.25795 0.27686 3.32934 -0.11879 0.01109 0.36512 1.05698 -1.46736 -0 -0 -0.5181 -0.49658 0 0 0 0 0 -0.09241 0.01676 0 1.81561 -0.03601 0 -2.3716 -0.51181 0.75018 -1.24867
ARG_46 -3.58451 0.52396 2.76782 -0.45555 0.07243 0.24587 0.75515 -1.27605 -0.00612 -0.08136 -0.15465 0.25262 0 0 -0.20897 0 0 -0.04825 0.16 2.06265 0 -0.11924 0 -1.2888 -0.35768 0.50628 -0.2344
ARG_47 -5.94751 0.65208 4.83066 -0.68433 0.35329 0.53143 2.19016 -2.22246 -0.00918 -0.03709 -1.85036 -0.1888 0 0 0 -0.77117 0 0.67162 0.24163 2.6062 0 -0.21705 0 -1.2888 0.18331 1.2182 0.26184
PRO_48 -6.47062 1.83341 2.94126 -0.18194 0.00043 0.12895 0.78543 -1.47064 -0.00132 -0.02491 -0.84644 0.09295 0 0 0 0 0 0.23701 0.05558 0.78007 0 -1.05113 0 -2.4119 -0.0067 1.46898 -4.14153
ARG_49 -9.37696 0.5205 7.88253 -0.82226 0.14043 0.68272 4.14981 -3.86649 -0.03267 -0.17292 -3.88402 -0.27592 0 0 -2.09188 0 0 0.39127 0.23584 2.50869 0 -0.21772 0 -1.2888 0.32165 1.58593 -3.6103
ASN_50 -6.57377 0.55395 5.27715 -0.13853 0.00893 0.18612 2.21368 -2.82577 -0.02357 -0.11878 -3.35539 -0.1529 0 0 -1.0497 0 0 -0.02813 0.01672 0 1.93341 0.05754 0 -0.93687 1.02333 1.39059 -2.542
ILE_51 -6.07768 0.71922 1.38954 -0.53929 0.55009 0.10965 0.80086 -1.44103 -0 -0 0.63325 -0.02841 0 0 0 0 0 -0.08327 0.22016 1.67627 0 -0.19517 0 0.73287 0.07361 0.58049 -0.87883
GLY_52 -2.93121 0.37743 2.10106 -7e-05 0 0 0.70654 -1.29657 -0.00165 -0.01048 -0.07671 -0.3772 0 0 0 0 0 -0.17002 0 0 0 -1.51861 0 0.83697 -0.67219 0.32236 -2.71035
ASP_53 -6.02794 0.62644 7.31031 -0.12284 0.01342 0.36938 3.03907 -3.22516 -0.01701 -0.09773 -3.79026 -0.52966 0 0 -1.0497 0 0 0.05227 0.00207 0 4.34285 -0.79669 0 -2.3716 -0.52755 0.21026 -2.59007
THR_54 -4.20185 0.65892 1.92965 -0.1856 0.17922 0.07393 0.52921 -1.48151 -0 -0 -0.75658 -0.13033 0 0 0 0 0 0.23543 0.00307 0.07064 0 0.11153 2.28822 -1.0874 -0.07403 0.43073 -1.40673
LEU_55 -7.72906 0.97372 3.23992 -0.46172 0.21944 0.10521 2.98081 -2.53264 -0 -0 -2.65403 0.07063 0 0 0 0 0 0.01858 0.19723 1.49328 0 -0.1599 0 0.18072 -0.03484 0.75555 -3.33712
THR_56 -7.28468 1.12957 4.64316 -0.11324 0.12366 0.06904 3.4093 -2.7495 -0.02141 -0.15178 -3.83681 -0.79725 0 0 -0.61058 0 0 0.4004 0.00928 0.0778 0 -0.54893 2.269 -1.0874 -0.20723 1.23669 -4.04091
ILE_57 -9.86658 2.11249 2.27997 -0.60469 0.71497 0.1631 2.30733 -2.58181 -0.01106 -0.06101 -1.47332 -0.2747 0 0 -0.18378 0 0 0.01394 0.07266 2.09055 0 -0.40522 0 0.73287 -0.0462 1.98586 -3.03466
VAL_58 -5.28578 0.4122 3.86355 -0.26754 0.14811 0.05887 2.01082 -2.21578 -0.01155 -0.03736 -1.2855 -0.4492 0 0 -0.77088 0 0 -0.03825 0.01866 0.25723 0 -0.25601 0 1.9342 0.11109 1.38056 -0.42257
LEU_59 -6.05638 0.93222 3.81773 -0.80094 0.68588 0.35457 1.61888 -2.15683 -0 -0 -0.41609 0.12412 0 0 -1.00583 0 0 0.45792 1.60419 1.14531 0 -0.20284 0 0.18072 0.05275 1.30712 1.6425
GLN_60 -2.3223 0.18411 2.62144 -0.59786 0.14096 0.5812 1.20492 -1.26291 -0 -0 -1.42704 -0.89051 0 0 -1.00583 0 0 -0.02637 0.01791 0 4.27745 0.02224 0 -0.18838 0.55217 1.58681 3.46802
GLU_61 -6.45012 0.60208 7.16629 -0.47778 0.153 1.50083 1.95791 -2.98501 -0.00498 -0.08327 -2.42983 -2.54219 0 0 -0.78633 0 0 0.003 0.06877 0 4.72642 0.24558 0 -2.7348 0.89123 0.66277 -0.51643
ASN_62 -3.13657 0.16155 2.80787 -0.30015 0.09496 0.50955 1.08236 -1.47489 -0 -0 -0.78151 -0.78042 0 0 0 0 0 -0.07496 0.00817 0 1.85931 -0.80757 0 -0.93687 0.7999 0.4257 -0.54359
VAL_63 -6.82367 1.25281 2.83863 -0.22019 0.11302 0.03959 2.48242 -2.44772 -0 -0 -0.63051 -0.07339 0 0 0 0 0 -0.00769 0.04644 1.8843 0 -0.3683 0 1.9342 0.2114 0.65563 0.88694
SER_64 -1.86668 0.34171 1.45122 -0.02766 0.00114 0.04461 0.52802 -0.93496 -0 -0 0.35578 -0.90052 0 0 -0.17302 0 0 0.01523 0.00145 0.46669 0 0.00771 0.60008 -0.77834 -0.07432 0.88145 -0.06041
ALA_65 -2.78058 0.31676 1.91088 -0.02716 0.00127 0 1.07197 -1.23898 -0.0143 -0.12119 -0.07966 -0.24392 0 0 -0.31018 0 0 -0.09719 0 0 0 0.06437 0 1.8394 -0.13553 0.77805 0.93401
SER_66 -1.83277 0.19635 1.80289 -0.02828 4e-05 0.02272 0.79591 -0.84247 -0 -0 -0.26972 -0.29293 0 0 0 0 0 -0.04367 0.00097 0.42863 0 0.04072 0.60097 -0.77834 -0.58451 0.63866 -0.14483
LYS_67 -7.08549 0.92986 5.96366 -0.44031 0.16472 0.21386 2.16708 -2.49532 -0.00392 -0.01743 -0.29968 -0.06039 0 0 0 0 0 0.85747 0.14024 1.86131 0 0.17903 0 -1.5107 -0.221 0.75086 1.09385
SER_68 -2.65404 0.37143 1.49814 -0.04273 0.12398 0.07811 0.02901 -0.94953 -0 -0 -0.23292 -0.24375 0 0 0 0 0 0.01286 0.00059 0.69941 0 -8e-05 0.61662 -0.77834 0.76075 2.07603 1.36553
SER_69 -3.77015 0.78065 3.71994 -0.02123 0 0.03625 1.83749 -1.83314 -0.01026 -0.11531 -1.69936 -1.09568 0 0 0 0 0 0.26955 0.00077 2.52936 0 -0.37274 0.62434 -0.77834 0.82209 2.09922 3.02345
SER_70 -2.29874 0.07442 2.18785 -0.03264 0.04387 0.03225 0.7812 -1.01619 -0.01637 -0.19643 -0.58849 -0.21112 0 0 0 0 0 0.13913 0.0066 0.24894 0 0.29279 0.60013 -0.77834 0.65214 0.85979 0.78078
ALA_71 -3.93211 0.23788 2.49181 -0.02399 0 0 1.46824 -1.62366 -6e-05 -0.00135 -1.71372 -0.25116 0 0 -0.47695 0 0 0.10158 0 0 0 0.03153 0 1.8394 0.10293 0.58442 -1.1652
ASN_72 -4.63027 0.64919 4.02264 -0.15627 0.02864 0.21267 1.64102 -2.03842 -0.00907 -0.10746 -0.81174 -0.72211 0 0 -0.52786 -0.68111 0 0.14593 0.00038 0 1.73884 -0.23228 0 -0.93687 -0.41106 0.72218 -2.10304
ALA_73 -3.8819 1.08419 1.94457 -0.01953 0 0 1.30609 -1.48412 -0.03318 -0.19702 -0.86242 -0.38962 0 0 -0.52786 0 0 0.45553 0 0 0 -0.07798 0 1.8394 0.48865 0.89788 0.54268
SER_74 -1.993 0.2897 1.78113 -0.02509 0 0.02214 0.74003 -0.93209 -0 -0 -0.40433 -0.16205 0 0 0 0 0 0.07271 0.00848 0.5843 0 -0.15636 0.60053 -0.77834 0.22296 0.8014 0.67213
ARG_75 -3.356 0.11621 3.17172 -0.65102 0.20842 0.47895 0.77121 -1.43641 -0 -0 -0.50493 0.0083 0 0 0 0 0 0.04645 0.14767 2.53243 0 -0.20711 0 -1.2888 -0.33395 0.7624 0.46556
ASP_76 -3.61386 0.21453 4.86433 -0.10028 0.00509 0.29702 2.55304 -2.18599 -0 -0 -3.09396 -1.24641 0 0 -1.36214 0 0 0.08151 0 0 2.55449 -0.23528 0 -2.3716 -0.01685 0.61139 -3.04497
GLY_77 -2.57886 0.48037 1.78561 -5e-05 0 0 0.90523 -1.09603 -0 -0 -2.04125 -0.3853 0 0 -0.8786 0 0 -0.08328 0 0 0 0.24678 0 0.83697 0.08498 0.46516 -2.25826
LYS_78 -3.84041 0.39348 3.91225 -0.43406 0.08208 0.221 1.20725 -1.9844 -6e-05 -0.00024 -0.64177 -0.09469 0 0 0 0 0 0.20823 0.01278 1.75262 0 0.00785 0 -1.5107 0.00409 0.37781 -0.32688
THR_79 -4.70133 0.71514 3.51022 -0.17859 0.11842 0.06743 1.07396 -1.9479 -0 -0 -0.18562 -0.40328 0 0 0 0 0 -0.05783 0.02821 0.14739 0 -0.0229 2.33327 -1.0874 0.07765 0.37106 -0.14212
ASN_80 -4.19088 0.41822 2.93025 -0.18274 0.00385 0.28926 1.34489 -1.61791 -0.00628 -0.04719 -0.5151 -0.52354 0 0 0 -0.92975 0 0.11105 0.00012 0 1.9568 -0.02625 0 -0.93687 1.07113 0.50408 -0.34689
PHE_81 -7.70361 1.11238 3.54003 -0.58957 0.10461 0.31803 1.81636 -2.2603 -0.01239 -0.1184 -0.60075 0.33625 0 0 0 0 0 0.03382 0.00024 0 2.98135 -0.2958 0 1.0402 0.79524 0.59187 1.08957
GLY_82 -1.78235 0.14315 1.75893 -6e-05 0 0 0.54372 -0.89937 -0.01178 -0.05358 -1.02249 -0.32713 0 0 -0.54367 0 0 -0.17264 0 0 0 0.60025 0 0.83697 0.12604 0.61983 -0.18416
PHE_83 -4.86716 0.48638 4.39457 -0.58736 0.05171 0.29207 1.29826 -2.16747 -0.0187 -0.13553 -1.26337 0.14424 0 0 0 0 0 0.09234 0.01431 0 1.87253 -0.29731 0 1.0402 0.1259 0.95348 1.42909
ASP_84 -3.57879 0.40196 4.06793 -0.22903 0.0007 0.79867 1.97805 -1.84602 -0.01178 -0.05358 -3.29968 -0.09267 0 0 0 -1.45117 0 0.00723 0.4582 0 3.26831 0.30401 0 -2.3716 0.08375 1.39687 -0.16863
THR_85 -2.71148 0.67077 1.86022 -0.14783 0.06714 0.10505 0.85403 -0.97248 -0 -0 -0.53635 -1.49561 0 0 0 0 0 0.24724 0.01106 0.05012 0 0.04977 2.26407 -1.0874 0.82071 1.20595 1.25498
VAL_86 -6.45893 1.13568 2.62613 -0.26639 0.14417 0.04512 2.48951 -2.22731 -0 -0 -0.77913 0.42141 0 0 0 0 0 -0.11859 0.00925 0.69831 0 0.43171 0 1.9342 6.29358 2.55768 8.93641
PRO_87 -4.89306 1.50395 2.38175 -0.07579 0 0.04613 1.19395 -1.30887 -0.02267 -0.14959 -0.9954 0.62403 0 0 0 0 0 0.01816 0.01187 0.44247 0 -0.52096 0 -2.4119 5.53562 2.34882 3.72851
ARG_88 -3.74544 0.52771 2.75636 -1.68849 0.49343 1.93554 1.30474 -1.38905 -0 -0 -0.51689 -2.20249 0 0 0 0 0 -0.08905 0.13762 2.91317 0 -0.11438 0 -1.2888 -0.13062 0.42634 -0.67028
TYR_89 -4.50728 0.5512 2.76877 -0.74665 0.0837 0.4726 1.51675 -1.65546 -0 -0 -1.57438 -0.15206 0 0 0 0 0 -0.05764 0.43085 0 1.99279 -0.28887 0.00018 1.2797 -0.16468 0.47587 0.42539
LEU_90 -5.18647 0.41003 2.07743 -0.55873 0.19084 0.1458 1.02898 -1.58073 -0.02267 -0.14962 -0.54393 0.13981 0 0 0 0 0 -0.00742 0.32762 1.60088 0 -0.17027 0 0.18072 -0.49719 0.46126 -2.15365
GLN_91 -5.21271 0.58814 4.49624 -0.24242 0.03541 0.19989 2.51916 -2.4498 -0.00742 -0.09097 -1.67436 -0.4419 0 0 -0.83623 0 0 -0.02811 0.23786 0 3.34585 -0.0024 0 -0.18838 -0.40782 0.42372 0.26373
GLY_92 -1.7259 0.10758 1.28137 -4e-05 0 0 0.37213 -0.79852 -1e-05 -3e-05 0.34764 -0.41715 0 0 0 0 0 -0.03011 0 0 0 0.36617 0 0.83697 -0.07509 0.31749 0.5825
LEU_93 -2.31559 0.38244 1.91062 -0.50554 0.20908 0.1429 0.4639 -1.0474 -0 -0 0.46144 0.06545 0 0 0 0 0 -0.05245 0.01467 0.14153 0 -0.16883 0 0.18072 -0.21923 0.19539 -0.14089
PHE_94 -4.6636 0.3062 3.13431 -0.69618 0.07232 0.42517 1.72494 -1.8264 -0 -0 -1.55493 -0.34134 0 0 -0.51247 0 0 -0.10452 0.00236 0 1.91013 0.29258 0 1.0402 -0.27416 0.40966 -0.65572
GLY_95 -3.02392 0.36914 3.85388 -0.00028 0 0 1.62944 -1.81233 -0 -0 -1.36037 -0.15421 0 0 0 0 0 0.09874 0 0 0 -1.01039 0 0.83697 0.10716 0.51602 0.04985
ASN_96 -2.15295 0.31679 2.47123 -0.19087 0.03831 0.29707 1.36537 -1.31143 -0.02744 -0.13879 -0.85952 -0.33888 0 0 0 0 0 -0.13577 0.00798 0 1.54081 0.15424 0 -0.93687 0.11354 0.59983 0.81264
ALA_97 -3.84987 0.64865 3.06865 -0.02397 1e-05 0 2.31292 -1.96142 -0 -0 -1.31336 -0.38589 0 0 -0.83623 0 0 -0.07762 0 0 0 -0.32511 0 1.8394 -0.32687 0.54793 -0.68279
ARG_98 -6.09261 0.75887 5.25306 -0.74976 0.13397 0.49053 2.59965 -2.52979 -0.00742 -0.09097 -2.4111 0.24349 0 0 -0.51247 0 0 -0.06728 0.23343 2.46699 0 -0.07816 0 -1.2888 -0.49613 0.3554 -1.78912
ALA_99 -2.4315 0.36322 2.71642 -0.0237 0 0 1.47534 -1.49714 -0 -0 -0.87401 -0.38508 0 0 0 0 0 -0.09359 0 0 0 -0.32391 0 1.8394 -0.52258 0.24427 0.48715
ASP_100 -2.40011 0.2874 2.63945 -0.1233 0.02982 0.38373 1.08513 -1.36835 -0.0451 -0.19919 -1.04464 -0.21506 0 0 0 0 0 0.05945 0.00342 0 2.46716 -0.3998 0 -2.3716 -0.69936 0.16721 -1.74375
VAL_101 -6.5268 0.86901 1.28322 -0.28128 0.26064 0.06431 1.23525 -1.6946 -0 -0 -0.50606 -0.21627 0 0 0 0 0 0.10203 0.02149 0.29551 0 -0.76988 0 1.9342 -0.53631 0.42494 -4.04063
GLU_102 -5.81864 0.8356 4.46428 -0.20161 0.02817 0.2834 1.75902 -2.14337 -0.01766 -0.0604 -2.4104 -0.67065 0 0 -0.54367 0 0 0.06145 0.10626 0 3.1287 -0.02267 0 -2.7348 -0.1974 0.64699 -3.50738
ALA_103 -3.64991 0.28568 3.00271 -0.03073 0.02577 0 2.14179 -1.77888 -0 -0 -1.60945 -0.48309 0 0 0 0 0 0.0153 0 0 0 -0.02415 0 1.8394 0.35507 0.88727 0.97678
SER_104 -5.90382 0.49723 6.92686 -0.02955 0 0.04897 2.88593 -3.09178 -0.03524 -0.19935 -4.02688 -1.20016 0 0 0 -0.73436 0 -0.07803 0.08033 0.24802 0 0.05006 0.66632 -0.77834 0.04856 1.06484 -3.5604
GLY_105 -1.46985 0.22485 1.96665 -4e-05 0 0 0.59478 -0.95157 -0.0187 -0.13553 0.12159 -0.40998 0 0 0 0 0 -0.17897 0 0 0 0.36184 0 0.83697 -0.11119 0.64184 1.4727
GLY_106 -2.41912 0.2828 2.96737 -8e-05 0 0 0.87362 -1.4548 -0.02874 -0.10017 -0.24092 -0.35412 0 0 0 0 0 -0.08197 0 0 0 0.58837 0 0.83697 0.49325 0.20633 1.56878
ASN_107 -7.80434 1.20795 6.95283 -0.20981 0.0485 0.34615 4.22232 -3.64589 -0.05209 -0.25317 -3.84531 -0.81756 0 0 0 -0.92975 0 -0.00505 0.019 0 2.35107 -0.73092 0 -0.93687 0.753 0.35681 -2.97312
THR_108 -6.44304 0.74979 5.26584 -0.18023 0.17282 0.06776 2.71492 -2.876 -0.02335 -0.153 -2.52748 -0.34792 0 0 0 0 0 1.09044 0.2102 0.36086 0 -0.15847 2.35404 -1.0874 0.48362 0.9646 0.63803
PHE_109 -6.4468 0.9243 3.0957 -0.49743 0.24027 0.21727 1.46688 -2.1451 -0 -0 -0.81205 0.03941 0 0 0 0 0 0.58914 0.03072 0 3.61867 -0.36107 0 1.0402 -0.10132 1.65112 2.54993
ASN_110 -6.6817 1.35304 4.73522 -0.34604 0.08025 0.62099 1.61289 -2.50368 -0.03318 -0.19702 -0.3561 -0.16208 0 0 0 -1.3087 0 0.10724 0.04544 0 1.49453 -0.28317 0 -0.93687 -0.16329 1.62911 -1.2931
GLY_111 -2.49825 0.1004 2.73481 -6e-05 0 0 0.88981 -1.45428 -0 -0 0.10643 -0.41732 0 0 0 0 0 -0.17964 0 0 0 -1.36807 0 0.83697 -0.29682 9.69949 8.15347
LYS_112 -3.75256 0.47848 3.91297 -0.4925 0.1164 0.47824 1.56781 -1.68745 -0.03814 -0.23537 -1.15688 0.21601 0 0 0 -0.71682 0 0.1222 0.30522 2.35361 0 0.29098 0 -1.5107 0.28581 15.0888 15.6261
GLY_113 -1.52926 0.09722 1.79591 -5e-05 0 0 0.64469 -0.90505 -0 -0 0.28132 -0.414 0 0 0 0 0 -0.1718 0 0 0 -1.37085 0 0.83697 0.13046 6.17979 5.57533
GLY_114 -2.97784 0.59346 2.49298 -0.00046 0 0 1.16472 -1.46348 -0 -0 -1.32876 -0.1625 0 0 0 0 0 -0.10563 0 0 0 -0.93772 0 0.83697 -0.39427 0.30617 -1.97636
ALA_115 -4.45986 0.86578 2.80202 -0.02357 0 0 1.40237 -2.11295 -0.017 -0.08772 -0.03238 -0.37424 0 0 0 0 0 0.55032 0 0 0 -0.52973 0 1.8394 0.14278 0.69137 0.6566
ASN_116 -5.06826 0.46653 4.38114 -0.34553 0.11836 0.61252 2.76123 -2.38463 -0.01164 -0.09274 -1.75108 -0.44988 0 0 -0.84956 -0.80246 0 0.18547 9e-05 0 1.53415 -0.29818 0 -0.93687 0.17044 1.23642 -1.52448
ALA_117 -5.98585 0.72068 3.95495 -0.02709 0.0054 0 2.19759 -2.91897 -0.03557 -0.15283 -1.36596 -0.42746 0 0 -0.58365 0 0 -0.04439 0 0 0 -0.04527 0 1.8394 -0.10186 0.96303 -2.00784
SER_118 -3.82454 0.18069 4.25702 -0.04097 0.00057 0.0583 2.21941 -2.08582 -0 -0 -1.08634 -0.32793 0 0 -0.84956 -0.80246 0 -0.05216 0.0531 0.28298 0 -0.29693 1.81247 -0.77834 -0.53693 0.33676 -1.48069
ASN_119 -4.74635 0.61485 4.16429 -0.23214 0.00048 0.34763 1.87465 -2.27383 -0.01164 -0.09274 -0.51368 -0.35277 0 0 0 -0.9466 0 0.02102 0.01793 0 2.46378 0.05692 0 -0.93687 -0.46097 0.44509 -0.56095
THR_120 -2.90844 0.11909 2.23168 -0.11695 0.07805 0.06998 1.05587 -1.21744 -0.00646 -0.07624 -0.43164 -0.62824 0 0 0 0 0 0.11293 0.03335 0.04619 0 -0.40112 2.30292 -1.0874 -0.35583 0.60975 -0.56994
PHE_121 -6.45767 1.06639 2.41692 -0.59469 0.02746 -0.07461 1.23363 -1.78296 -0 -0 0.36285 -0.43761 0 0 0 0 0 0.18911 0.2116 0 1.81163 -0.36933 0 1.0402 -0.03795 0.63567 -0.75935
SER_122 -2.17927 0.40674 1.90549 -0.03458 0.0033 0.06566 0.90716 -1.07727 -0.00498 -0.08327 -0.0748 -0.65406 0 0 0 0 0 -0.01997 0.00093 0.2297 0 0.17719 0.63859 -0.77834 0.75179 0.52414 0.70416
GLY_123 -2.09963 0.11132 1.69921 -0.00021 0 0 0.78879 -0.97451 -0 -0 -0.75679 -0.17232 0 0 -0.78633 0 0 -0.1035 0 0 0 -0.65943 0 0.83697 0.49971 0.30389 -1.31284
THR_124 -3.20258 0.29354 2.59491 -0.20596 0.12846 0.07546 2.09761 -1.5017 -0 -0 -2.91783 -0.99314 0 0 0 0 0 -0.01916 0.01085 1.03829 0 -0.79849 2.28374 -1.0874 -0.04795 0.35263 -1.89871
LEU_125 -5.39936 0.45814 0.68897 -0.60104 0.21374 0.16585 0.75605 -1.27036 -0 -0 -0.23865 0.25147 0 0 0 0 0 0.30829 0.01684 0.66221 0 -0.15935 0 0.18072 0.32346 0.81496 -2.82806
THR_126 -4.84577 0.70583 3.23618 -0.13183 0.03588 0.05068 1.55363 -2.08349 -0.00294 -0.0373 -1.14322 0.31038 0 0 0 -0.5342 0 0.04218 2e-05 0.81293 0 -0.0639 2.31754 -1.0874 0.34039 1.81912 1.29469
VAL_127 -5.27519 0.61346 -0.76293 -0.27657 0.15161 0.06441 0.23175 -0.95645 -0 -0 -0.4414 -0.50293 0 0 0 0 0 -0.00099 0.00557 0.21844 0 -0.54875 0 1.9342 -0.06124 1.29313 -4.31388
THR_128 -3.41497 0.43047 2.12756 -0.11883 0.09731 0.07705 1.60794 -1.532 -0.00673 -0.04921 -1.12752 -0.51545 0 0 0 0 0 -0.02971 0.02918 0.04804 0 -0.49483 2.24477 -1.0874 -0.15374 0.47214 -1.39593
VAL_129 -4.77901 0.65293 0.26756 -0.37245 0.26111 0.09145 0.16106 -1.19634 -0 -0 0.14314 -0.14542 0 0 0 0 0 -0.07027 0.00775 0.82815 0 -0.72558 0 1.9342 -0.25325 0.58038 -2.61461
ASP_130 -3.88083 0.26568 4.4311 -0.10835 0.00097 0.32939 1.97605 -2.02138 -0 -0 -3.34399 -0.3259 0 0 -0.72336 0 0 0.09991 0.00512 0 2.21593 -0.05794 0 -2.3716 -0.03518 0.34152 -3.20286
GLN_131 -5.21673 0.41472 4.66151 -0.52728 0.04066 0.81824 2.55111 -2.40043 -0.01024 -0.03574 -3.05821 -0.55734 0 0 0 -0.68202 0 -0.00215 0.06251 0 3.43315 -0.10579 0 -0.18838 0.04601 0.37444 -0.38198
VAL_132 -3.25544 0.27228 0.37211 -0.26614 0.15527 0.05422 0.45426 -0.94839 -0 -0 -0.50083 -0.27375 0 0 0 0 0 -0.06924 0.04075 0.26696 0 -0.78542 0 1.9342 -0.29562 0.36108 -2.4837
LEU_133 -7.27515 0.90583 3.40172 -0.4727 0.13274 0.07158 2.86933 -2.41485 -0.01024 -0.03574 -1.77594 0.2889 0 0 0 0 0 0.00332 0.06035 1.33514 0 -0.26806 0 0.18072 -0.44631 0.37124 -3.07812
VAL_134 -2.41709 0.23299 1.12064 -0.28854 0.17654 0.05094 0.56232 -0.89211 -0 -0 0.35612 0.37118 0 0 0 0 0 -0.22472 1e-05 0.52218 0 0.51342 0 1.9342 -0.09568 0.38352 2.30592
ASN_135 -3.34762 0.49653 2.45875 -0.19434 0.03069 0.30804 1.01862 -1.36398 -0.01218 -0.1488 0.60089 -0.43453 0 0 0 0 0 -0.04476 0.02884 0 1.96155 -0.47054 0 -0.93687 -0.27707 0.20867 -0.1181
GLY_136 -1.94444 0.08478 2.30219 -5e-05 0 0 1.14494 -1.20167 -0 -0 -1.2761 -0.38326 0 0 0 0 0 -0.181 0 0 0 -1.46532 0 0.83697 -0.95626 0.19275 -2.84648
ASN_137 -5.69411 0.48586 4.16934 -0.19933 0.07103 0.27522 1.86896 -2.36354 -0.03537 -0.27186 -1.64475 -0.47213 0 0 0 0 0 -0.02289 0.00443 0 3.97727 0.15906 0 -0.93687 -0.57537 0.27882 -0.92624
LEU_138 -5.49497 0.81538 1.73233 -0.5023 0.18418 0.12963 1.41283 -1.76292 -0.03252 -0.17687 -1.45272 0.09614 0 0 0 0 0 -0.05115 0.15624 1.06617 0 -0.29779 0 0.18072 0.0118 0.36354 -3.6223
HIS_D_139 -9.26795 0.73463 7.07389 -0.58638 0.03932 0.5098 4.08056 -3.89614 -0.00963 -0.0346 -5.48341 -0.71972 0 0 -0.92368 -0.68202 0 -0.00177 0.04288 0 3.01716 -0.12342 0 -0.45461 0.18416 0.62455 -5.87641
VAL_140 -7.78324 1.55075 3.00892 -0.29946 0.33162 0.07308 2.72223 -2.78056 -0.00036 -0.00094 -1.38859 -0.52142 0 0 0 0 0 0.01384 0.05776 0.18706 0 -0.66201 0 1.9342 0.02414 0.83037 -2.7026
VAL_141 -3.75503 0.28669 2.55662 -0.26486 0.14964 0.05139 1.46386 -1.61544 -0.04941 -0.32397 -1.77034 -0.01624 0 0 -0.72336 0 0 -0.05753 0.0002 0.19343 0 -0.53896 0 1.9342 -0.31471 0.5759 -2.21791
GLY_142 -4.22983 0.44825 3.09334 -0.00069 0 0 2.24314 -1.84731 -0.00036 -0.00094 -2.33633 -0.30029 0 0 0 0 0 0.04809 0 0 0 0.62665 0 0.83697 0.43701 0.48507 -0.49724
GLU_143 -6.24547 0.55875 6.29261 -0.30653 0.08086 0.34854 2.49965 -2.60145 -0.01704 -0.10895 -3.25261 -0.33375 0 0 0 -0.70264 0 0.20961 0.22278 0 2.83299 -0.1444 0 -2.7348 1.02103 0.47971 -1.90111
LYS_144 -9.73739 1.05483 10.1125 -0.56673 0.23555 0.39184 4.04871 -3.89564 -0.00762 -0.04504 -4.88549 -0.24437 0 0 0 -0.20292 0 0.06394 0.20612 2.28321 0 0.00325 0 -1.5107 0.42356 0.5005 -1.77187
GLN_145 -8.27437 0.79811 6.2085 -0.26106 0.02855 0.23224 3.42879 -3.23091 -0.00331 -0.02293 -4.25203 -0.93473 0 0 0 -0.70264 0 -0.04899 0.00351 0 3.24014 -0.02641 0 -0.18838 0.89241 0.68089 -2.43261
ILE_146 -8.52748 1.06569 3.75122 -0.52457 0.53891 0.14358 3.10609 -2.66299 -0.00192 -0.02733 -1.92563 -0.24689 0 0 0 0 0 -0.01669 0.03431 0.30091 0 -0.35083 0 0.73287 0.84322 0.77291 -2.99461
ALA_147 -5.63503 0.77667 2.70686 -0.03033 0.00853 0 1.08138 -2.42517 -0 -0 -1.63026 -0.50052 0 0 0 0 0 0.01427 0 0 0 -0.09541 0 1.8394 0.16243 0.58804 -3.13914
ILE_148 -7.01256 1.10028 4.68634 -0.65435 0.67404 0.14227 2.79164 -2.87794 -0.00192 -0.02733 -2.13628 -0.02363 0 0 0 0 0 -0.05492 0.15173 2.55399 0 -0.40535 0 0.73287 -0.02832 0.51869 0.12924
ASN_149 -6.25684 1.11433 5.10503 -0.18176 0.0146 0.2928 2.37363 -2.90138 -0.0128 -0.10326 -0.42753 -1.0124 0 0 0 -0.9466 0 -0.02262 0.00593 0 1.80837 -0.96452 0 -0.93687 -0.61358 0.81461 -2.85086
GLN_150 -5.92695 0.90633 4.51352 -0.52737 0.0895 0.79398 1.54902 -2.78152 -0.02418 -0.1507 -1.79146 -0.62167 0 0 0 0 0 0.06536 0.61728 0 2.75601 0.20894 0 -0.18838 -0.16153 0.97841 0.30457
GLY_151 -5.58684 0.67107 4.91963 -0.00052 0 0 2.2654 -3.04554 -0 -0 -1.40479 -0.35135 0 0 0 0 0 0.32946 0 0 0 1.1566 0 0.83697 1.24678 1.06851 2.10537
THR_152 -8.33286 1.04386 5.87413 -0.19201 0.15536 0.07951 3.03906 -3.53008 -0.02613 -0.20339 -2.96662 -0.12034 0 0 0 0 0 0.20054 0.15577 0.09487 0 0.18836 2.27158 -1.0874 1.09931 1.41448 -0.842
GLU_153 -8.19187 0.78168 8.74457 -0.36362 0.07983 0.55076 3.4967 -3.73618 -0.00034 -0.00089 -5.45989 -0.41698 0 0 0 -0.20292 0 -0.0255 0.16276 0 3.1426 0.17547 0 -2.7348 0.42734 1.30879 -2.26249
PHE_154 -9.99768 1.59048 4.29113 -0.72518 0.23292 0.12071 2.24967 -2.64369 -0 -0 -1.59149 -0.07889 0 0 0 0 0 -0.08484 0.01911 0 3.44246 -0.20069 0 1.0402 0.38265 0.63074 -1.32238
ILE_155 -9.06592 1.25504 4.6538 -0.44724 0.34472 0.08106 2.29804 -2.67318 -0.00034 -0.00089 -2.4606 0.08842 0 0 0 0 0 -0.02403 0.13056 0.58423 0 -0.30559 0 0.73287 0.03513 0.55522 -4.21871
ARG_156 -8.34382 0.84627 5.96552 -0.56341 0.05798 0.35659 2.58637 -2.60386 -0 -0 -2.99724 0.12575 0 0 -0.91497 0 0 0.19102 0.13416 2.16937 0 -0.24728 0 -1.2888 -0.14981 0.69699 -3.97914
PHE_157 -9.27202 1.13156 3.49339 -0.83519 0.06635 0.13327 3.11024 -2.96319 -0 -0 -2.01689 -0.59991 0 0 0 0 0 0.27062 0.10603 0 2.07459 -0.15239 0 1.0402 -0.00184 0.84186 -3.57333
SER_158 -4.31496 0.48 3.41971 -0.03941 0.00023 0.07629 1.51255 -1.83644 -0.00132 -0.02491 -1.93107 -0.28675 0 0 -0.61996 0 0 0.10444 0.00072 0.60543 0 -0.1165 1.72714 -0.77834 0.15595 1.12454 -0.74267
GLY_159 -4.75289 0.39241 3.73813 -0.0006 0 0 1.71033 -2.28952 -0.01098 -0.0643 -1.98692 -0.22426 0 0 -0.92368 0 0 -0.06762 0 0 0 -1.5385 0 0.83697 0.33101 0.72666 -4.12375
VAL_160 -9.20841 1.28884 3.93594 -0.26729 0.20105 0.05017 2.72892 -3.3184 -0.0286 -0.10852 -2.06207 0.07502 0 0 0 0 0 -0.0254 0.13415 0.29204 0 -0.41221 0 1.9342 0.22265 0.51829 -4.04964
VAL_161 -6.81201 0.80289 -0.32016 -0.27816 0.23534 0.06308 1.22874 -1.38986 -0 -0 -0.87083 -0.27791 0 0 0 0 0 0.0189 0.00146 0.24988 0 -0.77677 0 1.9342 -0.29974 0.8336 -5.65735
ASN_162 -5.27172 0.99932 4.25761 -0.32828 0.10061 0.6826 2.21914 -2.3036 -0.02204 -0.08746 -2.13878 -0.39664 0 0 0 -0.61991 0 0.16449 0.07402 0 2.07145 -0.37465 0 -0.93687 -0.26566 1.2948 -0.88158
PRO_163 -4.52366 0.90761 2.19044 -0.05919 7e-05 0.03963 1.3209 -1.21537 -0 -0 -1.2695 0.61195 0 0 0 0 0 0.16177 0.10042 0.01192 0 -0.18718 0 -2.4119 1.33121 1.44564 -1.54527
ARG_164 -3.47951 0.26806 3.45852 -0.96439 0.37361 0.70316 1.24697 -1.69767 -0.01777 -0.15991 -1.41137 -0.04343 0 0 -0.18378 0 0 0.44015 0.26733 3.05803 0 -0.22569 0 -1.2888 2.32901 1.14549 3.81801
THR_165 -2.6737 0.25395 2.16954 -0.21126 0.23592 0.07962 0.63953 -1.05912 -0.02694 -0.1282 0.30929 -0.41868 0 0 0 -0.61991 0 -0.02339 0.03556 0.53825 0 -0.43404 2.28978 -1.0874 1.05337 0.82383 1.74599
ILE_166 -4.00037 0.73909 1.83237 -0.4441 0.31532 0.08753 1.09094 -1.24962 -0.02694 -0.1282 -0.77863 0.025 0 0 -0.61058 0 0 0.10569 0.01247 0.6474 0 -0.24412 0 0.73287 0.1058 0.46231 -1.32576
SER_167 -1.89058 0.23478 0.90209 -0.02822 0 0.06602 0.1146 -0.67603 -0 -0 0.62633 -0.38496 0 0 0 0 0 0.02668 3e-05 0.1367 0 -0.45858 0.60031 -0.77834 -0.11209 0.36525 -1.25601
GLY_168 -0.68188 0.02891 0.80229 -5e-05 0 0 0.09132 -0.39665 -0.00273 -0.02282 0.41683 -0.40021 0 0 0 0 0 -0.10813 0 0 0 -1.19205 0 0.83697 -0.42813 0.19337 -0.86296
SER_169 -2.53381 0.32883 2.41051 -0.01653 0 0.02825 0.97545 -1.28106 -0.00647 -0.06899 -1.12502 -0.934 0 0 -0.11099 0 0 -0.11001 5e-05 0.53305 0 -0.44045 0.60947 -0.77834 0.46162 0.0827 -1.97573
ASN_170 -4.63485 0.33108 3.84815 -0.2049 0.03954 0.3313 1.65833 -1.81756 -0.01598 -0.19578 -2.26126 -0.60725 0 0 -0.31996 -0.77117 0 -0.02093 0.0412 0 2.57811 -0.51667 0 -0.93687 0.84693 0.23074 -2.39778
THR_171 -5.98172 0.51079 3.69705 -0.1119 0.0783 0.07053 1.98782 -2.21397 -0.00374 -0.04617 -2.57617 -0.64453 0 0 -0.77088 0 0 -0.01239 0.00851 0.03245 0 -0.43161 2.60407 -1.0874 -0.12393 0.6979 -4.31698
VAL_172 -8.4221 1.6641 3.31315 -0.26346 0.23063 0.04975 2.87231 -2.67754 -0.01197 -0.15273 -2.37345 0.14236 0 0 0 0 0 0.39265 0.04709 0.19951 0 -0.49245 0 1.9342 -0.25673 1.99369 -1.81097
PRO_173 -5.8685 0.83335 2.71007 -0.11419 0.00043 0.08479 1.4115 -1.47465 -0 -0 -1.47709 0.2506 0 0 -0.93411 0 0 -0.07504 0.02698 0.18829 0 -1.01606 0 -2.4119 -0.48622 1.83575 -6.51598
SER_174 -5.96666 1.02976 5.54168 -0.01808 0 0.01735 3.03108 -2.60254 -0.01868 -0.25163 -2.04093 -0.01986 0 0 0 0 0 -0.03427 0.06087 1.31317 0 -0.45699 0.63253 -0.77834 -0.34148 0.77367 -0.12937
THR_175 -6.25656 0.50277 4.86658 -0.20397 0.10114 0.07594 3.1869 -2.75604 -0.01658 -0.08613 -2.23411 -0.69892 0 0 0 0 0 0.05478 0.00305 0.12226 0 0.23474 2.6966 -1.0874 1.32218 0.95904 0.78625
GLN_176 -10.3558 1.41724 7.70758 -0.45237 0.1264 0.35165 3.49092 -4.00335 -0.0472 -0.27398 -3.31999 -0.23765 0 0 -0.93411 0 0 -0.14762 0.10084 0 3.24021 -0.0644 0 -0.18838 1.11717 0.84706 -1.6258
VAL_177 -7.07025 1.47871 1.58484 -0.31958 0.2555 0.07553 1.67761 -2.19652 -0.00673 -0.04921 -1.1984 -0.27331 0 0 0 0 0 -0.00455 0.00052 0.10686 0 0.17366 0 1.9342 -0.13744 0.60662 -3.36194
ALA_178 -5.29828 0.54393 2.50758 -0.02118 0 0 1.77642 -2.33906 -0.02018 -0.15933 -0.65841 -0.17022 0 0 0 0 0 0.21669 0 0 0 0.07718 0 1.8394 -0.00648 0.45582 -1.2561
ASP_179 -3.00826 0.35872 3.88127 -0.16922 0.09078 0.56554 1.79552 -1.85633 -0.01274 -0.13209 -3.27773 -3.4629 0 0 -0.35849 -0.5342 0 0.11929 0.18104 0 4.62574 0.04307 0 -2.3716 -0.10288 0.83574 -2.78973
ALA_180 -2.49359 0.22452 1.98638 -0.03079 0.01392 0 0.68555 -1.37366 -0.00295 -0.0375 -1.27447 -0.51384 0 0 -0.35849 0 0 0.03689 0 0 0 -0.10925 0 1.8394 0.10145 0.77091 -0.53551
ARG_181 -5.03981 0.48796 5.62676 -0.60182 0.1002 0.34438 1.96599 -2.30252 -0.06768 -0.54415 -2.98811 0.80994 0 0 0 -0.51328 0 -0.01422 0.10264 2.45085 0 -0.11868 0 -1.2888 0.05792 0.36504 -1.16739
ILE_182 -5.79567 0.86944 1.81855 -0.46643 0.35155 0.10102 1.13183 -1.55495 -0 -0 -1.28924 -0.01348 0 0 0 0 0 -0.05587 0.01533 0.37197 0 -0.78324 0 0.73287 -0.39071 0.50565 -4.45138
GLU_183 -3.53878 0.26743 2.75567 -0.22429 0.0285 0.37636 1.16142 -1.28915 -0 -0 -1.36178 -0.46193 0 0 0 -0.51328 0 0.08291 0.01335 0 3.09898 0.20087 0 -2.7348 0.65936 0.49549 -0.98367
TYR_184 -4.94278 0.68775 3.08587 -0.60274 0.05547 0.323 2.10211 -2.04473 -0.00331 -0.02293 -0.89067 -0.1955 0 0 0 0 0 0.15675 0.00851 0 2.03068 -0.36658 3e-05 1.2797 0.74451 0.47197 1.8771
VAL_185 -5.07725 1.2631 1.93804 -0.29014 0.14494 0.05251 0.65182 -1.52709 -0.00252 -0.01223 -0.42487 -0.29938 0 0 0 0 0 0.01123 0.00696 0.06086 0 -0.49176 0 1.9342 -0.30069 0.80456 -1.5577
GLY_186 -5.15093 0.80387 4.83917 -0.0007 0 0 2.47412 -2.57613 -0 -0 -2.81523 -0.20485 0 0 0 0 0 -0.11404 0 0 0 -1.53596 0 0.83697 0.33519 0.82403 -2.28449
ASN_187 -7.25127 0.66661 7.06501 -0.156 0.00468 0.21133 4.0142 -3.64318 -0.00392 -0.01743 -3.4022 -0.87234 0 0 -1.9138 0 0 0.37472 0.18738 0 1.82787 -0.0642 0 -0.93687 0.63062 0.7488 -2.53
GLY_188 -2.32372 0.20216 2.11714 -0.00015 0 0 1.27651 -1.14966 -0.03557 -0.15283 0.19038 -0.29401 0 0 -0.84696 0 0 -0.1943 0 0 0 -1.31648 0 0.83697 0.16809 0.71721 -0.80522
TYR_189 -4.52278 0.50605 3.07851 -0.65413 0.06601 0.39453 1.89242 -1.76767 -0.00723 -0.03312 -1.07517 -0.21458 0 0 0 0 0 -0.0235 0.05564 0 2.24066 -0.08324 6e-05 1.2797 0.32321 0.33554 1.79092
ILE_190 -7.41109 1.0113 4.74878 -0.75425 0.57489 0.30203 4.11594 -2.97119 -0.00493 -0.06411 -2.72926 0.20706 0 0 0 0 0 -0.20115 0.03629 0.75723 0 0.41805 0 0.73287 0.51618 0.57855 -0.13681
ASN_191 -8.222 0.62136 6.6136 -0.24575 0.07658 0.42105 3.27842 -3.59721 -0.00354 -0.04462 -2.95719 -1.59492 0 0 0 -0.62759 0 -0.00861 0.76442 0 3.21052 0.14433 0 -0.93687 0.22902 0.8949 -1.98411
GLU_192 -7.00336 0.86347 7.24448 -0.21777 0.01835 0.30073 2.86615 -3.08406 -0 -0 -1.99694 -0.62124 0 0 0 -0.76896 0 -0.0665 0.00543 0 3.23538 -0.35073 0 -2.7348 -0.32323 0.73154 -1.90204
ALA_193 -2.70223 0.17978 2.03492 -0.02383 0 0 1.11593 -1.33382 -0.00723 -0.03312 -0.22922 -0.34361 0 0 0 0 0 0.08333 0 0 0 0.22287 0 1.8394 -0.1918 0.43249 1.04385
GLN_194 -5.00831 0.27355 4.02005 -0.71398 0.13109 0.81205 1.27621 -1.97944 -0.01191 -0.151 0.0964 -0.5126 0 0 0 0 0 0.02852 0.03937 0 2.49386 -0.06908 0 -0.18838 0.36217 0.78355 1.68212
ASN_195 -5.12936 0.30367 5.63877 -0.19015 0.00954 0.30807 1.9925 -2.6024 -0 -0 -1.81519 -0.5113 0 0 -0.47695 0 0 -0.02893 0.00446 0 1.88397 -0.01886 0 -0.93687 0.87804 1.16047 0.46949
MET_196 -9.33187 1.36746 5.17723 -0.36481 0.12292 0.08728 1.94012 -2.55612 -0.00354 -0.04462 -1.28877 0.12478 0 0 -0.48563 0 0 -0.01397 0.27648 1.64484 0 0.02001 0 0.60916 0.36361 0.94441 -1.41102
GLY_197 -3.3743 0.28277 4.59019 -0.00033 0 0 1.59172 -2.12471 -0.01932 -0.09513 -1.18123 -0.15592 0 0 0 0 0 0.02876 0 0 0 -0.76283 0 0.83697 -0.31164 0.61134 -0.08366
TRP_198 -6.12112 0.71427 3.70464 -1.3873 0.13314 0.61896 1.38891 -2.23369 -0.02437 -0.12031 -1.27311 -0.27399 0 0 0 0 0 0.06618 1e-05 0 1.68842 -0.28958 0 1.6906 -0.01631 0.52063 -1.21402
LEU_199 -6.8596 0.82642 3.34751 -0.63941 0.42286 0.24166 1.6648 -2.41583 -0 -0 -0.95624 -0.12558 0 0 0 0 0 0.13634 0.01944 1.03991 0 -0.16787 0 0.18072 0.13325 0.61884 -2.53278
GLN_200 -8.20641 0.55781 6.40728 -0.64775 0.37622 1.09474 1.84013 -3.14752 -0.0212 -0.14324 -2.16881 -2.43586 0 0 -0.48354 0 0 -0.00831 0.25788 0 4.38478 -0.13863 0 -0.18838 0.03454 0.50393 -2.13232
ARG_201 -8.35789 0.66127 8.5669 -0.96236 0.10758 0.65676 3.17903 -3.92812 -0.0212 -0.14324 -3.40065 0.26321 0 0 -0.48563 0 0 -0.00085 0.11099 2.61839 0 0.02371 0 -1.2888 -0.07635 0.58071 -1.89654
PHE_202 -7.91299 0.84547 3.91208 -0.81257 0.03447 0.22406 2.401 -2.66837 -0.01934 -0.09585 -3.06712 -0.07558 0 0 0 0 0 0.02287 0.00935 0 1.74776 -0.48817 0 1.0402 0.09226 0.64289 -4.16758
PHE_203 -6.11537 0.44861 3.71347 -0.61149 0.09203 0.29206 2.26696 -2.3515 -0.02437 -0.12031 -2.33103 -0.0052 0 0 0 0 0 0.01704 0.00978 0 2.48349 0.08712 0 1.0402 0.00363 0.73271 -0.37218
LEU_204 -5.88851 0.69101 4.16394 -0.6728 0.19733 0.26777 2.05905 -2.21857 -0 -0 -1.32671 0.05697 0 0 0 0 0 -0.01923 0.00879 0.97563 0 -0.26256 0 0.18072 -0.16966 0.74646 -1.21036
ASN_205 -4.9183 0.2932 5.58685 -0.34058 0.00677 0.63045 1.91843 -2.58287 -2e-05 -0.00073 -2.22451 -0.33108 0 0 0 -0.76896 0 -0.025 0.0046 0 3.762 0.3115 0 -0.93687 -0.05119 0.4346 0.7683
LEU_206 -6.15081 0.64107 3.65584 -0.70809 0.2152 0.28257 1.95077 -2.14639 -0.01579 -0.09712 -1.7644 0.14607 0 0 0 0 0 0.00544 0.00583 0.88294 0 -0.22735 0 0.18072 0.008 0.49517 -2.64033
SER_207 -2.45513 0.52996 3.20024 -0.02857 0 0.06833 1.31607 -1.40968 -0 -0 -0.5844 -0.5147 0 0 0 0 0 0.15353 0.01557 0.73119 0 0.36788 0.6044 -0.77834 5.70327 1.62346 8.54309
PRO_208 -2.75352 0.79331 2.11882 -0.1366 0.03289 0.08467 0.43066 -0.80939 -0 -0 -0.2767 0.53291 0 0 0 0 0 0.03632 0.00532 0.09288 0 0.20519 0 -2.4119 6.05536 1.59463 5.59486
MET:CtermProteinFull_209 -3.51945 0.29115 2.25548 -0.52913 0.19128 0.34255 1.39641 -1.26181 -0.01579 -0.09712 -0.73601 -0.55693 0 0 0 0 0 0 0.00621 1.23747 0 0 0 0.60916 0.30626 0.76085 0.68059
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28731 DOMAINID 28112 MODEL 5 T1047s1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 67.760
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.705914
REMARK    SCORE          fa_dun:         247.857
REMARK    SCORE fa_intra_sol_xover4:          39.661
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -522.182
REMARK    SCORE             ref:          64.535
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -53.065
REMARK    SCORE    fa_intra_rep:           2.026
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -49.085
REMARK    SCORE           omega:           5.436
REMARK    SCORE        hbond_sc:         -24.210
REMARK    SCORE           score:        -775.111
REMARK    SCORE     lk_ball_wtd:         -32.864
REMARK    SCORE     hbond_sr_bb:         -44.462
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -55.796
REMARK    SCORE         fa_elec:        -277.437
REMARK    SCORE     rama_prepro:          50.421
REMARK    SCORE     total_score:        -775.111
REMARK    SCORE     cart_bonded:         153.853
REMARK    SCORE          fa_rep:         132.569
REMARK    SCORE          fa_atr:       -1051.426
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         639.059
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   TRP A   1      -0.106   0.159  -0.383  1.00 20.620          N  
ATOM      2  CA  TRP A   1       1.353   0.124  -0.364  1.00 20.110          C  
ATOM      3  C   TRP A   1       1.994   1.476  -0.173  1.00 19.340          C  
ATOM      4  O   TRP A   1       1.713   2.425  -0.904  1.00 19.420          O  
ATOM      5  CB  TRP A   1       1.919  -0.506  -1.639  1.00 28.360          C  
ATOM      6  CG  TRP A   1       3.433  -0.384  -1.743  1.00 28.360          C  
ATOM      7  CD1 TRP A   1       4.111   0.380  -2.647  1.00 28.360          C  
ATOM      8  CD2 TRP A   1       4.450  -0.990  -0.903  1.00 28.360          C  
ATOM      9  NE1 TRP A   1       5.451   0.273  -2.445  1.00 28.360          N  
ATOM     10  CE2 TRP A   1       5.682  -0.553  -1.382  1.00 28.360          C  
ATOM     11  CE3 TRP A   1       4.416  -1.850   0.200  1.00 28.360          C  
ATOM     12  CZ2 TRP A   1       6.872  -0.939  -0.803  1.00 28.360          C  
ATOM     13  CZ3 TRP A   1       5.616  -2.226   0.783  1.00 28.360          C  
ATOM     14  CH2 TRP A   1       6.809  -1.779   0.292  1.00 28.360          C  
ATOM     15 1H   TRP A   1      -0.446  -0.271  -1.232  1.00 24.740          H  
ATOM     16 2H   TRP A   1      -0.468  -0.340   0.416  1.00 24.740          H  
ATOM     17 3H   TRP A   1      -0.416   1.120  -0.348  1.00 24.740          H  
ATOM     18  HA  TRP A   1       1.655  -0.501   0.475  1.00 24.130          H  
ATOM     19 1HB  TRP A   1       1.658  -1.563  -1.677  1.00 34.030          H  
ATOM     20 2HB  TRP A   1       1.480  -0.029  -2.513  1.00 34.030          H  
ATOM     21  HD1 TRP A   1       3.657   0.983  -3.423  1.00 34.030          H  
ATOM     22  HE1 TRP A   1       6.156   0.741  -2.995  1.00 34.030          H  
ATOM     23  HE3 TRP A   1       3.473  -2.211   0.600  1.00 34.030          H  
ATOM     24  HZ2 TRP A   1       7.839  -0.600  -1.175  1.00 34.030          H  
ATOM     25  HZ3 TRP A   1       5.584  -2.887   1.645  1.00 34.030          H  
ATOM     26  HH2 TRP A   1       7.730  -2.089   0.775  1.00 34.030          H  
ATOM     27  N   ILE A   2       2.838   1.561   0.839  1.00 18.700          N  
ATOM     28  CA  ILE A   2       3.595   2.761   1.099  1.00 18.030          C  
ATOM     29  C   ILE A   2       5.061   2.457   0.811  1.00 17.620          C  
ATOM     30  O   ILE A   2       5.648   1.654   1.532  1.00 17.600          O  
ATOM     31  CB  ILE A   2       3.444   3.220   2.558  1.00 25.510          C  
ATOM     32  CG1 ILE A   2       1.947   3.509   2.845  1.00 25.510          C  
ATOM     33  CG2 ILE A   2       4.335   4.458   2.799  1.00 25.510          C  
ATOM     34  CD1 ILE A   2       1.611   3.752   4.304  1.00 25.510          C  
ATOM     35  H   ILE A   2       2.997   0.749   1.423  1.00 22.440          H  
ATOM     36  HA  ILE A   2       3.209   3.557   0.483  1.00 21.640          H  
ATOM     37  HB  ILE A   2       3.758   2.418   3.225  1.00 30.610          H  
ATOM     38 1HG1 ILE A   2       1.645   4.383   2.270  1.00 30.610          H  
ATOM     39 2HG1 ILE A   2       1.358   2.661   2.511  1.00 30.610          H  
ATOM     40 1HG2 ILE A   2       4.251   4.787   3.826  1.00 30.610          H  
ATOM     41 2HG2 ILE A   2       5.384   4.214   2.599  1.00 30.610          H  
ATOM     42 3HG2 ILE A   2       4.024   5.264   2.135  1.00 30.610          H  
ATOM     43 1HD1 ILE A   2       0.539   3.934   4.398  1.00 30.610          H  
ATOM     44 2HD1 ILE A   2       1.879   2.872   4.890  1.00 30.610          H  
ATOM     45 3HD1 ILE A   2       2.148   4.613   4.681  1.00 30.610          H  
ATOM     46  N   PRO A   3       5.696   3.110  -0.174  1.00 17.460          N  
ATOM     47  CA  PRO A   3       7.067   2.872  -0.587  1.00 17.220          C  
ATOM     48  C   PRO A   3       8.043   2.954   0.570  1.00 16.570          C  
ATOM     49  O   PRO A   3       7.923   3.817   1.440  1.00 16.200          O  
ATOM     50  CB  PRO A   3       7.301   3.999  -1.595  1.00 25.830          C  
ATOM     51  CG  PRO A   3       5.933   4.287  -2.164  1.00 25.830          C  
ATOM     52  CD  PRO A   3       4.986   4.110  -1.007  1.00 25.830          C  
ATOM     53  HA  PRO A   3       7.144   1.898  -1.073  1.00 20.660          H  
ATOM     54 1HB  PRO A   3       7.757   4.866  -1.091  1.00 31.000          H  
ATOM     55 2HB  PRO A   3       8.009   3.663  -2.361  1.00 31.000          H  
ATOM     56 1HG  PRO A   3       5.905   5.304  -2.585  1.00 31.000          H  
ATOM     57 2HG  PRO A   3       5.708   3.595  -2.995  1.00 31.000          H  
ATOM     58 1HD  PRO A   3       4.835   5.052  -0.457  1.00 31.000          H  
ATOM     59 2HD  PRO A   3       4.053   3.697  -1.434  1.00 31.000          H  
ATOM     60  N   SER A   4       9.017   2.052   0.537  1.00 16.570          N  
ATOM     61  CA  SER A   4      10.063   1.926   1.535  1.00 16.130          C  
ATOM     62  C   SER A   4      10.890   3.202   1.618  1.00 15.540          C  
ATOM     63  O   SER A   4      11.014   3.935   0.625  1.00 15.500          O  
ATOM     64  CB  SER A   4      10.963   0.766   1.170  1.00 22.760          C  
ATOM     65  OG  SER A   4      10.284  -0.467   1.165  1.00 22.760          O  
ATOM     66  H   SER A   4       9.032   1.380  -0.216  1.00 19.880          H  
ATOM     67  HA  SER A   4       9.601   1.741   2.505  1.00 19.360          H  
ATOM     68 1HB  SER A   4      11.337   0.949   0.209  1.00 27.310          H  
ATOM     69 2HB  SER A   4      11.814   0.722   1.848  1.00 27.310          H  
ATOM     70  HG  SER A   4      10.937  -1.133   0.821  1.00 27.310          H  
ATOM     71  N   THR A   5      11.474   3.433   2.799  1.00 15.250          N  
ATOM     72  CA  THR A   5      12.298   4.594   3.097  1.00 14.830          C  
ATOM     73  C   THR A   5      13.217   4.882   1.913  1.00 14.450          C  
ATOM     74  O   THR A   5      13.891   3.961   1.448  1.00 14.460          O  
ATOM     75  CB  THR A   5      13.155   4.302   4.353  1.00 20.930          C  
ATOM     76  OG1 THR A   5      12.287   3.981   5.453  1.00 20.930          O  
ATOM     77  CG2 THR A   5      14.012   5.504   4.726  1.00 20.930          C  
ATOM     78  H   THR A   5      11.316   2.780   3.555  1.00 18.300          H  
ATOM     79  HA  THR A   5      11.640   5.420   3.320  1.00 17.800          H  
ATOM     80  HB  THR A   5      13.805   3.450   4.153  1.00 25.120          H  
ATOM     81  HG1 THR A   5      12.813   3.653   6.191  1.00 25.120          H  
ATOM     82 1HG2 THR A   5      14.599   5.264   5.609  1.00 25.120          H  
ATOM     83 2HG2 THR A   5      14.690   5.753   3.904  1.00 25.120          H  
ATOM     84 3HG2 THR A   5      13.373   6.354   4.942  1.00 25.120          H  
ATOM     85  N   PRO A   6      13.315   6.150   1.431  1.00 14.310          N  
ATOM     86  CA  PRO A   6      14.107   6.531   0.279  1.00 14.180          C  
ATOM     87  C   PRO A   6      15.509   5.996   0.350  1.00 13.840          C  
ATOM     88  O   PRO A   6      16.176   6.036   1.387  1.00 13.740          O  
ATOM     89  CB  PRO A   6      14.085   8.061   0.362  1.00 21.270          C  
ATOM     90  CG  PRO A   6      12.754   8.373   0.999  1.00 21.270          C  
ATOM     91  CD  PRO A   6      12.552   7.285   2.029  1.00 21.270          C  
ATOM     92  HA  PRO A   6      13.621   6.185  -0.632  1.00 17.020          H  
ATOM     93 1HB  PRO A   6      14.945   8.419   0.948  1.00 25.520          H  
ATOM     94 2HB  PRO A   6      14.189   8.487  -0.650  1.00 25.520          H  
ATOM     95 1HG  PRO A   6      12.772   9.382   1.442  1.00 25.520          H  
ATOM     96 2HG  PRO A   6      11.965   8.377   0.231  1.00 25.520          H  
ATOM     97 1HD  PRO A   6      12.963   7.586   2.995  1.00 25.520          H  
ATOM     98 2HD  PRO A   6      11.471   7.083   2.059  1.00 25.520          H  
ATOM     99  N   LEU A   7      15.887   5.440  -0.784  1.00 13.830          N  
ATOM    100  CA  LEU A   7      17.143   4.785  -1.036  1.00 13.750          C  
ATOM    101  C   LEU A   7      18.313   5.715  -1.197  1.00 13.580          C  
ATOM    102  O   LEU A   7      19.382   5.545  -0.607  1.00 13.620          O  
ATOM    103  CB  LEU A   7      16.968   4.000  -2.332  1.00 19.280          C  
ATOM    104  CG  LEU A   7      18.083   3.242  -2.839  1.00 19.280          C  
ATOM    105  CD1 LEU A   7      18.486   2.217  -1.803  1.00 19.280          C  
ATOM    106  CD2 LEU A   7      17.621   2.623  -4.159  1.00 19.280          C  
ATOM    107  H   LEU A   7      15.246   5.529  -1.575  1.00 16.600          H  
ATOM    108  HA  LEU A   7      17.327   4.124  -0.195  1.00 16.500          H  
ATOM    109 1HB  LEU A   7      16.160   3.341  -2.210  1.00 23.140          H  
ATOM    110 2HB  LEU A   7      16.687   4.697  -3.112  1.00 23.140          H  
ATOM    111  HG  LEU A   7      18.934   3.887  -3.032  1.00 23.140          H  
ATOM    112 1HD1 LEU A   7      19.278   1.665  -2.168  1.00 23.140          H  
ATOM    113 2HD1 LEU A   7      18.811   2.696  -0.884  1.00 23.140          H  
ATOM    114 3HD1 LEU A   7      17.648   1.559  -1.588  1.00 23.140          H  
ATOM    115 1HD2 LEU A   7      18.416   2.045  -4.611  1.00 23.140          H  
ATOM    116 2HD2 LEU A   7      16.755   1.983  -3.983  1.00 23.140          H  
ATOM    117 3HD2 LEU A   7      17.337   3.423  -4.827  1.00 23.140          H  
ATOM    118  N   VAL A   8      18.088   6.696  -2.039  1.00 13.580          N  
ATOM    119  CA  VAL A   8      19.114   7.634  -2.440  1.00 13.640          C  
ATOM    120  C   VAL A   8      19.325   8.666  -1.360  1.00 13.570          C  
ATOM    121  O   VAL A   8      18.373   9.267  -0.863  1.00 13.540          O  
ATOM    122  CB  VAL A   8      18.718   8.249  -3.777  1.00 19.070          C  
ATOM    123  CG1 VAL A   8      19.717   9.345  -4.251  1.00 19.070          C  
ATOM    124  CG2 VAL A   8      18.621   7.111  -4.813  1.00 19.070          C  
ATOM    125  H   VAL A   8      17.143   6.752  -2.423  1.00 16.300          H  
ATOM    126  HA  VAL A   8      20.046   7.091  -2.579  1.00 16.370          H  
ATOM    127  HB  VAL A   8      17.770   8.703  -3.649  1.00 22.890          H  
ATOM    128 1HG1 VAL A   8      19.383   9.762  -5.206  1.00 22.890          H  
ATOM    129 2HG1 VAL A   8      19.771  10.151  -3.513  1.00 22.890          H  
ATOM    130 3HG1 VAL A   8      20.706   8.910  -4.381  1.00 22.890          H  
ATOM    131 1HG2 VAL A   8      18.300   7.511  -5.767  1.00 22.890          H  
ATOM    132 2HG2 VAL A   8      19.593   6.639  -4.933  1.00 22.890          H  
ATOM    133 3HG2 VAL A   8      17.909   6.369  -4.482  1.00 22.890          H  
ATOM    134  N   GLN A   9      20.580   8.852  -0.998  1.00 13.720          N  
ATOM    135  CA  GLN A   9      20.955   9.750   0.067  1.00 13.870          C  
ATOM    136  C   GLN A   9      21.130  11.144  -0.483  1.00 13.960          C  
ATOM    137  O   GLN A   9      21.344  11.318  -1.681  1.00 13.890          O  
ATOM    138  CB  GLN A   9      22.232   9.233   0.720  1.00 19.360          C  
ATOM    139  CG  GLN A   9      22.071   7.799   1.234  1.00 19.360          C  
ATOM    140  CD  GLN A   9      20.985   7.686   2.268  1.00 19.360          C  
ATOM    141  OE1 GLN A   9      21.073   8.319   3.325  1.00 19.360          O  
ATOM    142  NE2 GLN A   9      19.932   6.915   1.971  1.00 19.360          N  
ATOM    143  H   GLN A   9      21.305   8.343  -1.480  1.00 16.460          H  
ATOM    144  HA  GLN A   9      20.155   9.777   0.806  1.00 16.640          H  
ATOM    145 1HB  GLN A   9      23.052   9.252  -0.001  1.00 23.230          H  
ATOM    146 2HB  GLN A   9      22.512   9.876   1.553  1.00 23.230          H  
ATOM    147 1HG  GLN A   9      21.811   7.149   0.403  1.00 23.230          H  
ATOM    148 2HG  GLN A   9      23.015   7.468   1.679  1.00 23.230          H  
ATOM    149 1HE2 GLN A   9      19.174   6.824   2.618  1.00 23.230          H  
ATOM    150 2HE2 GLN A   9      19.854   6.421   1.071  1.00 23.230          H  
ATOM    151  N   GLY A  10      21.035  12.140   0.385  1.00 14.320          N  
ATOM    152  CA  GLY A  10      21.199  13.511  -0.058  1.00 14.650          C  
ATOM    153  C   GLY A  10      22.665  13.838  -0.216  1.00 15.010          C  
ATOM    154  O   GLY A  10      23.511  12.953  -0.144  1.00 15.110          O  
ATOM    155  H   GLY A  10      20.849  11.941   1.358  1.00 17.180          H  
ATOM    156 1HA  GLY A  10      20.683  13.651  -1.009  1.00 17.580          H  
ATOM    157 2HA  GLY A  10      20.744  14.188   0.663  1.00 17.580          H  
ATOM    158  N   ALA A  11      22.964  15.119  -0.450  1.00 15.360          N  
ATOM    159  CA  ALA A  11      24.335  15.571  -0.696  1.00 15.910          C  
ATOM    160  C   ALA A  11      24.943  14.810  -1.870  1.00 16.220          C  
ATOM    161  O   ALA A  11      26.116  14.404  -1.853  1.00 16.240          O  
ATOM    162  CB  ALA A  11      25.186  15.399   0.533  1.00 22.050          C  
ATOM    163  H   ALA A  11      22.214  15.796  -0.471  1.00 18.430          H  
ATOM    164  HA  ALA A  11      24.302  16.628  -0.959  1.00 19.090          H  
ATOM    165 1HB  ALA A  11      26.157  15.763   0.304  1.00 26.460          H  
ATOM    166 2HB  ALA A  11      24.773  15.960   1.367  1.00 26.460          H  
ATOM    167 3HB  ALA A  11      25.238  14.354   0.793  1.00 26.460          H  
ATOM    168  N   THR A  12      24.101  14.634  -2.890  1.00 16.630          N  
ATOM    169  CA  THR A  12      24.394  13.947  -4.135  1.00 17.120          C  
ATOM    170  C   THR A  12      23.939  14.708  -5.354  1.00 16.930          C  
ATOM    171  O   THR A  12      23.343  15.783  -5.250  1.00 17.010          O  
ATOM    172  CB  THR A  12      23.695  12.580  -4.208  1.00 23.770          C  
ATOM    173  OG1 THR A  12      24.214  11.868  -5.358  1.00 23.770          O  
ATOM    174  CG2 THR A  12      22.170  12.731  -4.331  1.00 23.770          C  
ATOM    175  H   THR A  12      23.178  15.027  -2.787  1.00 19.960          H  
ATOM    176  HA  THR A  12      25.473  13.805  -4.204  1.00 20.540          H  
ATOM    177  HB  THR A  12      23.887  12.020  -3.298  1.00 28.530          H  
ATOM    178  HG1 THR A  12      25.109  11.545  -5.158  1.00 28.530          H  
ATOM    179 1HG2 THR A  12      21.718  11.742  -4.370  1.00 28.530          H  
ATOM    180 2HG2 THR A  12      21.797  13.257  -3.456  1.00 28.530          H  
ATOM    181 3HG2 THR A  12      21.879  13.279  -5.221  1.00 28.530          H  
ATOM    182  N   SER A  13      24.188  14.097  -6.508  1.00 16.840          N  
ATOM    183  CA  SER A  13      23.744  14.602  -7.802  1.00 16.830          C  
ATOM    184  C   SER A  13      22.922  13.522  -8.519  1.00 16.430          C  
ATOM    185  O   SER A  13      22.531  13.682  -9.680  1.00 16.470          O  
ATOM    186  CB  SER A  13      24.930  15.053  -8.639  1.00 23.570          C  
ATOM    187  OG  SER A  13      25.608  16.113  -8.005  1.00 23.570          O  
ATOM    188  H   SER A  13      24.694  13.222  -6.467  1.00 20.210          H  
ATOM    189  HA  SER A  13      23.096  15.464  -7.638  1.00 20.200          H  
ATOM    190 1HB  SER A  13      25.604  14.230  -8.785  1.00 28.280          H  
ATOM    191 2HB  SER A  13      24.584  15.372  -9.620  1.00 28.280          H  
ATOM    192  HG  SER A  13      26.368  16.333  -8.549  1.00 28.280          H  
ATOM    193  N   ALA A  14      22.697  12.403  -7.822  1.00 16.190          N  
ATOM    194  CA  ALA A  14      21.911  11.284  -8.325  1.00 15.940          C  
ATOM    195  C   ALA A  14      20.424  11.568  -8.152  1.00 15.630          C  
ATOM    196  O   ALA A  14      20.021  12.229  -7.197  1.00 15.830          O  
ATOM    197  CB  ALA A  14      22.276   9.999  -7.594  1.00 22.420          C  
ATOM    198  H   ALA A  14      23.076  12.342  -6.881  1.00 19.430          H  
ATOM    199  HA  ALA A  14      22.115  11.166  -9.390  1.00 19.130          H  
ATOM    200 1HB  ALA A  14      21.687   9.175  -7.985  1.00 26.900          H  
ATOM    201 2HB  ALA A  14      23.330   9.797  -7.738  1.00 26.900          H  
ATOM    202 3HB  ALA A  14      22.067  10.119  -6.531  1.00 26.900          H  
ATOM    203  N   GLN A  15      19.606  11.024  -9.048  1.00 15.280          N  
ATOM    204  CA  GLN A  15      18.153  11.114  -8.932  1.00 15.100          C  
ATOM    205  C   GLN A  15      17.620  10.337  -7.721  1.00 14.720          C  
ATOM    206  O   GLN A  15      17.999   9.174  -7.554  1.00 14.520          O  
ATOM    207  CB  GLN A  15      17.511  10.572 -10.219  1.00 21.210          C  
ATOM    208  CG  GLN A  15      15.986  10.311 -10.170  1.00 21.210          C  
ATOM    209  CD  GLN A  15      15.112  11.533 -10.053  1.00 21.210          C  
ATOM    210  OE1 GLN A  15      15.228  12.491 -10.823  1.00 21.210          O  
ATOM    211  NE2 GLN A  15      14.213  11.499  -9.071  1.00 21.210          N  
ATOM    212  H   GLN A  15      20.010  10.528  -9.830  1.00 18.340          H  
ATOM    213  HA  GLN A  15      17.901  12.165  -8.872  1.00 18.120          H  
ATOM    214 1HB  GLN A  15      17.680  11.289 -11.021  1.00 25.450          H  
ATOM    215 2HB  GLN A  15      18.000   9.662 -10.508  1.00 25.450          H  
ATOM    216 1HG  GLN A  15      15.711   9.807 -11.094  1.00 25.450          H  
ATOM    217 2HG  GLN A  15      15.757   9.653  -9.329  1.00 25.450          H  
ATOM    218 1HE2 GLN A  15      13.587  12.268  -8.928  1.00 25.450          H  
ATOM    219 2HE2 GLN A  15      14.179  10.684  -8.437  1.00 25.450          H  
ATOM    220  N   PRO A  16      16.801  10.964  -6.830  1.00 14.780          N  
ATOM    221  CA  PRO A  16      16.117  10.340  -5.697  1.00 14.500          C  
ATOM    222  C   PRO A  16      15.219   9.170  -6.097  1.00 13.940          C  
ATOM    223  O   PRO A  16      14.470   9.263  -7.078  1.00 13.940          O  
ATOM    224  CB  PRO A  16      15.291  11.501  -5.130  1.00 21.750          C  
ATOM    225  CG  PRO A  16      16.076  12.737  -5.494  1.00 21.750          C  
ATOM    226  CD  PRO A  16      16.672  12.449  -6.847  1.00 21.750          C  
ATOM    227  HA  PRO A  16      16.862  10.035  -4.977  1.00 17.400          H  
ATOM    228 1HB  PRO A  16      14.279  11.492  -5.562  1.00 26.100          H  
ATOM    229 2HB  PRO A  16      15.175  11.375  -4.042  1.00 26.100          H  
ATOM    230 1HG  PRO A  16      15.416  13.618  -5.500  1.00 26.100          H  
ATOM    231 2HG  PRO A  16      16.850  12.929  -4.733  1.00 26.100          H  
ATOM    232 1HD  PRO A  16      16.021  12.805  -7.639  1.00 26.100          H  
ATOM    233 2HD  PRO A  16      17.662  12.930  -6.869  1.00 26.100          H  
ATOM    234  N   VAL A  17      15.297   8.075  -5.331  1.00 13.620          N  
ATOM    235  CA  VAL A  17      14.513   6.868  -5.565  1.00 13.220          C  
ATOM    236  C   VAL A  17      14.060   6.246  -4.206  1.00 12.760          C  
ATOM    237  O   VAL A  17      14.814   6.339  -3.225  1.00 12.780          O  
ATOM    238  CB  VAL A  17      15.355   5.849  -6.386  1.00 18.670          C  
ATOM    239  CG1 VAL A  17      14.568   4.565  -6.687  1.00 18.670          C  
ATOM    240  CG2 VAL A  17      15.807   6.494  -7.702  1.00 18.670          C  
ATOM    241  H   VAL A  17      15.922   8.088  -4.541  1.00 16.340          H  
ATOM    242  HA  VAL A  17      13.670   7.151  -6.181  1.00 15.860          H  
ATOM    243  HB  VAL A  17      16.214   5.562  -5.806  1.00 22.400          H  
ATOM    244 1HG1 VAL A  17      15.179   3.885  -7.243  1.00 22.400          H  
ATOM    245 2HG1 VAL A  17      14.264   4.082  -5.778  1.00 22.400          H  
ATOM    246 3HG1 VAL A  17      13.699   4.806  -7.283  1.00 22.400          H  
ATOM    247 1HG2 VAL A  17      16.398   5.809  -8.260  1.00 22.400          H  
ATOM    248 2HG2 VAL A  17      14.940   6.781  -8.291  1.00 22.400          H  
ATOM    249 3HG2 VAL A  17      16.406   7.352  -7.520  1.00 22.400          H  
ATOM    250  N   PRO A  18      12.838   5.657  -4.113  1.00 12.540          N  
ATOM    251  CA  PRO A  18      12.293   4.847  -3.010  1.00 12.350          C  
ATOM    252  C   PRO A  18      13.119   3.586  -2.733  1.00 12.250          C  
ATOM    253  O   PRO A  18      13.880   3.126  -3.591  1.00 12.170          O  
ATOM    254  CB  PRO A  18      10.894   4.479  -3.501  1.00 18.520          C  
ATOM    255  CG  PRO A  18      10.522   5.566  -4.478  1.00 18.520          C  
ATOM    256  CD  PRO A  18      11.806   5.962  -5.151  1.00 18.520          C  
ATOM    257  HA  PRO A  18      12.200   5.459  -2.107  1.00 14.820          H  
ATOM    258 1HB  PRO A  18      10.910   3.468  -3.949  1.00 22.230          H  
ATOM    259 2HB  PRO A  18      10.218   4.430  -2.638  1.00 22.230          H  
ATOM    260 1HG  PRO A  18       9.772   5.185  -5.191  1.00 22.230          H  
ATOM    261 2HG  PRO A  18      10.046   6.404  -3.944  1.00 22.230          H  
ATOM    262 1HD  PRO A  18      11.939   5.368  -6.049  1.00 22.230          H  
ATOM    263 2HD  PRO A  18      11.736   7.041  -5.352  1.00 22.230          H  
ATOM    264  N   GLY A  19      13.016   3.052  -1.521  1.00 12.440          N  
ATOM    265  CA  GLY A  19      13.750   1.835  -1.201  1.00 12.570          C  
ATOM    266  C   GLY A  19      13.007   0.631  -1.773  1.00 12.320          C  
ATOM    267  O   GLY A  19      11.885   0.792  -2.263  1.00 12.230          O  
ATOM    268  H   GLY A  19      12.384   3.463  -0.820  1.00 14.930          H  
ATOM    269 1HA  GLY A  19      14.751   1.882  -1.607  1.00 15.080          H  
ATOM    270 2HA  GLY A  19      13.832   1.756  -0.116  1.00 15.080          H  
ATOM    271  N   PRO A  20      13.594  -0.574  -1.707  1.00 12.420          N  
ATOM    272  CA  PRO A  20      13.047  -1.842  -2.172  1.00 12.440          C  
ATOM    273  C   PRO A  20      11.913  -2.381  -1.316  1.00 12.450          C  
ATOM    274  O   PRO A  20      11.939  -2.223  -0.082  1.00 12.600          O  
ATOM    275  CB  PRO A  20      14.261  -2.771  -2.108  1.00 18.660          C  
ATOM    276  CG  PRO A  20      15.123  -2.190  -0.995  1.00 18.660          C  
ATOM    277  CD  PRO A  20      14.938  -0.688  -1.097  1.00 18.660          C  
ATOM    278  HA  PRO A  20      12.712  -1.728  -3.215  1.00 14.930          H  
ATOM    279 1HB  PRO A  20      13.925  -3.800  -1.891  1.00 22.390          H  
ATOM    280 2HB  PRO A  20      14.775  -2.805  -3.089  1.00 22.390          H  
ATOM    281 1HG  PRO A  20      14.798  -2.592  -0.022  1.00 22.390          H  
ATOM    282 2HG  PRO A  20      16.172  -2.502  -1.134  1.00 22.390          H  
ATOM    283 1HD  PRO A  20      14.961  -0.249  -0.092  1.00 22.390          H  
ATOM    284 2HD  PRO A  20      15.704  -0.261  -1.764  1.00 22.390          H  
ATOM    285  N   THR A  21      11.013  -3.126  -1.945  1.00 12.480          N  
ATOM    286  CA  THR A  21       9.937  -3.861  -1.282  1.00 12.730          C  
ATOM    287  C   THR A  21      10.550  -5.130  -0.639  1.00 12.860          C  
ATOM    288  O   THR A  21      11.258  -5.865  -1.329  1.00 12.730          O  
ATOM    289  CB  THR A  21       8.831  -4.250  -2.300  1.00 17.720          C  
ATOM    290  OG1 THR A  21       8.305  -3.075  -2.930  1.00 17.720          O  
ATOM    291  CG2 THR A  21       7.689  -4.940  -1.615  1.00 17.720          C  
ATOM    292  H   THR A  21      11.070  -3.151  -2.968  1.00 14.980          H  
ATOM    293  HA  THR A  21       9.502  -3.209  -0.531  1.00 15.280          H  
ATOM    294  HB  THR A  21       9.252  -4.910  -3.045  1.00 21.270          H  
ATOM    295  HG1 THR A  21       7.728  -3.335  -3.652  1.00 21.270          H  
ATOM    296 1HG2 THR A  21       6.935  -5.208  -2.352  1.00 21.270          H  
ATOM    297 2HG2 THR A  21       8.034  -5.817  -1.128  1.00 21.270          H  
ATOM    298 3HG2 THR A  21       7.251  -4.284  -0.888  1.00 21.270          H  
ATOM    299  N   PRO A  22      10.323  -5.437   0.660  1.00 13.300          N  
ATOM    300  CA  PRO A  22      10.893  -6.581   1.385  1.00 13.660          C  
ATOM    301  C   PRO A  22      10.213  -7.926   1.098  1.00 13.710          C  
ATOM    302  O   PRO A  22       9.600  -8.524   1.981  1.00 13.980          O  
ATOM    303  CB  PRO A  22      10.677  -6.160   2.843  1.00 20.490          C  
ATOM    304  CG  PRO A  22       9.400  -5.346   2.813  1.00 20.490          C  
ATOM    305  CD  PRO A  22       9.462  -4.573   1.499  1.00 20.490          C  
ATOM    306  HA  PRO A  22      11.967  -6.644   1.156  1.00 16.390          H  
ATOM    307 1HB  PRO A  22      10.607  -7.046   3.491  1.00 24.590          H  
ATOM    308 2HB  PRO A  22      11.542  -5.577   3.194  1.00 24.590          H  
ATOM    309 1HG  PRO A  22       8.529  -6.023   2.871  1.00 24.590          H  
ATOM    310 2HG  PRO A  22       9.349  -4.687   3.694  1.00 24.590          H  
ATOM    311 1HD  PRO A  22       8.453  -4.491   1.094  1.00 24.590          H  
ATOM    312 2HD  PRO A  22       9.937  -3.586   1.661  1.00 24.590          H  
ATOM    313  N   VAL A  23      10.299  -8.352  -0.154  1.00 13.650          N  
ATOM    314  CA  VAL A  23       9.690  -9.596  -0.653  1.00 13.890          C  
ATOM    315  C   VAL A  23      10.660 -10.434  -1.501  1.00 13.640          C  
ATOM    316  O   VAL A  23      11.702  -9.945  -1.928  1.00 13.560          O  
ATOM    317  CB  VAL A  23       8.396  -9.284  -1.398  1.00 19.350          C  
ATOM    318  CG1 VAL A  23       7.381  -8.645  -0.471  1.00 19.350          C  
ATOM    319  CG2 VAL A  23       8.714  -8.371  -2.469  1.00 19.350          C  
ATOM    320  H   VAL A  23      10.840  -7.755  -0.784  1.00 16.380          H  
ATOM    321  HA  VAL A  23       9.414 -10.197   0.213  1.00 16.670          H  
ATOM    322  HB  VAL A  23       7.959 -10.196  -1.792  1.00 23.220          H  
ATOM    323 1HG1 VAL A  23       6.471  -8.427  -1.030  1.00 23.220          H  
ATOM    324 2HG1 VAL A  23       7.154  -9.334   0.340  1.00 23.220          H  
ATOM    325 3HG1 VAL A  23       7.765  -7.734  -0.055  1.00 23.220          H  
ATOM    326 1HG2 VAL A  23       7.822  -8.114  -2.992  1.00 23.220          H  
ATOM    327 2HG2 VAL A  23       9.155  -7.474  -2.084  1.00 23.220          H  
ATOM    328 3HG2 VAL A  23       9.405  -8.838  -3.133  1.00 23.220          H  
ATOM    329  N   ALA A  24      10.276 -11.674  -1.817  1.00 13.710          N  
ATOM    330  CA  ALA A  24      11.139 -12.611  -2.562  1.00 13.700          C  
ATOM    331  C   ALA A  24      11.691 -12.099  -3.897  1.00 13.680          C  
ATOM    332  O   ALA A  24      12.820 -12.439  -4.252  1.00 13.740          O  
ATOM    333  CB  ALA A  24      10.358 -13.880  -2.854  1.00 19.180          C  
ATOM    334  H   ALA A  24       9.395 -12.004  -1.451  1.00 16.450          H  
ATOM    335  HA  ALA A  24      11.985 -12.850  -1.922  1.00 16.440          H  
ATOM    336 1HB  ALA A  24      11.011 -14.596  -3.355  1.00 23.020          H  
ATOM    337 2HB  ALA A  24       9.996 -14.309  -1.921  1.00 23.020          H  
ATOM    338 3HB  ALA A  24       9.520 -13.648  -3.497  1.00 23.020          H  
ATOM    339  N   ASN A  25      10.927 -11.323  -4.653  1.00 13.800          N  
ATOM    340  CA  ASN A  25      11.417 -10.794  -5.928  1.00 14.000          C  
ATOM    341  C   ASN A  25      11.567  -9.289  -5.821  1.00 14.090          C  
ATOM    342  O   ASN A  25      11.593  -8.566  -6.823  1.00 14.200          O  
ATOM    343  CB  ASN A  25      10.551 -11.199  -7.106  1.00 19.520          C  
ATOM    344  CG  ASN A  25      10.667 -12.638  -7.485  1.00 19.520          C  
ATOM    345  OD1 ASN A  25      11.749 -13.075  -7.921  1.00 19.520          O  
ATOM    346  ND2 ASN A  25       9.595 -13.400  -7.397  1.00 19.520          N  
ATOM    347  H   ASN A  25      10.003 -11.051  -4.338  1.00 16.560          H  
ATOM    348  HA  ASN A  25      12.415 -11.195  -6.110  1.00 16.800          H  
ATOM    349 1HB  ASN A  25       9.560 -11.020  -6.853  1.00 23.420          H  
ATOM    350 2HB  ASN A  25      10.783 -10.590  -7.965  1.00 23.420          H  
ATOM    351 1HD2 ASN A  25       9.658 -14.362  -7.660  1.00 23.420          H  
ATOM    352 2HD2 ASN A  25       8.688 -13.028  -7.111  1.00 23.420          H  
ATOM    353  N   GLY A  26      11.646  -8.818  -4.594  1.00 14.220          N  
ATOM    354  CA  GLY A  26      11.803  -7.420  -4.305  1.00 14.510          C  
ATOM    355  C   GLY A  26      10.694  -6.571  -4.879  1.00 14.120          C  
ATOM    356  O   GLY A  26       9.509  -6.908  -4.844  1.00 14.100          O  
ATOM    357  H   GLY A  26      11.644  -9.451  -3.791  1.00 17.060          H  
ATOM    358 1HA  GLY A  26      11.847  -7.288  -3.225  1.00 17.410          H  
ATOM    359 2HA  GLY A  26      12.752  -7.077  -4.701  1.00 17.410          H  
ATOM    360  N   SER A  27      11.114  -5.533  -5.554  1.00 14.000          N  
ATOM    361  CA  SER A  27      10.248  -4.537  -6.135  1.00 13.860          C  
ATOM    362  C   SER A  27       9.546  -4.988  -7.412  1.00 13.490          C  
ATOM    363  O   SER A  27       8.663  -4.269  -7.916  1.00 13.510          O  
ATOM    364  CB  SER A  27      11.102  -3.327  -6.359  1.00 19.460          C  
ATOM    365  OG  SER A  27      11.592  -2.865  -5.121  1.00 19.460          O  
ATOM    366  H   SER A  27      12.109  -5.367  -5.599  1.00 16.800          H  
ATOM    367  HA  SER A  27       9.483  -4.290  -5.401  1.00 16.630          H  
ATOM    368 1HB  SER A  27      11.937  -3.575  -7.022  1.00 23.350          H  
ATOM    369 2HB  SER A  27      10.529  -2.565  -6.826  1.00 23.350          H  
ATOM    370  HG  SER A  27      12.388  -2.330  -5.341  1.00 23.350          H  
ATOM    371  N   ILE A  28       9.928  -6.171  -7.924  1.00 13.350          N  
ATOM    372  CA  ILE A  28       9.309  -6.699  -9.122  1.00 13.180          C  
ATOM    373  C   ILE A  28       8.490  -7.952  -8.815  1.00 12.860          C  
ATOM    374  O   ILE A  28       8.141  -8.713  -9.716  1.00 12.850          O  
ATOM    375  CB  ILE A  28      10.315  -6.957 -10.264  1.00 18.520          C  
ATOM    376  CG1 ILE A  28      11.408  -7.981  -9.833  1.00 18.520          C  
ATOM    377  CG2 ILE A  28      10.910  -5.612 -10.683  1.00 18.520          C  
ATOM    378  CD1 ILE A  28      12.283  -8.519 -10.972  1.00 18.520          C  
ATOM    379  H   ILE A  28      10.643  -6.734  -7.446  1.00 16.020          H  
ATOM    380  HA  ILE A  28       8.653  -5.948  -9.481  1.00 15.820          H  
ATOM    381  HB  ILE A  28       9.791  -7.391 -11.118  1.00 22.220          H  
ATOM    382 1HG1 ILE A  28      12.061  -7.505  -9.105  1.00 22.220          H  
ATOM    383 2HG1 ILE A  28      10.924  -8.822  -9.364  1.00 22.220          H  
ATOM    384 1HG2 ILE A  28      11.600  -5.751 -11.507  1.00 22.220          H  
ATOM    385 2HG2 ILE A  28      10.112  -4.945 -11.003  1.00 22.220          H  
ATOM    386 3HG2 ILE A  28      11.441  -5.162  -9.844  1.00 22.220          H  
ATOM    387 1HD1 ILE A  28      13.012  -9.226 -10.569  1.00 22.220          H  
ATOM    388 2HD1 ILE A  28      11.655  -9.024 -11.692  1.00 22.220          H  
ATOM    389 3HD1 ILE A  28      12.818  -7.708 -11.460  1.00 22.220          H  
ATOM    390  N   PHE A  29       8.173  -8.126  -7.540  1.00 12.780          N  
ATOM    391  CA  PHE A  29       7.356  -9.202  -7.005  1.00 12.690          C  
ATOM    392  C   PHE A  29       5.905  -9.142  -7.455  1.00 12.760          C  
ATOM    393  O   PHE A  29       5.319  -8.066  -7.601  1.00 13.060          O  
ATOM    394  CB  PHE A  29       7.509  -9.207  -5.502  1.00 17.800          C  
ATOM    395  CG  PHE A  29       6.860 -10.316  -4.729  1.00 17.800          C  
ATOM    396  CD1 PHE A  29       7.361 -11.610  -4.732  1.00 17.800          C  
ATOM    397  CD2 PHE A  29       5.777 -10.045  -3.947  1.00 17.800          C  
ATOM    398  CE1 PHE A  29       6.764 -12.590  -3.988  1.00 17.800          C  
ATOM    399  CE2 PHE A  29       5.183 -11.020  -3.196  1.00 17.800          C  
ATOM    400  CZ  PHE A  29       5.675 -12.297  -3.222  1.00 17.800          C  
ATOM    401  H   PHE A  29       8.547  -7.460  -6.858  1.00 15.340          H  
ATOM    402  HA  PHE A  29       7.736 -10.138  -7.392  1.00 15.230          H  
ATOM    403 1HB  PHE A  29       8.563  -9.224  -5.279  1.00 21.360          H  
ATOM    404 2HB  PHE A  29       7.126  -8.264  -5.130  1.00 21.360          H  
ATOM    405  HD1 PHE A  29       8.220 -11.857  -5.331  1.00 21.360          H  
ATOM    406  HD2 PHE A  29       5.405  -9.030  -3.924  1.00 21.360          H  
ATOM    407  HE1 PHE A  29       7.155 -13.607  -4.007  1.00 21.360          H  
ATOM    408  HE2 PHE A  29       4.321 -10.785  -2.574  1.00 21.360          H  
ATOM    409  HZ  PHE A  29       5.202 -13.077  -2.627  1.00 21.360          H  
ATOM    410  N   GLN A  30       5.341 -10.328  -7.639  1.00 12.680          N  
ATOM    411  CA  GLN A  30       3.992 -10.621  -8.113  1.00 12.980          C  
ATOM    412  C   GLN A  30       2.827  -9.907  -7.409  1.00 13.040          C  
ATOM    413  O   GLN A  30       1.726  -9.850  -7.954  1.00 13.030          O  
ATOM    414  CB  GLN A  30       3.775 -12.136  -8.012  1.00 18.050          C  
ATOM    415  CG  GLN A  30       4.660 -12.984  -8.957  1.00 18.050          C  
ATOM    416  CD  GLN A  30       6.075 -13.359  -8.402  1.00 18.050          C  
ATOM    417  OE1 GLN A  30       6.701 -12.647  -7.587  1.00 18.050          O  
ATOM    418  NE2 GLN A  30       6.566 -14.502  -8.862  1.00 18.050          N  
ATOM    419  H   GLN A  30       5.943 -11.132  -7.471  1.00 15.220          H  
ATOM    420  HA  GLN A  30       3.954 -10.337  -9.165  1.00 15.580          H  
ATOM    421 1HB  GLN A  30       3.973 -12.459  -6.987  1.00 21.660          H  
ATOM    422 2HB  GLN A  30       2.733 -12.367  -8.230  1.00 21.660          H  
ATOM    423 1HG  GLN A  30       4.131 -13.911  -9.177  1.00 21.660          H  
ATOM    424 2HG  GLN A  30       4.806 -12.419  -9.879  1.00 21.660          H  
ATOM    425 1HE2 GLN A  30       7.460 -14.830  -8.561  1.00 21.660          H  
ATOM    426 2HE2 GLN A  30       6.037 -15.047  -9.513  1.00 21.660          H  
ATOM    427  N   SER A  31       3.039  -9.400  -6.199  1.00 13.290          N  
ATOM    428  CA  SER A  31       1.996  -8.706  -5.439  1.00 13.590          C  
ATOM    429  C   SER A  31       1.862  -7.250  -5.893  1.00 13.660          C  
ATOM    430  O   SER A  31       0.987  -6.516  -5.420  1.00 14.020          O  
ATOM    431  CB  SER A  31       2.274  -8.708  -3.953  1.00 18.910          C  
ATOM    432  OG  SER A  31       3.372  -7.896  -3.644  1.00 18.910          O  
ATOM    433  H   SER A  31       3.968  -9.475  -5.810  1.00 15.950          H  
ATOM    434  HA  SER A  31       1.045  -9.208  -5.619  1.00 16.310          H  
ATOM    435 1HB  SER A  31       1.393  -8.347  -3.423  1.00 22.690          H  
ATOM    436 2HB  SER A  31       2.458  -9.725  -3.623  1.00 22.690          H  
ATOM    437  HG  SER A  31       3.442  -7.901  -2.684  1.00 22.690          H  
ATOM    438  N   ALA A  32       2.738  -6.826  -6.807  1.00 13.490          N  
ATOM    439  CA  ALA A  32       2.811  -5.456  -7.289  1.00 13.720          C  
ATOM    440  C   ALA A  32       1.476  -4.849  -7.691  1.00 14.060          C  
ATOM    441  O   ALA A  32       0.674  -5.429  -8.428  1.00 14.420          O  
ATOM    442  CB  ALA A  32       3.723  -5.418  -8.492  1.00 19.120          C  
ATOM    443  H   ALA A  32       3.441  -7.483  -7.154  1.00 16.190          H  
ATOM    444  HA  ALA A  32       3.222  -4.844  -6.487  1.00 16.460          H  
ATOM    445 1HB  ALA A  32       3.815  -4.422  -8.856  1.00 22.940          H  
ATOM    446 2HB  ALA A  32       4.699  -5.795  -8.219  1.00 22.940          H  
ATOM    447 3HB  ALA A  32       3.295  -6.044  -9.271  1.00 22.940          H  
ATOM    448  N   GLN A  33       1.299  -3.622  -7.211  1.00 14.130          N  
ATOM    449  CA  GLN A  33       0.153  -2.763  -7.413  1.00 14.620          C  
ATOM    450  C   GLN A  33       0.547  -1.706  -8.455  1.00 14.600          C  
ATOM    451  O   GLN A  33       1.717  -1.656  -8.831  1.00 14.190          O  
ATOM    452  CB  GLN A  33      -0.195  -2.170  -6.030  1.00 20.270          C  
ATOM    453  CG  GLN A  33      -0.510  -3.227  -5.008  1.00 20.270          C  
ATOM    454  CD  GLN A  33      -1.735  -3.998  -5.402  1.00 20.270          C  
ATOM    455  OE1 GLN A  33      -2.799  -3.400  -5.609  1.00 20.270          O  
ATOM    456  NE2 GLN A  33      -1.606  -5.308  -5.530  1.00 20.270          N  
ATOM    457  H   GLN A  33       2.037  -3.249  -6.608  1.00 16.960          H  
ATOM    458  HA  GLN A  33      -0.670  -3.364  -7.795  1.00 17.540          H  
ATOM    459 1HB  GLN A  33       0.649  -1.583  -5.660  1.00 24.330          H  
ATOM    460 2HB  GLN A  33      -1.042  -1.544  -6.035  1.00 24.330          H  
ATOM    461 1HG  GLN A  33       0.324  -3.928  -4.931  1.00 24.330          H  
ATOM    462 2HG  GLN A  33      -0.692  -2.758  -4.044  1.00 24.330          H  
ATOM    463 1HE2 GLN A  33      -2.386  -5.867  -5.801  1.00 24.330          H  
ATOM    464 2HE2 GLN A  33      -0.694  -5.763  -5.369  1.00 24.330          H  
ATOM    465  N   PRO A  34      -0.349  -0.795  -8.898  1.00 15.200          N  
ATOM    466  CA  PRO A  34      -0.079   0.255  -9.879  1.00 15.380          C  
ATOM    467  C   PRO A  34       1.105   1.157  -9.518  1.00 15.480          C  
ATOM    468  O   PRO A  34       1.552   1.941 -10.355  1.00 15.580          O  
ATOM    469  CB  PRO A  34      -1.400   1.025  -9.922  1.00 23.070          C  
ATOM    470  CG  PRO A  34      -2.444   0.008  -9.519  1.00 23.070          C  
ATOM    471  CD  PRO A  34      -1.773  -0.835  -8.471  1.00 23.070          C  
ATOM    472  HA  PRO A  34       0.107  -0.212 -10.852  1.00 18.460          H  
ATOM    473 1HB  PRO A  34      -1.351   1.891  -9.245  1.00 27.680          H  
ATOM    474 2HB  PRO A  34      -1.563   1.420 -10.937  1.00 27.680          H  
ATOM    475 1HG  PRO A  34      -3.345   0.518  -9.141  1.00 27.680          H  
ATOM    476 2HG  PRO A  34      -2.758  -0.574 -10.399  1.00 27.680          H  
ATOM    477 1HD  PRO A  34      -1.920  -0.317  -7.522  1.00 27.680          H  
ATOM    478 2HD  PRO A  34      -2.189  -1.853  -8.474  1.00 27.680          H  
ATOM    479  N   ILE A  35       1.585   1.092  -8.269  1.00 15.640          N  
ATOM    480  CA  ILE A  35       2.724   1.888  -7.877  1.00 15.940          C  
ATOM    481  C   ILE A  35       3.887   0.991  -7.422  1.00 15.370          C  
ATOM    482  O   ILE A  35       4.619   1.327  -6.487  1.00 15.530          O  
ATOM    483  CB  ILE A  35       2.334   2.861  -6.749  1.00 22.200          C  
ATOM    484  CG1 ILE A  35       1.742   2.060  -5.538  1.00 22.200          C  
ATOM    485  CG2 ILE A  35       1.320   3.869  -7.299  1.00 22.200          C  
ATOM    486  CD1 ILE A  35       1.596   2.864  -4.251  1.00 22.200          C  
ATOM    487  H   ILE A  35       1.188   0.456  -7.599  1.00 18.770          H  
ATOM    488  HA  ILE A  35       3.063   2.466  -8.734  1.00 19.130          H  
ATOM    489  HB  ILE A  35       3.220   3.391  -6.401  1.00 26.640          H  
ATOM    490 1HG1 ILE A  35       0.757   1.695  -5.813  1.00 26.640          H  
ATOM    491 2HG1 ILE A  35       2.378   1.206  -5.328  1.00 26.640          H  
ATOM    492 1HG2 ILE A  35       1.037   4.581  -6.534  1.00 26.640          H  
ATOM    493 2HG2 ILE A  35       1.769   4.403  -8.135  1.00 26.640          H  
ATOM    494 3HG2 ILE A  35       0.432   3.344  -7.646  1.00 26.640          H  
ATOM    495 1HD1 ILE A  35       1.177   2.231  -3.473  1.00 26.640          H  
ATOM    496 2HD1 ILE A  35       2.576   3.224  -3.929  1.00 26.640          H  
ATOM    497 3HD1 ILE A  35       0.937   3.711  -4.405  1.00 26.640          H  
ATOM    498  N   ASN A  36       4.109  -0.092  -8.174  1.00 14.880          N  
ATOM    499  CA  ASN A  36       5.228  -1.016  -7.996  1.00 14.460          C  
ATOM    500  C   ASN A  36       5.820  -1.380  -9.362  1.00 13.720          C  
ATOM    501  O   ASN A  36       5.113  -1.526 -10.357  1.00 13.560          O  
ATOM    502  CB  ASN A  36       4.808  -2.268  -7.264  1.00 20.410          C  
ATOM    503  CG  ASN A  36       4.450  -2.083  -5.839  1.00 20.410          C  
ATOM    504  OD1 ASN A  36       3.293  -2.316  -5.433  1.00 20.410          O  
ATOM    505  ND2 ASN A  36       5.424  -1.689  -5.061  1.00 20.410          N  
ATOM    506  H   ASN A  36       3.402  -0.332  -8.874  1.00 17.860          H  
ATOM    507  HA  ASN A  36       6.011  -0.515  -7.426  1.00 17.350          H  
ATOM    508 1HB  ASN A  36       3.923  -2.606  -7.752  1.00 24.490          H  
ATOM    509 2HB  ASN A  36       5.572  -3.041  -7.362  1.00 24.490          H  
ATOM    510 1HD2 ASN A  36       5.267  -1.541  -4.075  1.00 24.490          H  
ATOM    511 2HD2 ASN A  36       6.327  -1.526  -5.456  1.00 24.490          H  
ATOM    512  N   TYR A  37       7.122  -1.597  -9.419  1.00 13.410          N  
ATOM    513  CA  TYR A  37       7.760  -1.912 -10.695  1.00 12.840          C  
ATOM    514  C   TYR A  37       7.219  -3.202 -11.327  1.00 12.330          C  
ATOM    515  O   TYR A  37       6.877  -3.226 -12.519  1.00 12.190          O  
ATOM    516  CB  TYR A  37       9.262  -1.971 -10.474  1.00 18.200          C  
ATOM    517  CG  TYR A  37       9.857  -0.601 -10.174  1.00 18.200          C  
ATOM    518  CD1 TYR A  37      10.172  -0.271  -8.872  1.00 18.200          C  
ATOM    519  CD2 TYR A  37      10.078   0.319 -11.183  1.00 18.200          C  
ATOM    520  CE1 TYR A  37      10.698   0.960  -8.575  1.00 18.200          C  
ATOM    521  CE2 TYR A  37      10.611   1.555 -10.890  1.00 18.200          C  
ATOM    522  CZ  TYR A  37      10.918   1.874  -9.579  1.00 18.200          C  
ATOM    523  OH  TYR A  37      11.446   3.100  -9.254  1.00 18.200          O  
ATOM    524  H   TYR A  37       7.676  -1.503  -8.578  1.00 16.090          H  
ATOM    525  HA  TYR A  37       7.551  -1.097 -11.389  1.00 15.410          H  
ATOM    526 1HB  TYR A  37       9.491  -2.631  -9.642  1.00 21.840          H  
ATOM    527 2HB  TYR A  37       9.740  -2.376 -11.337  1.00 21.840          H  
ATOM    528  HD1 TYR A  37      10.002  -0.972  -8.085  1.00 21.840          H  
ATOM    529  HD2 TYR A  37       9.832   0.074 -12.196  1.00 21.840          H  
ATOM    530  HE1 TYR A  37      10.940   1.215  -7.545  1.00 21.840          H  
ATOM    531  HE2 TYR A  37      10.782   2.281 -11.687  1.00 21.840          H  
ATOM    532  HH  TYR A  37      11.509   3.163  -8.293  1.00 21.840          H  
ATOM    533  N   GLY A  38       7.010  -4.223 -10.488  1.00 12.260          N  
ATOM    534  CA  GLY A  38       6.512  -5.555 -10.877  1.00 12.000          C  
ATOM    535  C   GLY A  38       5.147  -5.562 -11.534  1.00 11.460          C  
ATOM    536  O   GLY A  38       4.706  -6.584 -12.057  1.00 11.530          O  
ATOM    537  H   GLY A  38       7.319  -4.102  -9.522  1.00 14.710          H  
ATOM    538 1HA  GLY A  38       7.234  -6.026 -11.544  1.00 14.400          H  
ATOM    539 2HA  GLY A  38       6.455  -6.182  -9.988  1.00 14.400          H  
ATOM    540  N   TYR A  39       4.451  -4.438 -11.476  1.00 11.150          N  
ATOM    541  CA  TYR A  39       3.147  -4.279 -12.063  1.00 10.860          C  
ATOM    542  C   TYR A  39       3.150  -4.649 -13.540  1.00 10.350          C  
ATOM    543  O   TYR A  39       2.174  -5.216 -14.040  1.00 10.320          O  
ATOM    544  CB  TYR A  39       2.677  -2.857 -11.845  1.00 15.320          C  
ATOM    545  CG  TYR A  39       1.303  -2.567 -12.307  1.00 15.320          C  
ATOM    546  CD1 TYR A  39       0.231  -3.031 -11.563  1.00 15.320          C  
ATOM    547  CD2 TYR A  39       1.093  -1.810 -13.442  1.00 15.320          C  
ATOM    548  CE1 TYR A  39      -1.049  -2.744 -11.954  1.00 15.320          C  
ATOM    549  CE2 TYR A  39      -0.191  -1.521 -13.836  1.00 15.320          C  
ATOM    550  CZ  TYR A  39      -1.262  -1.984 -13.095  1.00 15.320          C  
ATOM    551  OH  TYR A  39      -2.546  -1.690 -13.489  1.00 15.320          O  
ATOM    552  H   TYR A  39       4.853  -3.606 -11.032  1.00 13.380          H  
ATOM    553  HA  TYR A  39       2.458  -4.952 -11.554  1.00 13.030          H  
ATOM    554 1HB  TYR A  39       2.737  -2.633 -10.791  1.00 18.380          H  
ATOM    555 2HB  TYR A  39       3.360  -2.174 -12.350  1.00 18.380          H  
ATOM    556  HD1 TYR A  39       0.407  -3.624 -10.662  1.00 18.380          H  
ATOM    557  HD2 TYR A  39       1.942  -1.442 -14.019  1.00 18.380          H  
ATOM    558  HE1 TYR A  39      -1.890  -3.107 -11.367  1.00 18.380          H  
ATOM    559  HE2 TYR A  39      -0.365  -0.923 -14.731  1.00 18.380          H  
ATOM    560  HH  TYR A  39      -3.168  -2.090 -12.877  1.00 18.380          H  
ATOM    561  N   GLN A  40       4.213  -4.264 -14.262  1.00 10.150          N  
ATOM    562  CA  GLN A  40       4.263  -4.511 -15.694  1.00  9.890          C  
ATOM    563  C   GLN A  40       5.625  -5.068 -16.171  1.00  9.390          C  
ATOM    564  O   GLN A  40       6.662  -4.669 -15.634  1.00  9.210          O  
ATOM    565  CB  GLN A  40       3.961  -3.190 -16.409  1.00 13.950          C  
ATOM    566  CG  GLN A  40       4.905  -2.052 -15.994  1.00 13.950          C  
ATOM    567  CD  GLN A  40       4.654  -0.790 -16.752  1.00 13.950          C  
ATOM    568  OE1 GLN A  40       4.629  -0.832 -17.981  1.00 13.950          O  
ATOM    569  NE2 GLN A  40       4.463   0.319 -16.048  1.00 13.950          N  
ATOM    570  H   GLN A  40       5.003  -3.808 -13.790  1.00 12.180          H  
ATOM    571  HA  GLN A  40       3.469  -5.210 -15.909  1.00 11.870          H  
ATOM    572 1HB  GLN A  40       4.033  -3.311 -17.485  1.00 16.740          H  
ATOM    573 2HB  GLN A  40       2.940  -2.882 -16.179  1.00 16.740          H  
ATOM    574 1HG  GLN A  40       4.749  -1.840 -14.938  1.00 16.740          H  
ATOM    575 2HG  GLN A  40       5.927  -2.349 -16.153  1.00 16.740          H  
ATOM    576 1HE2 GLN A  40       4.286   1.188 -16.517  1.00 16.740          H  
ATOM    577 2HE2 GLN A  40       4.491   0.288 -15.045  1.00 16.740          H  
ATOM    578  N   PRO A  41       5.660  -5.883 -17.272  1.00  9.380          N  
ATOM    579  CA  PRO A  41       6.845  -6.477 -17.909  1.00  9.170          C  
ATOM    580  C   PRO A  41       7.966  -5.485 -18.142  1.00  9.000          C  
ATOM    581  O   PRO A  41       9.148  -5.823 -18.033  1.00  8.850          O  
ATOM    582  CB  PRO A  41       6.282  -7.001 -19.232  1.00 13.750          C  
ATOM    583  CG  PRO A  41       4.850  -7.345 -18.919  1.00 13.750          C  
ATOM    584  CD  PRO A  41       4.386  -6.279 -17.952  1.00 13.750          C  
ATOM    585  HA  PRO A  41       7.198  -7.316 -17.281  1.00 11.000          H  
ATOM    586 1HB  PRO A  41       6.376  -6.232 -20.016  1.00 16.510          H  
ATOM    587 2HB  PRO A  41       6.864  -7.872 -19.569  1.00 16.510          H  
ATOM    588 1HG  PRO A  41       4.254  -7.368 -19.845  1.00 16.510          H  
ATOM    589 2HG  PRO A  41       4.798  -8.358 -18.485  1.00 16.510          H  
ATOM    590 1HD  PRO A  41       3.923  -5.438 -18.487  1.00 16.510          H  
ATOM    591 2HD  PRO A  41       3.691  -6.781 -17.265  1.00 16.510          H  
ATOM    592  N   LEU A  42       7.607  -4.231 -18.425  1.00  9.250          N  
ATOM    593  CA  LEU A  42       8.594  -3.190 -18.637  1.00  9.400          C  
ATOM    594  C   LEU A  42       9.701  -3.200 -17.593  1.00  8.820          C  
ATOM    595  O   LEU A  42      10.854  -2.951 -17.926  1.00  9.010          O  
ATOM    596  CB  LEU A  42       7.911  -1.817 -18.628  1.00 13.100          C  
ATOM    597  CG  LEU A  42       8.807  -0.563 -18.817  1.00 13.100          C  
ATOM    598  CD1 LEU A  42       9.528  -0.599 -20.171  1.00 13.100          C  
ATOM    599  CD2 LEU A  42       7.913   0.664 -18.712  1.00 13.100          C  
ATOM    600  H   LEU A  42       6.639  -3.988 -18.578  1.00 11.100          H  
ATOM    601  HA  LEU A  42       9.038  -3.357 -19.612  1.00 11.280          H  
ATOM    602 1HB  LEU A  42       7.137  -1.802 -19.393  1.00 15.720          H  
ATOM    603 2HB  LEU A  42       7.437  -1.696 -17.672  1.00 15.720          H  
ATOM    604  HG  LEU A  42       9.560  -0.527 -18.028  1.00 15.720          H  
ATOM    605 1HD1 LEU A  42      10.141   0.296 -20.282  1.00 15.720          H  
ATOM    606 2HD1 LEU A  42      10.172  -1.471 -20.233  1.00 15.720          H  
ATOM    607 3HD1 LEU A  42       8.795  -0.633 -20.975  1.00 15.720          H  
ATOM    608 1HD2 LEU A  42       8.515   1.565 -18.819  1.00 15.720          H  
ATOM    609 2HD2 LEU A  42       7.156   0.633 -19.495  1.00 15.720          H  
ATOM    610 3HD2 LEU A  42       7.422   0.670 -17.747  1.00 15.720          H  
ATOM    611  N   PHE A  43       9.377  -3.450 -16.323  1.00  8.360          N  
ATOM    612  CA  PHE A  43      10.417  -3.375 -15.315  1.00  8.060          C  
ATOM    613  C   PHE A  43      10.903  -4.724 -14.828  1.00  7.430          C  
ATOM    614  O   PHE A  43      11.632  -4.802 -13.842  1.00  7.490          O  
ATOM    615  CB  PHE A  43       9.938  -2.554 -14.150  1.00 11.400          C  
ATOM    616  CG  PHE A  43       9.613  -1.182 -14.545  1.00 11.400          C  
ATOM    617  CD1 PHE A  43       8.302  -0.758 -14.574  1.00 11.400          C  
ATOM    618  CD2 PHE A  43      10.611  -0.308 -14.914  1.00 11.400          C  
ATOM    619  CE1 PHE A  43       8.001   0.521 -14.951  1.00 11.400          C  
ATOM    620  CE2 PHE A  43      10.317   0.969 -15.300  1.00 11.400          C  
ATOM    621  CZ  PHE A  43       9.008   1.386 -15.317  1.00 11.400          C  
ATOM    622  H   PHE A  43       8.418  -3.697 -16.052  1.00 10.030          H  
ATOM    623  HA  PHE A  43      11.274  -2.866 -15.753  1.00  9.670          H  
ATOM    624 1HB  PHE A  43       9.051  -3.017 -13.730  1.00 13.680          H  
ATOM    625 2HB  PHE A  43      10.698  -2.524 -13.395  1.00 13.680          H  
ATOM    626  HD1 PHE A  43       7.506  -1.455 -14.283  1.00 13.680          H  
ATOM    627  HD2 PHE A  43      11.636  -0.643 -14.896  1.00 13.680          H  
ATOM    628  HE1 PHE A  43       6.971   0.854 -14.968  1.00 13.680          H  
ATOM    629  HE2 PHE A  43      11.115   1.655 -15.593  1.00 13.680          H  
ATOM    630  HZ  PHE A  43       8.766   2.403 -15.622  1.00 13.680          H  
ATOM    631  N   GLU A  44      10.496  -5.790 -15.492  1.00  7.130          N  
ATOM    632  CA  GLU A  44      10.938  -7.124 -15.121  1.00  6.850          C  
ATOM    633  C   GLU A  44      11.986  -7.600 -16.114  1.00  6.550          C  
ATOM    634  O   GLU A  44      12.985  -8.211 -15.741  1.00  6.770          O  
ATOM    635  CB  GLU A  44       9.769  -8.109 -15.089  1.00  9.700          C  
ATOM    636  CG  GLU A  44      10.163  -9.506 -14.630  1.00  9.700          C  
ATOM    637  CD  GLU A  44       9.015 -10.445 -14.491  1.00  9.700          C  
ATOM    638  OE1 GLU A  44       7.922 -10.078 -14.843  1.00  9.700          O  
ATOM    639  OE2 GLU A  44       9.231 -11.542 -14.012  1.00  9.700          O  
ATOM    640  H   GLU A  44       9.903  -5.665 -16.310  1.00  8.560          H  
ATOM    641  HA  GLU A  44      11.395  -7.088 -14.132  1.00  8.220          H  
ATOM    642 1HB  GLU A  44       8.996  -7.731 -14.416  1.00 11.640          H  
ATOM    643 2HB  GLU A  44       9.331  -8.185 -16.085  1.00 11.640          H  
ATOM    644 1HG  GLU A  44      10.868  -9.928 -15.346  1.00 11.640          H  
ATOM    645 2HG  GLU A  44      10.668  -9.423 -13.681  1.00 11.640          H  
ATOM    646  N   ASP A  45      11.719  -7.354 -17.396  1.00  6.350          N  
ATOM    647  CA  ASP A  45      12.600  -7.769 -18.478  1.00  6.430          C  
ATOM    648  C   ASP A  45      13.618  -6.680 -18.851  1.00  6.360          C  
ATOM    649  O   ASP A  45      13.418  -5.498 -18.592  1.00  6.370          O  
ATOM    650  CB  ASP A  45      11.750  -8.198 -19.692  1.00  8.970          C  
ATOM    651  CG  ASP A  45      12.528  -8.956 -20.827  1.00  8.970          C  
ATOM    652  OD1 ASP A  45      13.754  -8.973 -20.796  1.00  8.970          O  
ATOM    653  OD2 ASP A  45      11.900  -9.477 -21.718  1.00  8.970          O  
ATOM    654  H   ASP A  45      10.855  -6.861 -17.630  1.00  7.620          H  
ATOM    655  HA  ASP A  45      13.159  -8.641 -18.139  1.00  7.720          H  
ATOM    656 1HB  ASP A  45      10.953  -8.852 -19.338  1.00 10.760          H  
ATOM    657 2HB  ASP A  45      11.264  -7.319 -20.111  1.00 10.760          H  
ATOM    658  N   ARG A  46      14.704  -7.095 -19.490  1.00  6.570          N  
ATOM    659  CA  ARG A  46      15.741  -6.208 -20.014  1.00  6.780          C  
ATOM    660  C   ARG A  46      15.426  -5.800 -21.447  1.00  6.970          C  
ATOM    661  O   ARG A  46      15.808  -4.720 -21.904  1.00  7.390          O  
ATOM    662  CB  ARG A  46      17.123  -6.855 -19.991  1.00  9.410          C  
ATOM    663  CG  ARG A  46      18.230  -5.977 -20.616  1.00  9.410          C  
ATOM    664  CD  ARG A  46      19.580  -6.618 -20.653  1.00  9.410          C  
ATOM    665  NE  ARG A  46      19.582  -7.879 -21.377  1.00  9.410          N  
ATOM    666  CZ  ARG A  46      19.506  -8.022 -22.733  1.00  9.410          C  
ATOM    667  NH1 ARG A  46      19.359  -6.973 -23.522  1.00  9.410          N  
ATOM    668  NH2 ARG A  46      19.569  -9.228 -23.270  1.00  9.410          N  
ATOM    669  H   ARG A  46      14.753  -8.092 -19.685  1.00  7.880          H  
ATOM    670  HA  ARG A  46      15.772  -5.312 -19.400  1.00  8.140          H  
ATOM    671 1HB  ARG A  46      17.411  -7.058 -18.964  1.00 11.290          H  
ATOM    672 2HB  ARG A  46      17.092  -7.805 -20.523  1.00 11.290          H  
ATOM    673 1HG  ARG A  46      17.977  -5.714 -21.623  1.00 11.290          H  
ATOM    674 2HG  ARG A  46      18.314  -5.065 -20.033  1.00 11.290          H  
ATOM    675 1HD  ARG A  46      20.292  -5.972 -21.135  1.00 11.290          H  
ATOM    676 2HD  ARG A  46      19.913  -6.814 -19.632  1.00 11.290          H  
ATOM    677  HE  ARG A  46      19.762  -8.718 -20.805  1.00 11.290          H  
ATOM    678 1HH1 ARG A  46      19.286  -6.047 -23.127  1.00 11.290          H  
ATOM    679 2HH1 ARG A  46      19.303  -7.096 -24.522  1.00 11.290          H  
ATOM    680 1HH2 ARG A  46      19.667 -10.040 -22.677  1.00 11.290          H  
ATOM    681 2HH2 ARG A  46      19.514  -9.343 -24.272  1.00 11.290          H  
ATOM    682  N   ARG A  47      14.729  -6.661 -22.180  1.00  6.930          N  
ATOM    683  CA  ARG A  47      14.482  -6.393 -23.590  1.00  7.370          C  
ATOM    684  C   ARG A  47      13.846  -5.015 -23.894  1.00  7.150          C  
ATOM    685  O   ARG A  47      14.254  -4.389 -24.870  1.00  7.060          O  
ATOM    686  CB  ARG A  47      13.630  -7.496 -24.205  1.00 10.140          C  
ATOM    687  CG  ARG A  47      14.318  -8.830 -24.365  1.00 10.140          C  
ATOM    688  CD  ARG A  47      13.417  -9.811 -25.009  1.00 10.140          C  
ATOM    689  NE  ARG A  47      14.011 -11.138 -25.084  1.00 10.140          N  
ATOM    690  CZ  ARG A  47      13.886 -12.107 -24.142  1.00 10.140          C  
ATOM    691  NH1 ARG A  47      13.199 -11.894 -23.026  1.00 10.140          N  
ATOM    692  NH2 ARG A  47      14.465 -13.285 -24.343  1.00 10.140          N  
ATOM    693  H   ARG A  47      14.412  -7.546 -21.756  1.00  8.320          H  
ATOM    694  HA  ARG A  47      15.449  -6.424 -24.095  1.00  8.840          H  
ATOM    695 1HB  ARG A  47      12.768  -7.701 -23.596  1.00 12.170          H  
ATOM    696 2HB  ARG A  47      13.271  -7.181 -25.184  1.00 12.170          H  
ATOM    697 1HG  ARG A  47      15.208  -8.715 -24.979  1.00 12.170          H  
ATOM    698 2HG  ARG A  47      14.599  -9.212 -23.380  1.00 12.170          H  
ATOM    699 1HD  ARG A  47      12.484  -9.873 -24.449  1.00 12.170          H  
ATOM    700 2HD  ARG A  47      13.202  -9.481 -26.024  1.00 12.170          H  
ATOM    701  HE  ARG A  47      14.548 -11.358 -25.913  1.00 12.170          H  
ATOM    702 1HH1 ARG A  47      12.745 -10.981 -22.829  1.00 12.170          H  
ATOM    703 2HH1 ARG A  47      13.121 -12.622 -22.335  1.00 12.170          H  
ATOM    704 1HH2 ARG A  47      14.991 -13.452 -25.190  1.00 12.170          H  
ATOM    705 2HH2 ARG A  47      14.383 -14.015 -23.651  1.00 12.170          H  
ATOM    706  N   PRO A  48      12.847  -4.496 -23.130  1.00  7.320          N  
ATOM    707  CA  PRO A  48      12.245  -3.198 -23.356  1.00  7.300          C  
ATOM    708  C   PRO A  48      12.979  -2.048 -22.649  1.00  6.840          C  
ATOM    709  O   PRO A  48      12.447  -0.944 -22.578  1.00  7.140          O  
ATOM    710  CB  PRO A  48      10.832  -3.405 -22.798  1.00 10.950          C  
ATOM    711  CG  PRO A  48      11.030  -4.333 -21.629  1.00 10.950          C  
ATOM    712  CD  PRO A  48      12.161  -5.261 -22.042  1.00 10.950          C  
ATOM    713  HA  PRO A  48      12.205  -3.011 -24.436  1.00  8.760          H  
ATOM    714 1HB  PRO A  48      10.399  -2.439 -22.512  1.00 13.140          H  
ATOM    715 2HB  PRO A  48      10.181  -3.828 -23.578  1.00 13.140          H  
ATOM    716 1HG  PRO A  48      11.278  -3.764 -20.715  1.00 13.140          H  
ATOM    717 2HG  PRO A  48      10.100  -4.878 -21.408  1.00 13.140          H  
ATOM    718 1HD  PRO A  48      12.775  -5.359 -21.164  1.00 13.140          H  
ATOM    719 2HD  PRO A  48      11.752  -6.206 -22.383  1.00 13.140          H  
ATOM    720  N   ARG A  49      14.176  -2.297 -22.096  1.00  6.450          N  
ATOM    721  CA  ARG A  49      14.899  -1.299 -21.308  1.00  6.350          C  
ATOM    722  C   ARG A  49      16.310  -1.132 -21.879  1.00  6.350          C  
ATOM    723  O   ARG A  49      17.288  -1.632 -21.316  1.00  6.750          O  
ATOM    724  CB  ARG A  49      15.021  -1.755 -19.874  1.00  8.930          C  
ATOM    725  CG  ARG A  49      13.720  -1.954 -19.105  1.00  8.930          C  
ATOM    726  CD  ARG A  49      12.899  -0.719 -18.849  1.00  8.930          C  
ATOM    727  NE  ARG A  49      13.631   0.357 -18.259  1.00  8.930          N  
ATOM    728  CZ  ARG A  49      14.080   0.419 -16.991  1.00  8.930          C  
ATOM    729  NH1 ARG A  49      13.966  -0.616 -16.179  1.00  8.930          N  
ATOM    730  NH2 ARG A  49      14.653   1.530 -16.592  1.00  8.930          N  
ATOM    731  H   ARG A  49      14.636  -3.207 -22.183  1.00  7.740          H  
ATOM    732  HA  ARG A  49      14.380  -0.340 -21.358  1.00  7.620          H  
ATOM    733 1HB  ARG A  49      15.533  -2.715 -19.862  1.00 10.720          H  
ATOM    734 2HB  ARG A  49      15.637  -1.049 -19.318  1.00 10.720          H  
ATOM    735 1HG  ARG A  49      13.094  -2.626 -19.684  1.00 10.720          H  
ATOM    736 2HG  ARG A  49      13.923  -2.438 -18.172  1.00 10.720          H  
ATOM    737 1HD  ARG A  49      12.504  -0.366 -19.798  1.00 10.720          H  
ATOM    738 2HD  ARG A  49      12.076  -0.943 -18.195  1.00 10.720          H  
ATOM    739  HE  ARG A  49      13.751   1.202 -18.841  1.00 10.720          H  
ATOM    740 1HH1 ARG A  49      13.518  -1.456 -16.509  1.00 10.720          H  
ATOM    741 2HH1 ARG A  49      14.379  -0.591 -15.233  1.00 10.720          H  
ATOM    742 1HH2 ARG A  49      14.712   2.330 -17.228  1.00 10.720          H  
ATOM    743 2HH2 ARG A  49      15.018   1.638 -15.654  1.00 10.720          H  
ATOM    744  N   ASN A  50      16.398  -0.457 -23.013  1.00  6.130          N  
ATOM    745  CA  ASN A  50      17.616  -0.322 -23.801  1.00  6.330          C  
ATOM    746  C   ASN A  50      18.579   0.758 -23.262  1.00  5.880          C  
ATOM    747  O   ASN A  50      18.327   1.419 -22.243  1.00  5.620          O  
ATOM    748  CB  ASN A  50      17.212  -0.062 -25.254  1.00  8.780          C  
ATOM    749  CG  ASN A  50      18.181  -0.591 -26.312  1.00  8.780          C  
ATOM    750  OD1 ASN A  50      19.385  -0.685 -26.079  1.00  8.780          O  
ATOM    751  ND2 ASN A  50      17.656  -0.936 -27.458  1.00  8.780          N  
ATOM    752  H   ASN A  50      15.552  -0.040 -23.383  1.00  7.360          H  
ATOM    753  HA  ASN A  50      18.149  -1.276 -23.758  1.00  7.600          H  
ATOM    754 1HB  ASN A  50      16.232  -0.505 -25.434  1.00 10.540          H  
ATOM    755 2HB  ASN A  50      17.110   1.016 -25.398  1.00 10.540          H  
ATOM    756 1HD2 ASN A  50      18.240  -1.292 -28.190  1.00 10.540          H  
ATOM    757 2HD2 ASN A  50      16.670  -0.850 -27.605  1.00 10.540          H  
ATOM    758  N   ILE A  51      19.692   0.899 -23.963  1.00  6.050          N  
ATOM    759  CA  ILE A  51      20.761   1.823 -23.653  1.00  5.900          C  
ATOM    760  C   ILE A  51      20.215   3.229 -23.460  1.00  6.260          C  
ATOM    761  O   ILE A  51      19.309   3.660 -24.177  1.00  6.800          O  
ATOM    762  CB  ILE A  51      21.796   1.791 -24.794  1.00  8.320          C  
ATOM    763  CG1 ILE A  51      23.063   2.541 -24.382  1.00  8.320          C  
ATOM    764  CG2 ILE A  51      21.177   2.372 -26.101  1.00  8.320          C  
ATOM    765  CD1 ILE A  51      24.231   2.304 -25.282  1.00  8.320          C  
ATOM    766  H   ILE A  51      19.792   0.309 -24.776  1.00  7.260          H  
ATOM    767  HA  ILE A  51      21.237   1.509 -22.733  1.00  7.080          H  
ATOM    768  HB  ILE A  51      22.072   0.767 -24.983  1.00  9.980          H  
ATOM    769 1HG1 ILE A  51      22.862   3.610 -24.372  1.00  9.980          H  
ATOM    770 2HG1 ILE A  51      23.350   2.232 -23.374  1.00  9.980          H  
ATOM    771 1HG2 ILE A  51      21.885   2.312 -26.915  1.00  9.980          H  
ATOM    772 2HG2 ILE A  51      20.292   1.804 -26.368  1.00  9.980          H  
ATOM    773 3HG2 ILE A  51      20.899   3.413 -25.965  1.00  9.980          H  
ATOM    774 1HD1 ILE A  51      25.081   2.873 -24.917  1.00  9.980          H  
ATOM    775 2HD1 ILE A  51      24.479   1.248 -25.288  1.00  9.980          H  
ATOM    776 3HD1 ILE A  51      24.011   2.626 -26.291  1.00  9.980          H  
ATOM    777  N   GLY A  52      20.731   3.937 -22.458  1.00  6.210          N  
ATOM    778  CA  GLY A  52      20.272   5.275 -22.153  1.00  6.810          C  
ATOM    779  C   GLY A  52      19.160   5.330 -21.098  1.00  6.840          C  
ATOM    780  O   GLY A  52      18.843   6.411 -20.604  1.00  7.270          O  
ATOM    781  H   GLY A  52      21.516   3.574 -21.909  1.00  7.450          H  
ATOM    782 1HA  GLY A  52      21.120   5.868 -21.812  1.00  8.170          H  
ATOM    783 2HA  GLY A  52      19.918   5.744 -23.070  1.00  8.170          H  
ATOM    784  N   ASP A  53      18.563   4.183 -20.726  1.00  6.570          N  
ATOM    785  CA  ASP A  53      17.505   4.230 -19.716  1.00  6.780          C  
ATOM    786  C   ASP A  53      18.096   4.232 -18.286  1.00  6.400          C  
ATOM    787  O   ASP A  53      19.319   4.135 -18.106  1.00  6.030          O  
ATOM    788  CB  ASP A  53      16.545   3.043 -19.969  1.00  9.410          C  
ATOM    789  CG  ASP A  53      15.116   3.184 -19.387  1.00  9.410          C  
ATOM    790  OD1 ASP A  53      14.951   3.864 -18.410  1.00  9.410          O  
ATOM    791  OD2 ASP A  53      14.205   2.589 -19.893  1.00  9.410          O  
ATOM    792  H   ASP A  53      18.795   3.296 -21.180  1.00  7.880          H  
ATOM    793  HA  ASP A  53      16.939   5.150 -19.849  1.00  8.140          H  
ATOM    794 1HB  ASP A  53      16.464   2.884 -21.048  1.00 11.290          H  
ATOM    795 2HB  ASP A  53      16.996   2.135 -19.559  1.00 11.290          H  
ATOM    796  N   THR A  54      17.230   4.283 -17.261  1.00  6.670          N  
ATOM    797  CA  THR A  54      17.667   4.378 -15.856  1.00  6.440          C  
ATOM    798  C   THR A  54      17.337   3.172 -14.975  1.00  6.370          C  
ATOM    799  O   THR A  54      16.182   2.746 -14.856  1.00  6.950          O  
ATOM    800  CB  THR A  54      17.069   5.642 -15.174  1.00  9.110          C  
ATOM    801  OG1 THR A  54      17.509   6.816 -15.865  1.00  9.110          O  
ATOM    802  CG2 THR A  54      17.528   5.743 -13.700  1.00  9.110          C  
ATOM    803  H   THR A  54      16.239   4.325 -17.486  1.00  8.000          H  
ATOM    804  HA  THR A  54      18.748   4.489 -15.862  1.00  7.730          H  
ATOM    805  HB  THR A  54      15.982   5.595 -15.211  1.00 10.930          H  
ATOM    806  HG1 THR A  54      17.105   6.842 -16.733  1.00 10.930          H  
ATOM    807 1HG2 THR A  54      17.106   6.640 -13.254  1.00 10.930          H  
ATOM    808 2HG2 THR A  54      17.197   4.880 -13.127  1.00 10.930          H  
ATOM    809 3HG2 THR A  54      18.619   5.799 -13.666  1.00 10.930          H  
ATOM    810  N   LEU A  55      18.364   2.674 -14.308  1.00  5.780          N  
ATOM    811  CA  LEU A  55      18.266   1.547 -13.381  1.00  5.750          C  
ATOM    812  C   LEU A  55      18.542   2.135 -11.999  1.00  5.650          C  
ATOM    813  O   LEU A  55      19.263   3.132 -11.934  1.00  5.450          O  
ATOM    814  CB  LEU A  55      19.371   0.540 -13.694  1.00  8.060          C  
ATOM    815  CG  LEU A  55      19.527   0.129 -15.170  1.00  8.060          C  
ATOM    816  CD1 LEU A  55      20.695  -0.808 -15.261  1.00  8.060          C  
ATOM    817  CD2 LEU A  55      18.271  -0.487 -15.713  1.00  8.060          C  
ATOM    818  H   LEU A  55      19.267   3.133 -14.463  1.00  6.940          H  
ATOM    819  HA  LEU A  55      17.272   1.097 -13.406  1.00  6.900          H  
ATOM    820 1HB  LEU A  55      20.305   0.947 -13.358  1.00  9.670          H  
ATOM    821 2HB  LEU A  55      19.171  -0.369 -13.115  1.00  9.670          H  
ATOM    822  HG  LEU A  55      19.763   1.014 -15.759  1.00  9.670          H  
ATOM    823 1HD1 LEU A  55      20.861  -1.088 -16.279  1.00  9.670          H  
ATOM    824 2HD1 LEU A  55      21.590  -0.316 -14.876  1.00  9.670          H  
ATOM    825 3HD1 LEU A  55      20.475  -1.696 -14.674  1.00  9.670          H  
ATOM    826 1HD2 LEU A  55      18.419  -0.759 -16.758  1.00  9.670          H  
ATOM    827 2HD2 LEU A  55      18.045  -1.365 -15.136  1.00  9.670          H  
ATOM    828 3HD2 LEU A  55      17.439   0.212 -15.645  1.00  9.670          H  
ATOM    829  N   THR A  56      18.025   1.576 -10.895  1.00  6.020          N  
ATOM    830  CA  THR A  56      18.501   2.155  -9.626  1.00  6.060          C  
ATOM    831  C   THR A  56      19.086   1.057  -8.793  1.00  5.700          C  
ATOM    832  O   THR A  56      18.410   0.085  -8.458  1.00  5.970          O  
ATOM    833  CB  THR A  56      17.436   2.873  -8.824  1.00  8.470          C  
ATOM    834  OG1 THR A  56      16.865   3.910  -9.607  1.00  8.470          O  
ATOM    835  CG2 THR A  56      18.118   3.498  -7.605  1.00  8.470          C  
ATOM    836  H   THR A  56      17.393   0.760 -10.923  1.00  7.220          H  
ATOM    837  HA  THR A  56      19.299   2.859  -9.823  1.00  7.270          H  
ATOM    838  HB  THR A  56      16.694   2.203  -8.504  1.00 10.160          H  
ATOM    839  HG1 THR A  56      16.402   3.528 -10.355  1.00 10.160          H  
ATOM    840 1HG2 THR A  56      17.416   4.025  -7.026  1.00 10.160          H  
ATOM    841 2HG2 THR A  56      18.569   2.734  -6.986  1.00 10.160          H  
ATOM    842 3HG2 THR A  56      18.882   4.188  -7.929  1.00 10.160          H  
ATOM    843  N   ILE A  57      20.337   1.247  -8.415  1.00  5.320          N  
ATOM    844  CA  ILE A  57      21.067   0.216  -7.743  1.00  5.110          C  
ATOM    845  C   ILE A  57      21.052   0.437  -6.241  1.00  5.270          C  
ATOM    846  O   ILE A  57      21.571   1.442  -5.748  1.00  5.470          O  
ATOM    847  CB  ILE A  57      22.499   0.313  -8.270  1.00  7.240          C  
ATOM    848  CG1 ILE A  57      22.503   0.373  -9.849  1.00  7.240          C  
ATOM    849  CG2 ILE A  57      23.314  -0.847  -7.804  1.00  7.240          C  
ATOM    850  CD1 ILE A  57      21.894  -0.800 -10.626  1.00  7.240          C  
ATOM    851  H   ILE A  57      20.842   2.109  -8.645  1.00  6.380          H  
ATOM    852  HA  ILE A  57      20.632  -0.748  -7.958  1.00  6.130          H  
ATOM    853  HB  ILE A  57      22.945   1.232  -7.908  1.00  8.690          H  
ATOM    854 1HG1 ILE A  57      21.962   1.261 -10.138  1.00  8.690          H  
ATOM    855 2HG1 ILE A  57      23.508   0.528 -10.144  1.00  8.690          H  
ATOM    856 1HG2 ILE A  57      24.303  -0.727  -8.170  1.00  8.690          H  
ATOM    857 2HG2 ILE A  57      23.325  -0.868  -6.715  1.00  8.690          H  
ATOM    858 3HG2 ILE A  57      22.902  -1.770  -8.177  1.00  8.690          H  
ATOM    859 1HD1 ILE A  57      21.970  -0.593 -11.694  1.00  8.690          H  
ATOM    860 2HD1 ILE A  57      22.422  -1.723 -10.410  1.00  8.690          H  
ATOM    861 3HD1 ILE A  57      20.852  -0.909 -10.368  1.00  8.690          H  
ATOM    862  N   VAL A  58      20.480  -0.513  -5.513  1.00  5.420          N  
ATOM    863  CA  VAL A  58      20.399  -0.388  -4.067  1.00  5.630          C  
ATOM    864  C   VAL A  58      21.727  -0.367  -3.360  1.00  5.370          C  
ATOM    865  O   VAL A  58      22.591  -1.213  -3.552  1.00  5.330          O  
ATOM    866  CB  VAL A  58      19.458  -1.432  -3.440  1.00  7.800          C  
ATOM    867  CG1 VAL A  58      19.553  -1.451  -1.898  1.00  7.800          C  
ATOM    868  CG2 VAL A  58      18.046  -1.029  -3.801  1.00  7.800          C  
ATOM    869  H   VAL A  58      20.061  -1.308  -6.003  1.00  6.500          H  
ATOM    870  HA  VAL A  58      19.940   0.568  -3.880  1.00  6.760          H  
ATOM    871  HB  VAL A  58      19.687  -2.420  -3.812  1.00  9.360          H  
ATOM    872 1HG1 VAL A  58      18.850  -2.186  -1.511  1.00  9.360          H  
ATOM    873 2HG1 VAL A  58      20.562  -1.737  -1.586  1.00  9.360          H  
ATOM    874 3HG1 VAL A  58      19.317  -0.491  -1.480  1.00  9.360          H  
ATOM    875 1HG2 VAL A  58      17.352  -1.723  -3.359  1.00  9.360          H  
ATOM    876 2HG2 VAL A  58      17.841  -0.062  -3.417  1.00  9.360          H  
ATOM    877 3HG2 VAL A  58      17.929  -1.022  -4.882  1.00  9.360          H  
ATOM    878  N   LEU A  59      21.824   0.621  -2.494  1.00  5.390          N  
ATOM    879  CA  LEU A  59      22.977   0.958  -1.705  1.00  5.300          C  
ATOM    880  C   LEU A  59      22.766   0.768  -0.221  1.00  5.470          C  
ATOM    881  O   LEU A  59      21.647   0.893   0.291  1.00  5.710          O  
ATOM    882  CB  LEU A  59      23.272   2.435  -1.982  1.00  7.460          C  
ATOM    883  CG  LEU A  59      22.137   3.412  -1.589  1.00  7.460          C  
ATOM    884  CD1 LEU A  59      22.463   4.100  -0.268  1.00  7.460          C  
ATOM    885  CD2 LEU A  59      21.898   4.387  -2.741  1.00  7.460          C  
ATOM    886  H   LEU A  59      21.022   1.222  -2.417  1.00  6.470          H  
ATOM    887  HA  LEU A  59      23.814   0.336  -2.034  1.00  6.360          H  
ATOM    888 1HB  LEU A  59      24.169   2.724  -1.429  1.00  8.950          H  
ATOM    889 2HB  LEU A  59      23.454   2.578  -3.029  1.00  8.950          H  
ATOM    890  HG  LEU A  59      21.238   2.858  -1.418  1.00  8.950          H  
ATOM    891 1HD1 LEU A  59      21.649   4.756   0.003  1.00  8.950          H  
ATOM    892 2HD1 LEU A  59      22.609   3.384   0.529  1.00  8.950          H  
ATOM    893 3HD1 LEU A  59      23.355   4.677  -0.400  1.00  8.950          H  
ATOM    894 1HD2 LEU A  59      21.089   5.049  -2.479  1.00  8.950          H  
ATOM    895 2HD2 LEU A  59      22.804   4.967  -2.927  1.00  8.950          H  
ATOM    896 3HD2 LEU A  59      21.635   3.826  -3.645  1.00  8.950          H  
ATOM    897  N   GLN A  60      23.877   0.536   0.456  1.00  5.520          N  
ATOM    898  CA  GLN A  60      24.019   0.508   1.903  1.00  5.720          C  
ATOM    899  C   GLN A  60      25.330   1.219   2.149  1.00  5.550          C  
ATOM    900  O   GLN A  60      26.368   0.698   1.749  1.00  5.860          O  
ATOM    901  CB  GLN A  60      24.076  -0.927   2.453  1.00  7.930          C  
ATOM    902  CG  GLN A  60      22.811  -1.739   2.250  1.00  7.930          C  
ATOM    903  CD  GLN A  60      21.690  -1.295   3.181  1.00  7.930          C  
ATOM    904  OE1 GLN A  60      21.563  -1.800   4.303  1.00  7.930          O  
ATOM    905  NE2 GLN A  60      20.899  -0.329   2.737  1.00  7.930          N  
ATOM    906  H   GLN A  60      24.724   0.456  -0.089  1.00  6.620          H  
ATOM    907  HA  GLN A  60      23.223   1.079   2.377  1.00  6.860          H  
ATOM    908 1HB  GLN A  60      24.902  -1.458   1.996  1.00  9.510          H  
ATOM    909 2HB  GLN A  60      24.274  -0.888   3.525  1.00  9.510          H  
ATOM    910 1HG  GLN A  60      22.466  -1.637   1.225  1.00  9.510          H  
ATOM    911 2HG  GLN A  60      23.031  -2.783   2.461  1.00  9.510          H  
ATOM    912 1HE2 GLN A  60      20.152   0.013   3.306  1.00  9.510          H  
ATOM    913 2HE2 GLN A  60      21.070   0.087   1.818  1.00  9.510          H  
ATOM    914  N   GLU A  61      25.298   2.395   2.778  1.00  5.280          N  
ATOM    915  CA  GLU A  61      26.528   3.173   2.931  1.00  5.270          C  
ATOM    916  C   GLU A  61      26.521   4.126   4.110  1.00  5.690          C  
ATOM    917  O   GLU A  61      25.464   4.659   4.460  1.00  5.960          O  
ATOM    918  CB  GLU A  61      26.696   4.020   1.674  1.00  7.380          C  
ATOM    919  CG  GLU A  61      25.644   5.088   1.484  1.00  7.380          C  
ATOM    920  CD  GLU A  61      25.766   5.761   0.179  1.00  7.380          C  
ATOM    921  OE1 GLU A  61      26.025   5.069  -0.773  1.00  7.380          O  
ATOM    922  OE2 GLU A  61      25.645   6.956   0.098  1.00  7.380          O  
ATOM    923  H   GLU A  61      24.422   2.769   3.113  1.00  6.340          H  
ATOM    924  HA  GLU A  61      27.371   2.484   3.038  1.00  6.320          H  
ATOM    925 1HB  GLU A  61      27.678   4.498   1.680  1.00  8.860          H  
ATOM    926 2HB  GLU A  61      26.639   3.380   0.805  1.00  8.860          H  
ATOM    927 1HG  GLU A  61      24.663   4.643   1.581  1.00  8.860          H  
ATOM    928 2HG  GLU A  61      25.746   5.815   2.246  1.00  8.860          H  
ATOM    929  N   ASN A  62      27.703   4.377   4.697  1.00  5.940          N  
ATOM    930  CA  ASN A  62      27.815   5.432   5.702  1.00  6.460          C  
ATOM    931  C   ASN A  62      29.009   6.374   5.465  1.00  6.650          C  
ATOM    932  O   ASN A  62      28.927   7.535   5.870  1.00  7.070          O  
ATOM    933  CB  ASN A  62      27.860   4.881   7.112  1.00  8.840          C  
ATOM    934  CG  ASN A  62      26.619   4.175   7.573  1.00  8.840          C  
ATOM    935  OD1 ASN A  62      26.645   2.979   7.898  1.00  8.840          O  
ATOM    936  ND2 ASN A  62      25.520   4.884   7.628  1.00  8.840          N  
ATOM    937  H   ASN A  62      28.534   3.865   4.386  1.00  7.130          H  
ATOM    938  HA  ASN A  62      26.926   6.056   5.629  1.00  7.750          H  
ATOM    939 1HB  ASN A  62      28.661   4.228   7.194  1.00 10.600          H  
ATOM    940 2HB  ASN A  62      28.045   5.704   7.794  1.00 10.600          H  
ATOM    941 1HD2 ASN A  62      24.665   4.458   7.928  1.00 10.600          H  
ATOM    942 2HD2 ASN A  62      25.530   5.844   7.368  1.00 10.600          H  
ATOM    943  N   VAL A  63      30.164   5.828   4.989  1.00  6.660          N  
ATOM    944  CA  VAL A  63      31.405   6.596   4.691  1.00  7.090          C  
ATOM    945  C   VAL A  63      32.535   5.711   4.131  1.00  7.070          C  
ATOM    946  O   VAL A  63      32.774   4.617   4.645  1.00  7.050          O  
ATOM    947  CB  VAL A  63      31.914   7.426   5.921  1.00  9.750          C  
ATOM    948  CG1 VAL A  63      32.208   6.557   7.046  1.00  9.750          C  
ATOM    949  CG2 VAL A  63      33.192   8.196   5.578  1.00  9.750          C  
ATOM    950  H   VAL A  63      30.165   4.846   4.704  1.00  7.990          H  
ATOM    951  HA  VAL A  63      31.154   7.319   3.911  1.00  8.510          H  
ATOM    952  HB  VAL A  63      31.148   8.133   6.214  1.00 11.700          H  
ATOM    953 1HG1 VAL A  63      32.530   7.152   7.900  1.00 11.700          H  
ATOM    954 2HG1 VAL A  63      31.314   6.053   7.284  1.00 11.700          H  
ATOM    955 3HG1 VAL A  63      32.981   5.846   6.786  1.00 11.700          H  
ATOM    956 1HG2 VAL A  63      33.491   8.773   6.444  1.00 11.700          H  
ATOM    957 2HG2 VAL A  63      33.998   7.525   5.312  1.00 11.700          H  
ATOM    958 3HG2 VAL A  63      32.987   8.848   4.762  1.00 11.700          H  
ATOM    959  N   SER A  64      33.310   6.238   3.176  1.00  7.340          N  
ATOM    960  CA  SER A  64      34.530   5.610   2.686  1.00  7.600          C  
ATOM    961  C   SER A  64      35.448   6.724   2.203  1.00  7.440          C  
ATOM    962  O   SER A  64      35.320   7.239   1.085  1.00  7.700          O  
ATOM    963  CB  SER A  64      34.256   4.633   1.567  1.00 10.540          C  
ATOM    964  OG  SER A  64      35.441   4.016   1.143  1.00 10.540          O  
ATOM    965  H   SER A  64      33.087   7.155   2.800  1.00  8.810          H  
ATOM    966  HA  SER A  64      35.023   5.098   3.506  1.00  9.120          H  
ATOM    967 1HB  SER A  64      33.550   3.877   1.909  1.00 12.640          H  
ATOM    968 2HB  SER A  64      33.794   5.154   0.728  1.00 12.640          H  
ATOM    969  HG  SER A  64      35.189   3.445   0.410  1.00 12.640          H  
ATOM    970  N   ALA A  65      36.352   7.125   3.091  1.00  7.310          N  
ATOM    971  CA  ALA A  65      37.232   8.272   2.900  1.00  7.390          C  
ATOM    972  C   ALA A  65      38.267   8.286   4.001  1.00  7.240          C  
ATOM    973  O   ALA A  65      38.125   7.559   4.990  1.00  7.320          O  
ATOM    974  CB  ALA A  65      36.443   9.571   2.911  1.00 10.310          C  
ATOM    975  H   ALA A  65      36.411   6.622   3.965  1.00  8.770          H  
ATOM    976  HA  ALA A  65      37.744   8.162   1.944  1.00  8.870          H  
ATOM    977 1HB  ALA A  65      37.115  10.407   2.759  1.00 12.380          H  
ATOM    978 2HB  ALA A  65      35.724   9.545   2.108  1.00 12.380          H  
ATOM    979 3HB  ALA A  65      35.931   9.683   3.862  1.00 12.380          H  
ATOM    980  N   SER A  66      39.272   9.156   3.889  1.00  7.310          N  
ATOM    981  CA  SER A  66      40.250   9.337   4.968  1.00  7.450          C  
ATOM    982  C   SER A  66      39.660  10.229   6.070  1.00  7.020          C  
ATOM    983  O   SER A  66      40.119  11.344   6.326  1.00  7.020          O  
ATOM    984  CB  SER A  66      41.513   9.976   4.422  1.00 10.370          C  
ATOM    985  OG  SER A  66      42.126   9.154   3.462  1.00 10.370          O  
ATOM    986  H   SER A  66      39.373   9.705   3.049  1.00  8.770          H  
ATOM    987  HA  SER A  66      40.490   8.364   5.399  1.00  8.940          H  
ATOM    988 1HB  SER A  66      41.268  10.941   3.979  1.00 12.450          H  
ATOM    989 2HB  SER A  66      42.206  10.160   5.243  1.00 12.450          H  
ATOM    990  HG  SER A  66      42.924   9.617   3.189  1.00 12.450          H  
ATOM    991  N   LYS A  67      38.602   9.716   6.673  1.00  6.950          N  
ATOM    992  CA  LYS A  67      37.799  10.345   7.708  1.00  6.780          C  
ATOM    993  C   LYS A  67      38.352  10.039   9.089  1.00  7.020          C  
ATOM    994  O   LYS A  67      39.147   9.110   9.252  1.00  7.490          O  
ATOM    995  CB  LYS A  67      36.359   9.843   7.582  1.00  9.560          C  
ATOM    996  CG  LYS A  67      36.200   8.328   7.842  1.00  9.560          C  
ATOM    997  CD  LYS A  67      35.675   8.017   9.234  1.00  9.560          C  
ATOM    998  CE  LYS A  67      35.382   6.550   9.391  1.00  9.560          C  
ATOM    999  NZ  LYS A  67      34.811   6.253  10.718  1.00  9.560          N  
ATOM   1000  H   LYS A  67      38.358   8.777   6.359  1.00  8.340          H  
ATOM   1001  HA  LYS A  67      37.820  11.425   7.561  1.00  8.140          H  
ATOM   1002 1HB  LYS A  67      35.719  10.378   8.285  1.00 11.470          H  
ATOM   1003 2HB  LYS A  67      35.990  10.049   6.576  1.00 11.470          H  
ATOM   1004 1HG  LYS A  67      35.550   7.888   7.109  1.00 11.470          H  
ATOM   1005 2HG  LYS A  67      37.173   7.849   7.742  1.00 11.470          H  
ATOM   1006 1HD  LYS A  67      36.386   8.303   9.999  1.00 11.470          H  
ATOM   1007 2HD  LYS A  67      34.756   8.557   9.400  1.00 11.470          H  
ATOM   1008 1HE  LYS A  67      34.676   6.251   8.632  1.00 11.470          H  
ATOM   1009 2HE  LYS A  67      36.298   5.977   9.263  1.00 11.470          H  
ATOM   1010 1HZ  LYS A  67      34.596   5.254  10.777  1.00 11.470          H  
ATOM   1011 2HZ  LYS A  67      35.448   6.511  11.448  1.00 11.470          H  
ATOM   1012 3HZ  LYS A  67      33.933   6.790  10.820  1.00 11.470          H  
ATOM   1013  N   SER A  68      37.893  10.778  10.099  1.00  7.090          N  
ATOM   1014  CA  SER A  68      38.288  10.488  11.472  1.00  7.580          C  
ATOM   1015  C   SER A  68      37.297  11.025  12.496  1.00  7.520          C  
ATOM   1016  O   SER A  68      36.839  12.164  12.392  1.00  7.780          O  
ATOM   1017  CB  SER A  68      39.653  11.061  11.773  1.00 10.420          C  
ATOM   1018  OG  SER A  68      40.007  10.799  13.105  1.00 10.420          O  
ATOM   1019  H   SER A  68      37.258  11.543   9.919  1.00  8.510          H  
ATOM   1020  HA  SER A  68      38.338   9.405  11.588  1.00  9.100          H  
ATOM   1021 1HB  SER A  68      40.392  10.622  11.102  1.00 12.500          H  
ATOM   1022 2HB  SER A  68      39.644  12.135  11.599  1.00 12.500          H  
ATOM   1023  HG  SER A  68      40.881  11.180  13.224  1.00 12.500          H  
ATOM   1024  N   SER A  69      36.985  10.190  13.492  1.00  7.410          N  
ATOM   1025  CA  SER A  69      36.113  10.528  14.622  1.00  7.580          C  
ATOM   1026  C   SER A  69      34.836  11.265  14.230  1.00  7.360          C  
ATOM   1027  O   SER A  69      34.193  10.952  13.212  1.00  7.660          O  
ATOM   1028  CB  SER A  69      36.896  11.373  15.613  1.00 10.540          C  
ATOM   1029  OG  SER A  69      36.177  11.569  16.805  1.00 10.540          O  
ATOM   1030  H   SER A  69      37.413   9.277  13.478  1.00  8.890          H  
ATOM   1031  HA  SER A  69      35.825   9.598  15.114  1.00  9.100          H  
ATOM   1032 1HB  SER A  69      37.843  10.881  15.833  1.00 12.650          H  
ATOM   1033 2HB  SER A  69      37.130  12.340  15.159  1.00 12.650          H  
ATOM   1034  HG  SER A  69      36.774  12.046  17.398  1.00 12.650          H  
ATOM   1035  N   SER A  70      34.491  12.251  15.058  1.00  7.100          N  
ATOM   1036  CA  SER A  70      33.386  13.145  14.789  1.00  7.080          C  
ATOM   1037  C   SER A  70      33.899  14.376  14.066  1.00  6.820          C  
ATOM   1038  O   SER A  70      34.880  15.004  14.479  1.00  7.190          O  
ATOM   1039  CB  SER A  70      32.669  13.545  16.066  1.00  9.920          C  
ATOM   1040  OG  SER A  70      32.043  12.442  16.673  1.00  9.920          O  
ATOM   1041  H   SER A  70      35.045  12.387  15.891  1.00  8.520          H  
ATOM   1042  HA  SER A  70      32.691  12.649  14.128  1.00  8.500          H  
ATOM   1043 1HB  SER A  70      33.384  13.984  16.757  1.00 11.900          H  
ATOM   1044 2HB  SER A  70      31.925  14.308  15.833  1.00 11.900          H  
ATOM   1045  HG  SER A  70      31.638  12.777  17.475  1.00 11.900          H  
ATOM   1046  N   ALA A  71      33.255  14.658  12.952  1.00  6.440          N  
ATOM   1047  CA  ALA A  71      33.533  15.755  12.059  1.00  6.390          C  
ATOM   1048  C   ALA A  71      33.277  17.087  12.715  1.00  6.410          C  
ATOM   1049  O   ALA A  71      32.306  17.233  13.442  1.00  6.530          O  
ATOM   1050  CB  ALA A  71      32.649  15.611  10.864  1.00  8.970          C  
ATOM   1051  H   ALA A  71      32.467  14.065  12.723  1.00  7.730          H  
ATOM   1052  HA  ALA A  71      34.579  15.711  11.766  1.00  7.670          H  
ATOM   1053 1HB  ALA A  71      32.830  16.414  10.181  1.00 10.760          H  
ATOM   1054 2HB  ALA A  71      32.845  14.653  10.373  1.00 10.760          H  
ATOM   1055 3HB  ALA A  71      31.624  15.639  11.202  1.00 10.760          H  
ATOM   1056  N   ASN A  72      34.098  18.075  12.384  1.00  6.630          N  
ATOM   1057  CA  ASN A  72      33.938  19.446  12.869  1.00  6.940          C  
ATOM   1058  C   ASN A  72      33.254  20.366  11.850  1.00  6.500          C  
ATOM   1059  O   ASN A  72      33.678  20.395  10.689  1.00  6.450          O  
ATOM   1060  CB  ASN A  72      35.301  20.024  13.145  1.00  9.590          C  
ATOM   1061  CG  ASN A  72      36.076  19.352  14.228  1.00  9.590          C  
ATOM   1062  OD1 ASN A  72      35.555  18.705  15.157  1.00  9.590          O  
ATOM   1063  ND2 ASN A  72      37.365  19.517  14.115  1.00  9.590          N  
ATOM   1064  H   ASN A  72      34.889  17.860  11.796  1.00  7.960          H  
ATOM   1065  HA  ASN A  72      33.330  19.440  13.776  1.00  8.330          H  
ATOM   1066 1HB  ASN A  72      35.887  19.926  12.234  1.00 11.510          H  
ATOM   1067 2HB  ASN A  72      35.228  21.067  13.328  1.00 11.510          H  
ATOM   1068 1HD2 ASN A  72      37.994  19.117  14.779  1.00 11.510          H  
ATOM   1069 2HD2 ASN A  72      37.719  20.085  13.336  1.00 11.510          H  
ATOM   1070  N   ALA A  73      32.211  21.113  12.255  1.00  6.520          N  
ATOM   1071  CA  ALA A  73      31.612  22.084  11.343  1.00  6.410          C  
ATOM   1072  C   ALA A  73      30.927  23.282  12.017  1.00  6.560          C  
ATOM   1073  O   ALA A  73      29.822  23.653  11.605  1.00  6.920          O  
ATOM   1074  CB  ALA A  73      30.608  21.417  10.428  1.00  9.020          C  
ATOM   1075  H   ALA A  73      31.835  21.031  13.204  1.00  7.820          H  
ATOM   1076  HA  ALA A  73      32.419  22.488  10.758  1.00  7.690          H  
ATOM   1077 1HB  ALA A  73      30.221  22.150   9.721  1.00 10.820          H  
ATOM   1078 2HB  ALA A  73      31.110  20.655   9.897  1.00 10.820          H  
ATOM   1079 3HB  ALA A  73      29.792  21.004  11.016  1.00 10.820          H  
ATOM   1080  N   SER A  74      31.585  23.941  12.979  1.00  6.560          N  
ATOM   1081  CA  SER A  74      30.977  25.120  13.614  1.00  6.900          C  
ATOM   1082  C   SER A  74      31.735  26.443  13.442  1.00  7.070          C  
ATOM   1083  O   SER A  74      31.229  27.483  13.864  1.00  7.290          O  
ATOM   1084  CB  SER A  74      30.888  24.939  15.102  1.00  9.520          C  
ATOM   1085  OG  SER A  74      32.170  24.961  15.658  1.00  9.520          O  
ATOM   1086  H   SER A  74      32.473  23.573  13.339  1.00  7.870          H  
ATOM   1087  HA  SER A  74      29.978  25.247  13.203  1.00  8.280          H  
ATOM   1088 1HB  SER A  74      30.275  25.720  15.545  1.00 11.430          H  
ATOM   1089 2HB  SER A  74      30.414  23.986  15.309  1.00 11.430          H  
ATOM   1090  HG  SER A  74      32.079  24.638  16.567  1.00 11.430          H  
ATOM   1091  N   ARG A  75      32.948  26.444  12.864  1.00  7.270          N  
ATOM   1092  CA  ARG A  75      33.744  27.682  12.877  1.00  7.680          C  
ATOM   1093  C   ARG A  75      33.813  28.552  11.599  1.00  7.720          C  
ATOM   1094  O   ARG A  75      34.624  29.487  11.527  1.00  8.150          O  
ATOM   1095  CB  ARG A  75      35.165  27.327  13.296  1.00 10.590          C  
ATOM   1096  CG  ARG A  75      35.303  26.595  14.654  1.00 10.590          C  
ATOM   1097  CD  ARG A  75      35.014  27.432  15.854  1.00 10.590          C  
ATOM   1098  NE  ARG A  75      36.027  28.477  16.056  1.00 10.590          N  
ATOM   1099  CZ  ARG A  75      35.952  29.466  16.975  1.00 10.590          C  
ATOM   1100  NH1 ARG A  75      34.908  29.549  17.779  1.00 10.590          N  
ATOM   1101  NH2 ARG A  75      36.932  30.353  17.069  1.00 10.590          N  
ATOM   1102  H   ARG A  75      33.362  25.586  12.484  1.00  8.720          H  
ATOM   1103  HA  ARG A  75      33.317  28.307  13.652  1.00  9.220          H  
ATOM   1104 1HB  ARG A  75      35.595  26.682  12.533  1.00 12.710          H  
ATOM   1105 2HB  ARG A  75      35.769  28.228  13.350  1.00 12.710          H  
ATOM   1106 1HG  ARG A  75      34.630  25.738  14.674  1.00 12.710          H  
ATOM   1107 2HG  ARG A  75      36.327  26.249  14.755  1.00 12.710          H  
ATOM   1108 1HD  ARG A  75      34.039  27.900  15.756  1.00 12.710          H  
ATOM   1109 2HD  ARG A  75      35.012  26.783  16.730  1.00 12.710          H  
ATOM   1110  HE  ARG A  75      36.851  28.446  15.470  1.00 12.710          H  
ATOM   1111 1HH1 ARG A  75      34.158  28.874  17.714  1.00 12.710          H  
ATOM   1112 2HH1 ARG A  75      34.856  30.288  18.468  1.00 12.710          H  
ATOM   1113 1HH2 ARG A  75      37.740  30.286  16.465  1.00 12.710          H  
ATOM   1114 2HH2 ARG A  75      36.883  31.096  17.751  1.00 12.710          H  
ATOM   1115  N   ASP A  76      32.991  28.300  10.582  1.00  7.550          N  
ATOM   1116  CA  ASP A  76      33.065  29.084   9.332  1.00  7.800          C  
ATOM   1117  C   ASP A  76      33.101  30.614   9.535  1.00  8.090          C  
ATOM   1118  O   ASP A  76      34.007  31.320   9.060  1.00  7.990          O  
ATOM   1119  CB  ASP A  76      31.914  28.646   8.413  1.00 10.820          C  
ATOM   1120  CG  ASP A  76      30.505  28.666   9.078  1.00 10.820          C  
ATOM   1121  OD1 ASP A  76      30.333  29.260  10.129  1.00 10.820          O  
ATOM   1122  OD2 ASP A  76      29.635  28.033   8.544  1.00 10.820          O  
ATOM   1123  H   ASP A  76      32.289  27.573  10.684  1.00  9.060          H  
ATOM   1124  HA  ASP A  76      33.990  28.802   8.832  1.00  9.360          H  
ATOM   1125 1HB  ASP A  76      31.887  29.297   7.537  1.00 12.980          H  
ATOM   1126 2HB  ASP A  76      32.105  27.653   8.063  1.00 12.980          H  
ATOM   1127  N   GLY A  77      32.152  31.096  10.320  1.00  8.730          N  
ATOM   1128  CA  GLY A  77      32.003  32.498  10.657  1.00  9.320          C  
ATOM   1129  C   GLY A  77      32.636  32.857  11.997  1.00  9.610          C  
ATOM   1130  O   GLY A  77      32.320  33.894  12.585  1.00 10.280          O  
ATOM   1131  H   GLY A  77      31.453  30.431  10.642  1.00 10.480          H  
ATOM   1132 1HA  GLY A  77      32.454  33.101   9.873  1.00 11.180          H  
ATOM   1133 2HA  GLY A  77      30.943  32.750  10.678  1.00 11.180          H  
ATOM   1134  N   LYS A  78      33.455  31.969  12.556  1.00  9.290          N  
ATOM   1135  CA  LYS A  78      34.020  32.244  13.863  1.00  9.720          C  
ATOM   1136  C   LYS A  78      35.535  32.340  13.833  1.00  9.570          C  
ATOM   1137  O   LYS A  78      36.099  33.224  14.483  1.00  9.450          O  
ATOM   1138  CB  LYS A  78      33.614  31.164  14.856  1.00 13.440          C  
ATOM   1139  CG  LYS A  78      32.098  30.945  15.046  1.00 13.440          C  
ATOM   1140  CD  LYS A  78      31.384  32.157  15.658  1.00 13.440          C  
ATOM   1141  CE  LYS A  78      29.910  31.848  15.918  1.00 13.440          C  
ATOM   1142  NZ  LYS A  78      29.179  33.021  16.491  1.00 13.440          N  
ATOM   1143  H   LYS A  78      33.705  31.118  12.057  1.00 11.150          H  
ATOM   1144  HA  LYS A  78      33.650  33.204  14.215  1.00 11.660          H  
ATOM   1145 1HB  LYS A  78      34.068  30.232  14.568  1.00 16.120          H  
ATOM   1146 2HB  LYS A  78      34.014  31.428  15.827  1.00 16.120          H  
ATOM   1147 1HG  LYS A  78      31.650  30.721  14.076  1.00 16.120          H  
ATOM   1148 2HG  LYS A  78      31.946  30.078  15.691  1.00 16.120          H  
ATOM   1149 1HD  LYS A  78      31.867  32.438  16.594  1.00 16.120          H  
ATOM   1150 2HD  LYS A  78      31.436  33.003  14.973  1.00 16.120          H  
ATOM   1151 1HE  LYS A  78      29.439  31.564  14.977  1.00 16.120          H  
ATOM   1152 2HE  LYS A  78      29.839  31.013  16.614  1.00 16.120          H  
ATOM   1153 1HZ  LYS A  78      28.211  32.773  16.644  1.00 16.120          H  
ATOM   1154 2HZ  LYS A  78      29.600  33.287  17.371  1.00 16.120          H  
ATOM   1155 3HZ  LYS A  78      29.229  33.798  15.846  1.00 16.120          H  
ATOM   1156  N   THR A  79      36.193  31.514  13.001  1.00  9.840          N  
ATOM   1157  CA  THR A  79      37.657  31.434  12.971  1.00 10.030          C  
ATOM   1158  C   THR A  79      38.275  32.827  12.904  1.00  9.990          C  
ATOM   1159  O   THR A  79      39.196  33.148  13.656  1.00 10.220          O  
ATOM   1160  CB  THR A  79      38.140  30.613  11.748  1.00 13.970          C  
ATOM   1161  OG1 THR A  79      37.615  29.280  11.809  1.00 13.970          O  
ATOM   1162  CG2 THR A  79      39.648  30.526  11.746  1.00 13.970          C  
ATOM   1163  H   THR A  79      35.657  30.853  12.442  1.00 11.810          H  
ATOM   1164  HA  THR A  79      37.999  30.948  13.883  1.00 12.040          H  
ATOM   1165  HB  THR A  79      37.803  31.090  10.831  1.00 16.760          H  
ATOM   1166  HG1 THR A  79      36.670  29.287  11.535  1.00 16.760          H  
ATOM   1167 1HG2 THR A  79      39.974  29.951  10.885  1.00 16.760          H  
ATOM   1168 2HG2 THR A  79      40.083  31.510  11.697  1.00 16.760          H  
ATOM   1169 3HG2 THR A  79      39.982  30.036  12.659  1.00 16.760          H  
ATOM   1170  N   ASN A  80      37.777  33.627  11.977  1.00  9.900          N  
ATOM   1171  CA  ASN A  80      38.188  35.005  11.789  1.00 10.070          C  
ATOM   1172  C   ASN A  80      36.916  35.781  11.511  1.00  9.850          C  
ATOM   1173  O   ASN A  80      36.857  36.559  10.556  1.00  9.720          O  
ATOM   1174  CB  ASN A  80      39.192  35.186  10.653  1.00 14.030          C  
ATOM   1175  CG  ASN A  80      40.501  34.471  10.848  1.00 14.030          C  
ATOM   1176  OD1 ASN A  80      41.307  34.821  11.719  1.00 14.030          O  
ATOM   1177  ND2 ASN A  80      40.749  33.485  10.016  1.00 14.030          N  
ATOM   1178  H   ASN A  80      37.017  33.256  11.425  1.00 11.880          H  
ATOM   1179  HA  ASN A  80      38.615  35.388  12.718  1.00 12.080          H  
ATOM   1180 1HB  ASN A  80      38.770  34.850   9.729  1.00 16.840          H  
ATOM   1181 2HB  ASN A  80      39.401  36.248  10.536  1.00 16.840          H  
ATOM   1182 1HD2 ASN A  80      41.608  32.981  10.084  1.00 16.840          H  
ATOM   1183 2HD2 ASN A  80      40.078  33.242   9.284  1.00 16.840          H  
ATOM   1184  N   PHE A  81      35.884  35.541  12.319  1.00  9.980          N  
ATOM   1185  CA  PHE A  81      34.567  36.134  12.083  1.00 10.080          C  
ATOM   1186  C   PHE A  81      34.098  35.793  10.648  1.00 10.000          C  
ATOM   1187  O   PHE A  81      34.452  34.731  10.117  1.00 10.260          O  
ATOM   1188  CB  PHE A  81      34.619  37.654  12.308  1.00 14.070          C  
ATOM   1189  CG  PHE A  81      34.932  38.022  13.717  1.00 14.070          C  
ATOM   1190  CD1 PHE A  81      36.244  38.237  14.111  1.00 14.070          C  
ATOM   1191  CD2 PHE A  81      33.921  38.163  14.657  1.00 14.070          C  
ATOM   1192  CE1 PHE A  81      36.540  38.577  15.413  1.00 14.070          C  
ATOM   1193  CE2 PHE A  81      34.216  38.504  15.960  1.00 14.070          C  
ATOM   1194  CZ  PHE A  81      35.527  38.709  16.338  1.00 14.070          C  
ATOM   1195  H   PHE A  81      36.007  34.927  13.134  1.00 11.980          H  
ATOM   1196  HA  PHE A  81      33.863  35.710  12.796  1.00 12.100          H  
ATOM   1197 1HB  PHE A  81      35.350  38.120  11.654  1.00 16.890          H  
ATOM   1198 2HB  PHE A  81      33.658  38.088  12.084  1.00 16.890          H  
ATOM   1199  HD1 PHE A  81      37.045  38.131  13.377  1.00 16.890          H  
ATOM   1200  HD2 PHE A  81      32.881  37.999  14.359  1.00 16.890          H  
ATOM   1201  HE1 PHE A  81      37.575  38.741  15.713  1.00 16.890          H  
ATOM   1202  HE2 PHE A  81      33.415  38.611  16.693  1.00 16.890          H  
ATOM   1203  HZ  PHE A  81      35.760  38.977  17.367  1.00 16.890          H  
ATOM   1204  N   GLY A  82      33.305  36.683  10.027  1.00  9.860          N  
ATOM   1205  CA  GLY A  82      32.802  36.473   8.671  1.00 10.070          C  
ATOM   1206  C   GLY A  82      31.516  35.672   8.676  1.00 10.320          C  
ATOM   1207  O   GLY A  82      31.105  35.160   9.714  1.00 10.890          O  
ATOM   1208  H   GLY A  82      33.036  37.528  10.499  1.00 11.830          H  
ATOM   1209 1HA  GLY A  82      32.636  37.432   8.185  1.00 12.080          H  
ATOM   1210 2HA  GLY A  82      33.557  35.949   8.090  1.00 12.080          H  
ATOM   1211  N   PHE A  83      30.825  35.629   7.537  1.00 10.110          N  
ATOM   1212  CA  PHE A  83      29.597  34.837   7.423  1.00 10.570          C  
ATOM   1213  C   PHE A  83      28.649  35.103   8.602  1.00 11.000          C  
ATOM   1214  O   PHE A  83      28.028  34.197   9.172  1.00 11.350          O  
ATOM   1215  CB  PHE A  83      29.975  33.359   7.272  1.00 14.610          C  
ATOM   1216  CG  PHE A  83      28.848  32.415   7.055  1.00 14.610          C  
ATOM   1217  CD1 PHE A  83      28.084  32.461   5.901  1.00 14.610          C  
ATOM   1218  CD2 PHE A  83      28.573  31.444   7.984  1.00 14.610          C  
ATOM   1219  CE1 PHE A  83      27.056  31.566   5.705  1.00 14.610          C  
ATOM   1220  CE2 PHE A  83      27.559  30.555   7.787  1.00 14.610          C  
ATOM   1221  CZ  PHE A  83      26.794  30.615   6.648  1.00 14.610          C  
ATOM   1222  H   PHE A  83      31.185  36.149   6.730  1.00 12.130          H  
ATOM   1223  HA  PHE A  83      29.083  35.145   6.511  1.00 12.680          H  
ATOM   1224 1HB  PHE A  83      30.645  33.263   6.430  1.00 17.540          H  
ATOM   1225 2HB  PHE A  83      30.520  33.031   8.152  1.00 17.540          H  
ATOM   1226  HD1 PHE A  83      28.301  33.214   5.151  1.00 17.540          H  
ATOM   1227  HD2 PHE A  83      29.177  31.383   8.894  1.00 17.540          H  
ATOM   1228  HE1 PHE A  83      26.454  31.610   4.799  1.00 17.540          H  
ATOM   1229  HE2 PHE A  83      27.367  29.787   8.542  1.00 17.540          H  
ATOM   1230  HZ  PHE A  83      25.988  29.901   6.496  1.00 17.540          H  
ATOM   1231  N   ASP A  84      28.511  36.385   8.910  1.00 11.210          N  
ATOM   1232  CA  ASP A  84      27.721  36.895  10.008  1.00 11.840          C  
ATOM   1233  C   ASP A  84      26.262  36.907   9.607  1.00 12.490          C  
ATOM   1234  O   ASP A  84      25.927  36.561   8.477  1.00 13.000          O  
ATOM   1235  CB  ASP A  84      28.248  38.301  10.362  1.00 16.320          C  
ATOM   1236  CG  ASP A  84      27.952  38.789  11.786  1.00 16.320          C  
ATOM   1237  OD1 ASP A  84      26.957  38.378  12.349  1.00 16.320          O  
ATOM   1238  OD2 ASP A  84      28.727  39.560  12.290  1.00 16.320          O  
ATOM   1239  H   ASP A  84      29.034  37.044   8.358  1.00 13.450          H  
ATOM   1240  HA  ASP A  84      27.846  36.240  10.871  1.00 14.210          H  
ATOM   1241 1HB  ASP A  84      29.329  38.308  10.224  1.00 19.590          H  
ATOM   1242 2HB  ASP A  84      27.835  39.021   9.660  1.00 19.590          H  
ATOM   1243  N   THR A  85      25.394  37.357  10.503  1.00 12.650          N  
ATOM   1244  CA  THR A  85      23.944  37.391  10.294  1.00 13.430          C  
ATOM   1245  C   THR A  85      23.590  38.619   9.462  1.00 13.480          C  
ATOM   1246  O   THR A  85      22.481  38.778   8.984  1.00 13.760          O  
ATOM   1247  CB  THR A  85      23.157  37.415  11.631  1.00 18.490          C  
ATOM   1248  OG1 THR A  85      23.521  36.294  12.444  1.00 18.490          O  
ATOM   1249  CG2 THR A  85      21.628  37.270  11.362  1.00 18.490          C  
ATOM   1250  H   THR A  85      25.764  37.642  11.413  1.00 15.180          H  
ATOM   1251  HA  THR A  85      23.652  36.504   9.736  1.00 16.120          H  
ATOM   1252  HB  THR A  85      23.365  38.340  12.164  1.00 22.190          H  
ATOM   1253  HG1 THR A  85      23.199  36.468  13.335  1.00 22.190          H  
ATOM   1254 1HG2 THR A  85      21.106  37.267  12.314  1.00 22.190          H  
ATOM   1255 2HG2 THR A  85      21.232  38.064  10.772  1.00 22.190          H  
ATOM   1256 3HG2 THR A  85      21.441  36.332  10.845  1.00 22.190          H  
ATOM   1257  N   VAL A  86      24.544  39.506   9.275  1.00 13.390          N  
ATOM   1258  CA  VAL A  86      24.324  40.753   8.565  1.00 13.650          C  
ATOM   1259  C   VAL A  86      23.606  40.601   7.194  1.00 13.820          C  
ATOM   1260  O   VAL A  86      22.711  41.398   6.914  1.00 14.170          O  
ATOM   1261  CB  VAL A  86      25.673  41.490   8.462  1.00 19.010          C  
ATOM   1262  CG1 VAL A  86      25.578  42.655   7.527  1.00 19.010          C  
ATOM   1263  CG2 VAL A  86      26.053  41.966   9.846  1.00 19.010          C  
ATOM   1264  H   VAL A  86      25.444  39.287   9.677  1.00 16.070          H  
ATOM   1265  HA  VAL A  86      23.691  41.379   9.187  1.00 16.380          H  
ATOM   1266  HB  VAL A  86      26.443  40.827   8.116  1.00 22.810          H  
ATOM   1267 1HG1 VAL A  86      26.543  43.155   7.506  1.00 22.810          H  
ATOM   1268 2HG1 VAL A  86      25.334  42.330   6.520  1.00 22.810          H  
ATOM   1269 3HG1 VAL A  86      24.816  43.339   7.881  1.00 22.810          H  
ATOM   1270 1HG2 VAL A  86      27.012  42.484   9.802  1.00 22.810          H  
ATOM   1271 2HG2 VAL A  86      25.289  42.647  10.216  1.00 22.810          H  
ATOM   1272 3HG2 VAL A  86      26.137  41.117  10.525  1.00 22.810          H  
ATOM   1273  N   PRO A  87      23.975  39.667   6.287  1.00 13.760          N  
ATOM   1274  CA  PRO A  87      23.277  39.380   5.046  1.00 14.060          C  
ATOM   1275  C   PRO A  87      22.094  38.415   5.222  1.00 14.280          C  
ATOM   1276  O   PRO A  87      21.531  37.954   4.231  1.00 14.540          O  
ATOM   1277  CB  PRO A  87      24.383  38.767   4.183  1.00 21.090          C  
ATOM   1278  CG  PRO A  87      25.238  38.055   5.159  1.00 21.090          C  
ATOM   1279  CD  PRO A  87      25.236  38.953   6.388  1.00 21.090          C  
ATOM   1280  HA  PRO A  87      22.924  40.323   4.613  1.00 16.870          H  
ATOM   1281 1HB  PRO A  87      23.943  38.094   3.430  1.00 25.310          H  
ATOM   1282 2HB  PRO A  87      24.924  39.537   3.643  1.00 25.310          H  
ATOM   1283 1HG  PRO A  87      24.825  37.059   5.377  1.00 25.310          H  
ATOM   1284 2HG  PRO A  87      26.244  37.890   4.747  1.00 25.310          H  
ATOM   1285 1HD  PRO A  87      25.271  38.332   7.214  1.00 25.310          H  
ATOM   1286 2HD  PRO A  87      26.040  39.637   6.347  1.00 25.310          H  
ATOM   1287  N   ARG A  88      21.743  38.076   6.468  1.00 14.360          N  
ATOM   1288  CA  ARG A  88      20.673  37.139   6.750  1.00 14.730          C  
ATOM   1289  C   ARG A  88      19.646  37.738   7.726  1.00 15.400          C  
ATOM   1290  O   ARG A  88      19.287  37.097   8.717  1.00 15.800          O  
ATOM   1291  CB  ARG A  88      21.218  35.857   7.402  1.00 20.470          C  
ATOM   1292  CG  ARG A  88      22.228  35.038   6.581  1.00 20.470          C  
ATOM   1293  CD  ARG A  88      22.521  33.650   7.198  1.00 20.470          C  
ATOM   1294  NE  ARG A  88      23.209  33.673   8.533  1.00 20.470          N  
ATOM   1295  CZ  ARG A  88      24.563  33.735   8.749  1.00 20.470          C  
ATOM   1296  NH1 ARG A  88      25.415  33.793   7.784  1.00 20.470          N  
ATOM   1297  NH2 ARG A  88      25.067  33.741   9.968  1.00 20.470          N  
ATOM   1298  H   ARG A  88      22.204  38.469   7.275  1.00 17.230          H  
ATOM   1299  HA  ARG A  88      20.167  36.889   5.818  1.00 17.680          H  
ATOM   1300 1HB  ARG A  88      21.701  36.119   8.335  1.00 24.570          H  
ATOM   1301 2HB  ARG A  88      20.387  35.196   7.640  1.00 24.570          H  
ATOM   1302 1HG  ARG A  88      21.849  34.905   5.570  1.00 24.570          H  
ATOM   1303 2HG  ARG A  88      23.167  35.594   6.543  1.00 24.570          H  
ATOM   1304 1HD  ARG A  88      21.572  33.127   7.325  1.00 24.570          H  
ATOM   1305 2HD  ARG A  88      23.140  33.081   6.507  1.00 24.570          H  
ATOM   1306  HE  ARG A  88      22.621  33.636   9.357  1.00 24.570          H  
ATOM   1307 1HH1 ARG A  88      25.123  33.806   6.827  1.00 24.570          H  
ATOM   1308 2HH1 ARG A  88      26.416  33.854   8.051  1.00 24.570          H  
ATOM   1309 1HH2 ARG A  88      24.466  33.689  10.778  1.00 24.570          H  
ATOM   1310 2HH2 ARG A  88      26.101  33.805  10.057  1.00 24.570          H  
ATOM   1311  N   TYR A  89      19.137  38.934   7.413  1.00 15.720          N  
ATOM   1312  CA  TYR A  89      18.079  39.580   8.195  1.00 16.540          C  
ATOM   1313  C   TYR A  89      16.920  39.995   7.318  1.00 17.060          C  
ATOM   1314  O   TYR A  89      17.083  40.361   6.147  1.00 17.350          O  
ATOM   1315  CB  TYR A  89      18.500  40.852   8.970  1.00 22.830          C  
ATOM   1316  CG  TYR A  89      19.432  40.731  10.174  1.00 22.830          C  
ATOM   1317  CD1 TYR A  89      20.783  40.956  10.064  1.00 22.830          C  
ATOM   1318  CD2 TYR A  89      18.886  40.423  11.419  1.00 22.830          C  
ATOM   1319  CE1 TYR A  89      21.595  40.877  11.194  1.00 22.830          C  
ATOM   1320  CE2 TYR A  89      19.692  40.336  12.538  1.00 22.830          C  
ATOM   1321  CZ  TYR A  89      21.047  40.564  12.425  1.00 22.830          C  
ATOM   1322  OH  TYR A  89      21.872  40.491  13.537  1.00 22.830          O  
ATOM   1323  H   TYR A  89      19.489  39.408   6.592  1.00 18.860          H  
ATOM   1324  HA  TYR A  89      17.699  38.858   8.918  1.00 19.850          H  
ATOM   1325 1HB  TYR A  89      18.980  41.531   8.262  1.00 27.390          H  
ATOM   1326 2HB  TYR A  89      17.600  41.361   9.309  1.00 27.390          H  
ATOM   1327  HD1 TYR A  89      21.216  41.202   9.095  1.00 27.390          H  
ATOM   1328  HD2 TYR A  89      17.817  40.250  11.514  1.00 27.390          H  
ATOM   1329  HE1 TYR A  89      22.660  41.057  11.119  1.00 27.390          H  
ATOM   1330  HE2 TYR A  89      19.257  40.095  13.507  1.00 27.390          H  
ATOM   1331  HH  TYR A  89      22.777  40.690  13.279  1.00 27.390          H  
ATOM   1332  N   LEU A  90      15.749  40.050   7.916  1.00 17.280          N  
ATOM   1333  CA  LEU A  90      14.575  40.536   7.225  1.00 17.880          C  
ATOM   1334  C   LEU A  90      14.652  42.048   7.151  1.00 18.160          C  
ATOM   1335  O   LEU A  90      13.946  42.758   7.866  1.00 18.670          O  
ATOM   1336  CB  LEU A  90      13.307  40.115   7.981  1.00 24.790          C  
ATOM   1337  CG  LEU A  90      13.068  38.598   8.165  1.00 24.790          C  
ATOM   1338  CD1 LEU A  90      11.839  38.410   9.039  1.00 24.790          C  
ATOM   1339  CD2 LEU A  90      12.874  37.918   6.807  1.00 24.790          C  
ATOM   1340  H   LEU A  90      15.679  39.708   8.863  1.00 20.740          H  
ATOM   1341  HA  LEU A  90      14.565  40.146   6.209  1.00 21.460          H  
ATOM   1342 1HB  LEU A  90      13.334  40.560   8.971  1.00 29.750          H  
ATOM   1343 2HB  LEU A  90      12.444  40.521   7.454  1.00 29.750          H  
ATOM   1344  HG  LEU A  90      13.919  38.148   8.672  1.00 29.750          H  
ATOM   1345 1HD1 LEU A  90      11.658  37.346   9.191  1.00 29.750          H  
ATOM   1346 2HD1 LEU A  90      12.001  38.889  10.003  1.00 29.750          H  
ATOM   1347 3HD1 LEU A  90      10.972  38.858   8.552  1.00 29.750          H  
ATOM   1348 1HD2 LEU A  90      12.696  36.853   6.959  1.00 29.750          H  
ATOM   1349 2HD2 LEU A  90      12.015  38.357   6.298  1.00 29.750          H  
ATOM   1350 3HD2 LEU A  90      13.760  38.042   6.191  1.00 29.750          H  
ATOM   1351  N   GLN A  91      15.463  42.552   6.232  1.00 17.960          N  
ATOM   1352  CA  GLN A  91      15.747  43.986   6.146  1.00 18.200          C  
ATOM   1353  C   GLN A  91      14.461  44.804   6.011  1.00 18.950          C  
ATOM   1354  O   GLN A  91      14.326  45.870   6.617  1.00 19.260          O  
ATOM   1355  CB  GLN A  91      16.668  44.275   4.947  1.00 25.380          C  
ATOM   1356  CG  GLN A  91      18.110  43.752   5.096  1.00 25.380          C  
ATOM   1357  CD  GLN A  91      18.974  43.969   3.828  1.00 25.380          C  
ATOM   1358  OE1 GLN A  91      19.310  45.105   3.432  1.00 25.380          O  
ATOM   1359  NE2 GLN A  91      19.328  42.864   3.173  1.00 25.380          N  
ATOM   1360  H   GLN A  91      15.987  41.867   5.681  1.00 21.550          H  
ATOM   1361  HA  GLN A  91      16.261  44.293   7.057  1.00 21.840          H  
ATOM   1362 1HB  GLN A  91      16.244  43.837   4.046  1.00 30.460          H  
ATOM   1363 2HB  GLN A  91      16.725  45.353   4.791  1.00 30.460          H  
ATOM   1364 1HG  GLN A  91      18.587  44.283   5.919  1.00 30.460          H  
ATOM   1365 2HG  GLN A  91      18.084  42.686   5.315  1.00 30.460          H  
ATOM   1366 1HE2 GLN A  91      19.875  42.927   2.336  1.00 30.460          H  
ATOM   1367 2HE2 GLN A  91      19.049  41.963   3.515  1.00 30.460          H  
ATOM   1368  N   GLY A  92      13.470  44.272   5.286  1.00 19.380          N  
ATOM   1369  CA  GLY A  92      12.187  44.954   5.083  1.00 20.210          C  
ATOM   1370  C   GLY A  92      11.358  45.112   6.373  1.00 20.610          C  
ATOM   1371  O   GLY A  92      10.373  45.852   6.396  1.00 21.140          O  
ATOM   1372  H   GLY A  92      13.631  43.385   4.829  1.00 23.260          H  
ATOM   1373 1HA  GLY A  92      12.376  45.939   4.657  1.00 24.250          H  
ATOM   1374 2HA  GLY A  92      11.603  44.403   4.347  1.00 24.250          H  
ATOM   1375  N   LEU A  93      11.738  44.385   7.424  1.00 20.630          N  
ATOM   1376  CA  LEU A  93      11.092  44.418   8.730  1.00 21.050          C  
ATOM   1377  C   LEU A  93      11.891  45.266   9.709  1.00 20.860          C  
ATOM   1378  O   LEU A  93      11.331  46.070  10.460  1.00 21.240          O  
ATOM   1379  CB  LEU A  93      11.006  42.996   9.315  1.00 29.300          C  
ATOM   1380  CG  LEU A  93      10.382  42.837  10.730  1.00 29.300          C  
ATOM   1381  CD1 LEU A  93       8.908  43.248  10.716  1.00 29.300          C  
ATOM   1382  CD2 LEU A  93      10.579  41.395  11.182  1.00 29.300          C  
ATOM   1383  H   LEU A  93      12.555  43.795   7.327  1.00 24.760          H  
ATOM   1384  HA  LEU A  93      10.101  44.849   8.611  1.00 25.260          H  
ATOM   1385 1HB  LEU A  93      10.439  42.374   8.627  1.00 35.160          H  
ATOM   1386 2HB  LEU A  93      12.011  42.597   9.378  1.00 35.160          H  
ATOM   1387  HG  LEU A  93      10.899  43.493  11.432  1.00 35.160          H  
ATOM   1388 1HD1 LEU A  93       8.494  43.135  11.719  1.00 35.160          H  
ATOM   1389 2HD1 LEU A  93       8.811  44.288  10.410  1.00 35.160          H  
ATOM   1390 3HD1 LEU A  93       8.357  42.613  10.024  1.00 35.160          H  
ATOM   1391 1HD2 LEU A  93      10.169  41.267  12.183  1.00 35.160          H  
ATOM   1392 2HD2 LEU A  93      10.071  40.722  10.492  1.00 35.160          H  
ATOM   1393 3HD2 LEU A  93      11.647  41.168  11.195  1.00 35.160          H  
ATOM   1394  N   PHE A  94      13.207  45.041   9.721  1.00 20.370          N  
ATOM   1395  CA  PHE A  94      14.115  45.695  10.658  1.00 20.260          C  
ATOM   1396  C   PHE A  94      14.445  47.144  10.308  1.00 19.820          C  
ATOM   1397  O   PHE A  94      14.689  47.958  11.197  1.00 19.860          O  
ATOM   1398  CB  PHE A  94      15.417  44.895  10.765  1.00 28.410          C  
ATOM   1399  CG  PHE A  94      15.269  43.603  11.517  1.00 28.410          C  
ATOM   1400  CD1 PHE A  94      15.186  42.403  10.847  1.00 28.410          C  
ATOM   1401  CD2 PHE A  94      15.206  43.590  12.899  1.00 28.410          C  
ATOM   1402  CE1 PHE A  94      15.036  41.215  11.525  1.00 28.410          C  
ATOM   1403  CE2 PHE A  94      15.059  42.404  13.585  1.00 28.410          C  
ATOM   1404  CZ  PHE A  94      14.972  41.216  12.896  1.00 28.410          C  
ATOM   1405  H   PHE A  94      13.577  44.355   9.063  1.00 24.440          H  
ATOM   1406  HA  PHE A  94      13.635  45.690  11.636  1.00 24.310          H  
ATOM   1407 1HB  PHE A  94      15.778  44.663   9.761  1.00 34.090          H  
ATOM   1408 2HB  PHE A  94      16.170  45.496  11.257  1.00 34.090          H  
ATOM   1409  HD1 PHE A  94      15.240  42.402   9.780  1.00 34.090          H  
ATOM   1410  HD2 PHE A  94      15.271  44.532  13.449  1.00 34.090          H  
ATOM   1411  HE1 PHE A  94      14.967  40.279  10.982  1.00 34.090          H  
ATOM   1412  HE2 PHE A  94      15.010  42.405  14.676  1.00 34.090          H  
ATOM   1413  HZ  PHE A  94      14.854  40.279  13.440  1.00 34.090          H  
ATOM   1414  N   GLY A  95      14.519  47.461   9.013  1.00 19.520          N  
ATOM   1415  CA  GLY A  95      14.872  48.803   8.552  1.00 19.210          C  
ATOM   1416  C   GLY A  95      16.382  49.021   8.503  1.00 18.230          C  
ATOM   1417  O   GLY A  95      16.857  50.108   8.159  1.00 18.050          O  
ATOM   1418  H   GLY A  95      14.314  46.759   8.298  1.00 23.420          H  
ATOM   1419 1HA  GLY A  95      14.450  48.957   7.559  1.00 23.050          H  
ATOM   1420 2HA  GLY A  95      14.419  49.541   9.210  1.00 23.050          H  
ATOM   1421  N   ASN A  96      17.122  47.983   8.853  1.00 17.690          N  
ATOM   1422  CA  ASN A  96      18.567  48.009   8.886  1.00 16.840          C  
ATOM   1423  C   ASN A  96      19.136  47.451   7.598  1.00 16.270          C  
ATOM   1424  O   ASN A  96      19.156  46.237   7.398  1.00 15.830          O  
ATOM   1425  CB  ASN A  96      19.086  47.227  10.073  1.00 23.920          C  
ATOM   1426  CG  ASN A  96      18.687  47.840  11.389  1.00 23.920          C  
ATOM   1427  OD1 ASN A  96      18.666  49.068  11.546  1.00 23.920          O  
ATOM   1428  ND2 ASN A  96      18.386  47.003  12.350  1.00 23.920          N  
ATOM   1429  H   ASN A  96      16.635  47.143   9.113  1.00 21.230          H  
ATOM   1430  HA  ASN A  96      18.901  49.044   8.970  1.00 20.210          H  
ATOM   1431 1HB  ASN A  96      18.703  46.207  10.031  1.00 28.700          H  
ATOM   1432 2HB  ASN A  96      20.173  47.172  10.022  1.00 28.700          H  
ATOM   1433 1HD2 ASN A  96      18.120  47.353  13.250  1.00 28.700          H  
ATOM   1434 2HD2 ASN A  96      18.435  46.017  12.191  1.00 28.700          H  
ATOM   1435  N   ALA A  97      19.571  48.334   6.711  1.00 16.400          N  
ATOM   1436  CA  ALA A  97      20.090  47.900   5.427  1.00 16.090          C  
ATOM   1437  C   ALA A  97      21.305  47.039   5.679  1.00 15.410          C  
ATOM   1438  O   ALA A  97      22.055  47.285   6.626  1.00 15.230          O  
ATOM   1439  CB  ALA A  97      20.455  49.083   4.551  1.00 22.650          C  
ATOM   1440  H   ALA A  97      19.527  49.320   6.935  1.00 19.680          H  
ATOM   1441  HA  ALA A  97      19.333  47.296   4.927  1.00 19.310          H  
ATOM   1442 1HB  ALA A  97      20.843  48.718   3.599  1.00 27.180          H  
ATOM   1443 2HB  ALA A  97      19.569  49.691   4.375  1.00 27.180          H  
ATOM   1444 3HB  ALA A  97      21.216  49.680   5.047  1.00 27.180          H  
ATOM   1445  N   ARG A  98      21.522  46.051   4.830  1.00 15.190          N  
ATOM   1446  CA  ARG A  98      22.679  45.189   5.001  1.00 14.710          C  
ATOM   1447  C   ARG A  98      23.975  45.983   5.091  1.00 14.240          C  
ATOM   1448  O   ARG A  98      24.297  46.785   4.215  1.00 14.080          O  
ATOM   1449  CB  ARG A  98      22.789  44.237   3.822  1.00 20.790          C  
ATOM   1450  CG  ARG A  98      23.917  43.232   3.887  1.00 20.790          C  
ATOM   1451  CD  ARG A  98      23.975  42.378   2.665  1.00 20.790          C  
ATOM   1452  NE  ARG A  98      24.324  43.132   1.460  1.00 20.790          N  
ATOM   1453  CZ  ARG A  98      25.591  43.455   1.101  1.00 20.790          C  
ATOM   1454  NH1 ARG A  98      26.597  43.096   1.873  1.00 20.790          N  
ATOM   1455  NH2 ARG A  98      25.813  44.127  -0.021  1.00 20.790          N  
ATOM   1456  H   ARG A  98      20.844  45.879   4.089  1.00 18.230          H  
ATOM   1457  HA  ARG A  98      22.551  44.612   5.918  1.00 17.650          H  
ATOM   1458 1HB  ARG A  98      21.880  43.671   3.741  1.00 24.940          H  
ATOM   1459 2HB  ARG A  98      22.900  44.816   2.912  1.00 24.940          H  
ATOM   1460 1HG  ARG A  98      24.864  43.748   3.984  1.00 24.940          H  
ATOM   1461 2HG  ARG A  98      23.771  42.589   4.746  1.00 24.940          H  
ATOM   1462 1HD  ARG A  98      24.710  41.603   2.802  1.00 24.940          H  
ATOM   1463 2HD  ARG A  98      22.999  41.920   2.506  1.00 24.940          H  
ATOM   1464  HE  ARG A  98      23.570  43.418   0.846  1.00 24.940          H  
ATOM   1465 1HH1 ARG A  98      26.416  42.597   2.730  1.00 24.940          H  
ATOM   1466 2HH1 ARG A  98      27.552  43.323   1.635  1.00 24.940          H  
ATOM   1467 1HH2 ARG A  98      25.037  44.399  -0.608  1.00 24.940          H  
ATOM   1468 2HH2 ARG A  98      26.756  44.370  -0.289  1.00 24.940          H  
ATOM   1469  N   ALA A  99      24.735  45.713   6.143  1.00 14.180          N  
ATOM   1470  CA  ALA A  99      26.032  46.327   6.386  1.00 13.890          C  
ATOM   1471  C   ALA A  99      27.116  45.540   5.675  1.00 13.420          C  
ATOM   1472  O   ALA A  99      26.941  44.360   5.377  1.00 13.310          O  
ATOM   1473  CB  ALA A  99      26.326  46.396   7.875  1.00 19.560          C  
ATOM   1474  H   ALA A  99      24.366  45.065   6.820  1.00 17.020          H  
ATOM   1475  HA  ALA A  99      26.017  47.336   5.975  1.00 16.670          H  
ATOM   1476 1HB  ALA A  99      27.294  46.870   8.027  1.00 23.470          H  
ATOM   1477 2HB  ALA A  99      25.551  46.979   8.371  1.00 23.470          H  
ATOM   1478 3HB  ALA A  99      26.349  45.399   8.292  1.00 23.470          H  
ATOM   1479  N   ASP A 100      28.264  46.158   5.441  1.00 13.870          N  
ATOM   1480  CA  ASP A 100      29.351  45.401   4.846  1.00 13.580          C  
ATOM   1481  C   ASP A 100      29.644  44.183   5.711  1.00 12.980          C  
ATOM   1482  O   ASP A 100      29.754  44.288   6.936  1.00 13.050          O  
ATOM   1483  CB  ASP A 100      30.615  46.253   4.740  1.00 19.130          C  
ATOM   1484  CG  ASP A 100      30.526  47.382   3.708  1.00 19.130          C  
ATOM   1485  OD1 ASP A 100      29.601  47.410   2.928  1.00 19.130          O  
ATOM   1486  OD2 ASP A 100      31.396  48.215   3.723  1.00 19.130          O  
ATOM   1487  H   ASP A 100      28.384  47.137   5.659  1.00 16.640          H  
ATOM   1488  HA  ASP A 100      29.047  45.065   3.854  1.00 16.300          H  
ATOM   1489 1HB  ASP A 100      30.836  46.691   5.714  1.00 22.950          H  
ATOM   1490 2HB  ASP A 100      31.456  45.609   4.479  1.00 22.950          H  
ATOM   1491  N   VAL A 101      29.774  43.030   5.066  1.00 12.550          N  
ATOM   1492  CA  VAL A 101      30.050  41.783   5.759  1.00 12.130          C  
ATOM   1493  C   VAL A 101      31.151  41.006   5.057  1.00 11.390          C  
ATOM   1494  O   VAL A 101      31.167  40.919   3.828  1.00 11.190          O  
ATOM   1495  CB  VAL A 101      28.749  40.953   5.882  1.00 17.150          C  
ATOM   1496  CG1 VAL A 101      28.188  40.640   4.483  1.00 17.150          C  
ATOM   1497  CG2 VAL A 101      29.016  39.649   6.715  1.00 17.150          C  
ATOM   1498  H   VAL A 101      29.694  43.040   4.059  1.00 15.060          H  
ATOM   1499  HA  VAL A 101      30.391  42.019   6.767  1.00 14.560          H  
ATOM   1500  HB  VAL A 101      28.009  41.559   6.389  1.00 20.580          H  
ATOM   1501 1HG1 VAL A 101      27.271  40.103   4.558  1.00 20.580          H  
ATOM   1502 2HG1 VAL A 101      28.006  41.571   3.963  1.00 20.580          H  
ATOM   1503 3HG1 VAL A 101      28.895  40.039   3.917  1.00 20.580          H  
ATOM   1504 1HG2 VAL A 101      28.114  39.077   6.829  1.00 20.580          H  
ATOM   1505 2HG2 VAL A 101      29.747  39.031   6.210  1.00 20.580          H  
ATOM   1506 3HG2 VAL A 101      29.387  39.925   7.700  1.00 20.580          H  
ATOM   1507  N   GLU A 102      32.045  40.428   5.845  1.00 11.160          N  
ATOM   1508  CA  GLU A 102      33.133  39.610   5.329  1.00 10.640          C  
ATOM   1509  C   GLU A 102      32.698  38.169   5.056  1.00 10.150          C  
ATOM   1510  O   GLU A 102      31.757  37.658   5.679  1.00 10.140          O  
ATOM   1511  CB  GLU A 102      34.296  39.614   6.321  1.00 15.100          C  
ATOM   1512  CG  GLU A 102      34.912  40.994   6.572  1.00 15.100          C  
ATOM   1513  CD  GLU A 102      35.610  41.549   5.369  1.00 15.100          C  
ATOM   1514  OE1 GLU A 102      36.174  40.778   4.633  1.00 15.100          O  
ATOM   1515  OE2 GLU A 102      35.580  42.740   5.182  1.00 15.100          O  
ATOM   1516  H   GLU A 102      31.964  40.568   6.839  1.00 13.390          H  
ATOM   1517  HA  GLU A 102      33.475  40.044   4.387  1.00 12.770          H  
ATOM   1518 1HB  GLU A 102      33.959  39.226   7.277  1.00 18.120          H  
ATOM   1519 2HB  GLU A 102      35.082  38.948   5.961  1.00 18.120          H  
ATOM   1520 1HG  GLU A 102      34.125  41.687   6.869  1.00 18.120          H  
ATOM   1521 2HG  GLU A 102      35.622  40.919   7.395  1.00 18.120          H  
ATOM   1522  N   ALA A 103      33.412  37.514   4.148  1.00  9.960          N  
ATOM   1523  CA  ALA A 103      33.209  36.110   3.812  1.00  9.780          C  
ATOM   1524  C   ALA A 103      33.689  35.261   4.969  1.00  9.370          C  
ATOM   1525  O   ALA A 103      34.401  35.764   5.836  1.00  9.430          O  
ATOM   1526  CB  ALA A 103      33.934  35.749   2.534  1.00 13.760          C  
ATOM   1527  H   ALA A 103      34.165  38.006   3.674  1.00 11.950          H  
ATOM   1528  HA  ALA A 103      32.143  35.937   3.677  1.00 11.740          H  
ATOM   1529 1HB  ALA A 103      33.764  34.705   2.293  1.00 16.520          H  
ATOM   1530 2HB  ALA A 103      33.561  36.374   1.728  1.00 16.520          H  
ATOM   1531 3HB  ALA A 103      35.005  35.921   2.656  1.00 16.520          H  
ATOM   1532  N   SER A 104      33.302  33.986   4.995  1.00  9.190          N  
ATOM   1533  CA  SER A 104      33.697  33.109   6.093  1.00  8.990          C  
ATOM   1534  C   SER A 104      35.161  33.297   6.427  1.00  8.720          C  
ATOM   1535  O   SER A 104      36.015  33.369   5.535  1.00  8.910          O  
ATOM   1536  CB  SER A 104      33.457  31.660   5.714  1.00 12.670          C  
ATOM   1537  OG  SER A 104      32.103  31.412   5.528  1.00 12.670          O  
ATOM   1538  H   SER A 104      32.720  33.611   4.261  1.00 11.030          H  
ATOM   1539  HA  SER A 104      33.112  33.358   6.978  1.00 10.790          H  
ATOM   1540 1HB  SER A 104      34.000  31.430   4.797  1.00 15.200          H  
ATOM   1541 2HB  SER A 104      33.847  31.007   6.493  1.00 15.200          H  
ATOM   1542  HG  SER A 104      32.031  30.473   5.342  1.00 15.200          H  
ATOM   1543  N   GLY A 105      35.429  33.419   7.732  1.00  8.550          N  
ATOM   1544  CA  GLY A 105      36.752  33.635   8.275  1.00  8.520          C  
ATOM   1545  C   GLY A 105      37.715  32.506   7.990  1.00  7.990          C  
ATOM   1546  O   GLY A 105      38.904  32.733   7.738  1.00  8.100          O  
ATOM   1547  H   GLY A 105      34.672  33.333   8.422  1.00 10.260          H  
ATOM   1548 1HA  GLY A 105      37.144  34.573   7.880  1.00 10.220          H  
ATOM   1549 2HA  GLY A 105      36.656  33.767   9.346  1.00 10.220          H  
ATOM   1550  N   GLY A 106      37.199  31.283   7.985  1.00  7.690          N  
ATOM   1551  CA  GLY A 106      38.061  30.144   7.728  1.00  7.460          C  
ATOM   1552  C   GLY A 106      37.312  28.834   7.661  1.00  7.280          C  
ATOM   1553  O   GLY A 106      36.090  28.778   7.744  1.00  7.120          O  
ATOM   1554  H   GLY A 106      36.208  31.172   8.237  1.00  9.230          H  
ATOM   1555 1HA  GLY A 106      38.598  30.306   6.795  1.00  8.950          H  
ATOM   1556 2HA  GLY A 106      38.814  30.084   8.513  1.00  8.950          H  
ATOM   1557  N   ASN A 107      38.054  27.761   7.474  1.00  7.630          N  
ATOM   1558  CA  ASN A 107      37.454  26.449   7.334  1.00  7.810          C  
ATOM   1559  C   ASN A 107      36.636  26.075   8.567  1.00  7.610          C  
ATOM   1560  O   ASN A 107      37.129  26.125   9.696  1.00  8.020          O  
ATOM   1561  CB  ASN A 107      38.542  25.451   7.035  1.00 10.860          C  
ATOM   1562  CG  ASN A 107      39.217  25.788   5.716  1.00 10.860          C  
ATOM   1563  OD1 ASN A 107      40.135  26.626   5.711  1.00 10.860          O  
ATOM   1564  ND2 ASN A 107      38.783  25.182   4.640  1.00 10.860          N  
ATOM   1565  H   ASN A 107      39.061  27.860   7.405  1.00  9.160          H  
ATOM   1566  HA  ASN A 107      36.765  26.459   6.490  1.00  9.370          H  
ATOM   1567 1HB  ASN A 107      39.281  25.441   7.840  1.00 13.030          H  
ATOM   1568 2HB  ASN A 107      38.111  24.455   6.960  1.00 13.030          H  
ATOM   1569 1HD2 ASN A 107      39.174  25.352   3.720  1.00 13.030          H  
ATOM   1570 2HD2 ASN A 107      38.024  24.527   4.707  1.00 13.030          H  
ATOM   1571  N   THR A 108      35.411  25.586   8.339  1.00  7.230          N  
ATOM   1572  CA  THR A 108      34.475  25.205   9.412  1.00  7.190          C  
ATOM   1573  C   THR A 108      35.069  24.092  10.277  1.00  7.180          C  
ATOM   1574  O   THR A 108      34.782  23.973  11.479  1.00  7.200          O  
ATOM   1575  CB  THR A 108      33.113  24.798   8.815  1.00 10.080          C  
ATOM   1576  OG1 THR A 108      32.141  24.812   9.839  1.00 10.080          O  
ATOM   1577  CG2 THR A 108      33.183  23.421   8.197  1.00 10.080          C  
ATOM   1578  H   THR A 108      35.090  25.552   7.378  1.00  8.680          H  
ATOM   1579  HA  THR A 108      34.323  26.068  10.048  1.00  8.630          H  
ATOM   1580  HB  THR A 108      32.833  25.508   8.052  1.00 12.100          H  
ATOM   1581  HG1 THR A 108      31.250  24.770   9.454  1.00 12.100          H  
ATOM   1582 1HG2 THR A 108      32.218  23.163   7.780  1.00 12.100          H  
ATOM   1583 2HG2 THR A 108      33.912  23.454   7.438  1.00 12.100          H  
ATOM   1584 3HG2 THR A 108      33.460  22.663   8.904  1.00 12.100          H  
ATOM   1585  N   PHE A 109      35.970  23.365   9.611  1.00  7.450          N  
ATOM   1586  CA  PHE A 109      36.800  22.230   9.986  1.00  7.740          C  
ATOM   1587  C   PHE A 109      37.529  22.455  11.305  1.00  7.970          C  
ATOM   1588  O   PHE A 109      37.961  21.505  11.969  1.00  8.580          O  
ATOM   1589  CB  PHE A 109      37.829  22.024   8.864  1.00 10.720          C  
ATOM   1590  CG  PHE A 109      38.740  20.880   9.020  1.00 10.720          C  
ATOM   1591  CD1 PHE A 109      38.323  19.614   8.703  1.00 10.720          C  
ATOM   1592  CD2 PHE A 109      40.031  21.067   9.471  1.00 10.720          C  
ATOM   1593  CE1 PHE A 109      39.167  18.539   8.832  1.00 10.720          C  
ATOM   1594  CE2 PHE A 109      40.882  19.998   9.605  1.00 10.720          C  
ATOM   1595  CZ  PHE A 109      40.448  18.731   9.285  1.00 10.720          C  
ATOM   1596  H   PHE A 109      36.066  23.673   8.655  1.00  8.940          H  
ATOM   1597  HA  PHE A 109      36.159  21.351  10.079  1.00  9.290          H  
ATOM   1598 1HB  PHE A 109      37.303  21.911   7.913  1.00 12.860          H  
ATOM   1599 2HB  PHE A 109      38.441  22.920   8.787  1.00 12.860          H  
ATOM   1600  HD1 PHE A 109      37.315  19.477   8.342  1.00 12.860          H  
ATOM   1601  HD2 PHE A 109      40.371  22.075   9.723  1.00 12.860          H  
ATOM   1602  HE1 PHE A 109      38.823  17.538   8.573  1.00 12.860          H  
ATOM   1603  HE2 PHE A 109      41.899  20.153   9.961  1.00 12.860          H  
ATOM   1604  HZ  PHE A 109      41.123  17.883   9.387  1.00 12.860          H  
ATOM   1605  N   ASN A 110      37.751  23.724  11.632  1.00  7.690          N  
ATOM   1606  CA  ASN A 110      38.468  24.135  12.817  1.00  8.080          C  
ATOM   1607  C   ASN A 110      37.801  23.737  14.149  1.00  8.090          C  
ATOM   1608  O   ASN A 110      38.479  23.716  15.179  1.00  8.090          O  
ATOM   1609  CB  ASN A 110      38.718  25.621  12.736  1.00 11.160          C  
ATOM   1610  CG  ASN A 110      39.778  25.952  11.713  1.00 11.160          C  
ATOM   1611  OD1 ASN A 110      40.659  25.134  11.405  1.00 11.160          O  
ATOM   1612  ND2 ASN A 110      39.708  27.129  11.164  1.00 11.160          N  
ATOM   1613  H   ASN A 110      37.389  24.459  11.013  1.00  9.230          H  
ATOM   1614  HA  ASN A 110      39.437  23.633  12.801  1.00  9.700          H  
ATOM   1615 1HB  ASN A 110      37.806  26.124  12.441  1.00 13.390          H  
ATOM   1616 2HB  ASN A 110      39.012  26.007  13.708  1.00 13.390          H  
ATOM   1617 1HD2 ASN A 110      40.379  27.395  10.479  1.00 13.390          H  
ATOM   1618 2HD2 ASN A 110      38.968  27.777  11.417  1.00 13.390          H  
ATOM   1619  N   GLY A 111      36.491  23.426  14.176  1.00  8.330          N  
ATOM   1620  CA  GLY A 111      35.923  23.036  15.477  1.00  8.570          C  
ATOM   1621  C   GLY A 111      34.479  22.507  15.515  1.00  8.400          C  
ATOM   1622  O   GLY A 111      33.722  22.582  14.541  1.00  8.910          O  
ATOM   1623  H   GLY A 111      35.918  23.474  13.324  1.00 10.000          H  
ATOM   1624 1HA  GLY A 111      36.573  22.276  15.910  1.00 10.280          H  
ATOM   1625 2HA  GLY A 111      35.990  23.892  16.146  1.00 10.280          H  
ATOM   1626  N   LYS A 112      34.130  21.974  16.700  1.00  7.970          N  
ATOM   1627  CA  LYS A 112      32.846  21.339  17.044  1.00  8.090          C  
ATOM   1628  C   LYS A 112      31.734  22.339  17.387  1.00  7.830          C  
ATOM   1629  O   LYS A 112      32.043  23.470  17.765  1.00  7.770          O  
ATOM   1630  CB  LYS A 112      33.103  20.349  18.184  1.00 11.280          C  
ATOM   1631  CG  LYS A 112      33.912  19.169  17.727  1.00 11.280          C  
ATOM   1632  CD  LYS A 112      34.147  18.151  18.811  1.00 11.280          C  
ATOM   1633  CE  LYS A 112      34.706  16.834  18.227  1.00 11.280          C  
ATOM   1634  NZ  LYS A 112      36.015  17.011  17.500  1.00 11.280          N  
ATOM   1635  H   LYS A 112      34.832  22.002  17.426  1.00  9.560          H  
ATOM   1636  HA  LYS A 112      32.538  20.770  16.174  1.00  9.710          H  
ATOM   1637 1HB  LYS A 112      33.680  20.850  18.960  1.00 13.530          H  
ATOM   1638 2HB  LYS A 112      32.200  20.009  18.647  1.00 13.530          H  
ATOM   1639 1HG  LYS A 112      33.413  18.693  16.877  1.00 13.530          H  
ATOM   1640 2HG  LYS A 112      34.871  19.541  17.397  1.00 13.530          H  
ATOM   1641 1HD  LYS A 112      34.856  18.548  19.537  1.00 13.530          H  
ATOM   1642 2HD  LYS A 112      33.209  17.939  19.321  1.00 13.530          H  
ATOM   1643 1HE  LYS A 112      34.855  16.134  19.045  1.00 13.530          H  
ATOM   1644 2HE  LYS A 112      33.977  16.414  17.530  1.00 13.530          H  
ATOM   1645 1HZ  LYS A 112      36.327  16.114  17.150  1.00 13.530          H  
ATOM   1646 2HZ  LYS A 112      35.892  17.655  16.693  1.00 13.530          H  
ATOM   1647 3HZ  LYS A 112      36.709  17.383  18.124  1.00 13.530          H  
ATOM   1648  N   GLY A 113      30.433  21.962  17.257  1.00  7.960          N  
ATOM   1649  CA  GLY A 113      29.910  20.620  16.940  1.00  7.920          C  
ATOM   1650  C   GLY A 113      29.978  20.192  15.480  1.00  7.530          C  
ATOM   1651  O   GLY A 113      30.579  20.870  14.642  1.00  7.680          O  
ATOM   1652  H   GLY A 113      29.741  22.674  17.441  1.00  9.550          H  
ATOM   1653 1HA  GLY A 113      30.391  19.866  17.550  1.00  9.500          H  
ATOM   1654 2HA  GLY A 113      28.864  20.595  17.245  1.00  9.500          H  
ATOM   1655  N   GLY A 114      29.346  19.047  15.201  1.00  7.350          N  
ATOM   1656  CA  GLY A 114      29.375  18.404  13.891  1.00  7.280          C  
ATOM   1657  C   GLY A 114      28.695  17.026  13.942  1.00  6.910          C  
ATOM   1658  O   GLY A 114      27.569  16.907  14.436  1.00  7.140          O  
ATOM   1659  H   GLY A 114      28.846  18.573  15.941  1.00  8.820          H  
ATOM   1660 1HA  GLY A 114      28.846  19.031  13.173  1.00  8.740          H  
ATOM   1661 2HA  GLY A 114      30.382  18.327  13.529  1.00  8.740          H  
ATOM   1662  N   ALA A 115      29.340  16.002  13.369  1.00  6.630          N  
ATOM   1663  CA  ALA A 115      28.712  14.672  13.282  1.00  6.530          C  
ATOM   1664  C   ALA A 115      29.671  13.488  13.371  1.00  6.430          C  
ATOM   1665  O   ALA A 115      30.786  13.509  12.859  1.00  6.540          O  
ATOM   1666  CB  ALA A 115      27.972  14.549  11.959  1.00  9.180          C  
ATOM   1667  H   ALA A 115      30.289  16.189  13.037  1.00  7.960          H  
ATOM   1668  HA  ALA A 115      28.003  14.592  14.105  1.00  7.840          H  
ATOM   1669 1HB  ALA A 115      27.469  13.583  11.909  1.00 11.020          H  
ATOM   1670 2HB  ALA A 115      27.241  15.351  11.873  1.00 11.020          H  
ATOM   1671 3HB  ALA A 115      28.692  14.620  11.152  1.00 11.020          H  
ATOM   1672  N   ASN A 116      29.169  12.389  13.934  1.00  7.340          N  
ATOM   1673  CA  ASN A 116      29.924  11.139  14.063  1.00  7.030          C  
ATOM   1674  C   ASN A 116      29.955  10.375  12.748  1.00  6.680          C  
ATOM   1675  O   ASN A 116      28.927   9.871  12.281  1.00  6.700          O  
ATOM   1676  CB  ASN A 116      29.335  10.278  15.171  1.00  9.970          C  
ATOM   1677  CG  ASN A 116      30.129   9.002  15.450  1.00  9.970          C  
ATOM   1678  OD1 ASN A 116      30.839   8.470  14.590  1.00  9.970          O  
ATOM   1679  ND2 ASN A 116      30.008   8.508  16.662  1.00  9.970          N  
ATOM   1680  H   ASN A 116      28.234  12.427  14.318  1.00  8.810          H  
ATOM   1681  HA  ASN A 116      30.949  11.367  14.328  1.00  8.440          H  
ATOM   1682 1HB  ASN A 116      29.290  10.864  16.089  1.00 11.960          H  
ATOM   1683 2HB  ASN A 116      28.315  10.003  14.908  1.00 11.960          H  
ATOM   1684 1HD2 ASN A 116      30.501   7.674  16.917  1.00 11.960          H  
ATOM   1685 2HD2 ASN A 116      29.426   8.967  17.334  1.00 11.960          H  
ATOM   1686  N   ALA A 117      31.125  10.292  12.112  1.00  6.880          N  
ATOM   1687  CA  ALA A 117      31.205   9.634  10.815  1.00  6.680          C  
ATOM   1688  C   ALA A 117      31.272   8.111  10.996  1.00  6.600          C  
ATOM   1689  O   ALA A 117      32.334   7.498  10.836  1.00  6.670          O  
ATOM   1690  CB  ALA A 117      32.397  10.155  10.026  1.00  9.430          C  
ATOM   1691  H   ALA A 117      31.982  10.681  12.526  1.00  8.260          H  
ATOM   1692  HA  ALA A 117      30.299   9.865  10.253  1.00  8.020          H  
ATOM   1693 1HB  ALA A 117      32.425   9.671   9.050  1.00 11.320          H  
ATOM   1694 2HB  ALA A 117      32.289  11.238   9.894  1.00 11.320          H  
ATOM   1695 3HB  ALA A 117      33.309   9.946  10.577  1.00 11.320          H  
ATOM   1696  N   SER A 118      30.134   7.536  11.395  1.00  6.860          N  
ATOM   1697  CA  SER A 118      29.944   6.098  11.635  1.00  7.000          C  
ATOM   1698  C   SER A 118      30.224   5.403  10.323  1.00  6.900          C  
ATOM   1699  O   SER A 118      29.980   6.006   9.284  1.00  7.280          O  
ATOM   1700  CB  SER A 118      28.542   5.799  12.103  1.00  9.740          C  
ATOM   1701  OG  SER A 118      28.356   4.418  12.238  1.00  9.740          O  
ATOM   1702  H   SER A 118      29.356   8.184  11.546  1.00  8.230          H  
ATOM   1703  HA  SER A 118      30.659   5.758  12.386  1.00  8.400          H  
ATOM   1704 1HB  SER A 118      28.365   6.296  13.058  1.00 11.690          H  
ATOM   1705 2HB  SER A 118      27.828   6.200  11.384  1.00 11.690          H  
ATOM   1706  HG  SER A 118      27.440   4.299  12.502  1.00 11.690          H  
ATOM   1707  N   ASN A 119      30.727   4.156  10.313  1.00  6.710          N  
ATOM   1708  CA  ASN A 119      31.067   3.612   8.999  1.00  6.880          C  
ATOM   1709  C   ASN A 119      30.654   2.228   8.527  1.00  6.720          C  
ATOM   1710  O   ASN A 119      30.754   1.210   9.215  1.00  6.900          O  
ATOM   1711  CB  ASN A 119      32.575   3.681   8.855  1.00  9.560          C  
ATOM   1712  CG  ASN A 119      33.344   2.892   9.932  1.00  9.560          C  
ATOM   1713  OD1 ASN A 119      34.095   3.500  10.723  1.00  9.560          O  
ATOM   1714  ND2 ASN A 119      33.173   1.600  10.004  1.00  9.560          N  
ATOM   1715  H   ASN A 119      30.883   3.646  11.172  1.00  8.050          H  
ATOM   1716  HA  ASN A 119      30.635   4.271   8.266  1.00  8.260          H  
ATOM   1717 1HB  ASN A 119      32.859   3.326   7.863  1.00 11.480          H  
ATOM   1718 2HB  ASN A 119      32.878   4.705   8.937  1.00 11.480          H  
ATOM   1719 1HD2 ASN A 119      33.650   1.069  10.700  1.00 11.480          H  
ATOM   1720 2HD2 ASN A 119      32.538   1.129   9.373  1.00 11.480          H  
ATOM   1721  N   THR A 120      30.277   2.265   7.253  1.00  6.830          N  
ATOM   1722  CA  THR A 120      29.974   1.185   6.333  1.00  6.860          C  
ATOM   1723  C   THR A 120      30.707   1.545   5.049  1.00  6.600          C  
ATOM   1724  O   THR A 120      30.358   2.530   4.367  1.00  6.760          O  
ATOM   1725  CB  THR A 120      28.460   1.018   6.046  1.00  9.590          C  
ATOM   1726  OG1 THR A 120      27.755   0.732   7.249  1.00  9.590          O  
ATOM   1727  CG2 THR A 120      28.229  -0.072   5.033  1.00  9.590          C  
ATOM   1728  H   THR A 120      30.253   3.197   6.872  1.00  8.200          H  
ATOM   1729  HA  THR A 120      30.373   0.246   6.719  1.00  8.230          H  
ATOM   1730  HB  THR A 120      28.076   1.929   5.642  1.00 11.510          H  
ATOM   1731  HG1 THR A 120      27.617   1.564   7.737  1.00 11.510          H  
ATOM   1732 1HG2 THR A 120      27.162  -0.157   4.829  1.00 11.510          H  
ATOM   1733 2HG2 THR A 120      28.746   0.176   4.116  1.00 11.510          H  
ATOM   1734 3HG2 THR A 120      28.602  -1.016   5.418  1.00 11.510          H  
ATOM   1735  N   PHE A 121      31.678   0.721   4.677  1.00  6.470          N  
ATOM   1736  CA  PHE A 121      32.546   1.020   3.540  1.00  6.390          C  
ATOM   1737  C   PHE A 121      32.045   0.428   2.230  1.00  6.220          C  
ATOM   1738  O   PHE A 121      32.670  -0.468   1.654  1.00  6.380          O  
ATOM   1739  CB  PHE A 121      33.944   0.495   3.843  1.00  8.980          C  
ATOM   1740  CG  PHE A 121      34.530   1.128   5.075  1.00  8.980          C  
ATOM   1741  CD1 PHE A 121      34.623   0.412   6.265  1.00  8.980          C  
ATOM   1742  CD2 PHE A 121      34.951   2.433   5.061  1.00  8.980          C  
ATOM   1743  CE1 PHE A 121      35.143   1.000   7.392  1.00  8.980          C  
ATOM   1744  CE2 PHE A 121      35.465   3.030   6.191  1.00  8.980          C  
ATOM   1745  CZ  PHE A 121      35.566   2.311   7.355  1.00  8.980          C  
ATOM   1746  H   PHE A 121      31.866  -0.093   5.243  1.00  7.760          H  
ATOM   1747  HA  PHE A 121      32.592   2.107   3.426  1.00  7.670          H  
ATOM   1748 1HB  PHE A 121      33.918  -0.583   3.980  1.00 10.770          H  
ATOM   1749 2HB  PHE A 121      34.602   0.710   3.002  1.00 10.770          H  
ATOM   1750  HD1 PHE A 121      34.286  -0.624   6.298  1.00 10.770          H  
ATOM   1751  HD2 PHE A 121      34.863   2.990   4.140  1.00 10.770          H  
ATOM   1752  HE1 PHE A 121      35.218   0.430   8.317  1.00 10.770          H  
ATOM   1753  HE2 PHE A 121      35.790   4.070   6.159  1.00 10.770          H  
ATOM   1754  HZ  PHE A 121      35.974   2.776   8.250  1.00 10.770          H  
ATOM   1755  N   SER A 122      30.904   0.920   1.791  1.00  6.130          N  
ATOM   1756  CA  SER A 122      30.221   0.449   0.586  1.00  6.090          C  
ATOM   1757  C   SER A 122      29.214   1.457   0.068  1.00  5.760          C  
ATOM   1758  O   SER A 122      28.824   2.347   0.803  1.00  5.920          O  
ATOM   1759  CB  SER A 122      29.531  -0.871   0.875  1.00  8.540          C  
ATOM   1760  OG  SER A 122      28.540  -0.730   1.857  1.00  8.540          O  
ATOM   1761  H   SER A 122      30.499   1.667   2.363  1.00  7.360          H  
ATOM   1762  HA  SER A 122      30.969   0.287  -0.188  1.00  7.310          H  
ATOM   1763 1HB  SER A 122      29.072  -1.236  -0.030  1.00 10.250          H  
ATOM   1764 2HB  SER A 122      30.264  -1.608   1.193  1.00 10.250          H  
ATOM   1765  HG  SER A 122      27.786  -0.245   1.456  1.00 10.250          H  
ATOM   1766  N   GLY A 123      28.772   1.286  -1.187  1.00  5.590          N  
ATOM   1767  CA  GLY A 123      27.697   2.102  -1.768  1.00  5.500          C  
ATOM   1768  C   GLY A 123      27.618   2.072  -3.315  1.00  5.540          C  
ATOM   1769  O   GLY A 123      28.606   1.812  -4.008  1.00  5.760          O  
ATOM   1770  H   GLY A 123      29.183   0.551  -1.743  1.00  6.710          H  
ATOM   1771 1HA  GLY A 123      26.747   1.756  -1.360  1.00  6.600          H  
ATOM   1772 2HA  GLY A 123      27.816   3.131  -1.429  1.00  6.600          H  
ATOM   1773  N   THR A 124      26.409   2.393  -3.821  1.00  5.580          N  
ATOM   1774  CA  THR A 124      25.994   2.453  -5.245  1.00  5.720          C  
ATOM   1775  C   THR A 124      25.199   3.730  -5.619  1.00  5.760          C  
ATOM   1776  O   THR A 124      24.906   4.572  -4.756  1.00  5.990          O  
ATOM   1777  CB  THR A 124      25.163   1.206  -5.615  1.00  7.950          C  
ATOM   1778  OG1 THR A 124      23.988   1.151  -4.832  1.00  7.950          O  
ATOM   1779  CG2 THR A 124      25.948  -0.027  -5.371  1.00  7.950          C  
ATOM   1780  H   THR A 124      25.683   2.580  -3.146  1.00  6.700          H  
ATOM   1781  HA  THR A 124      26.894   2.440  -5.862  1.00  6.860          H  
ATOM   1782  HB  THR A 124      24.886   1.255  -6.638  1.00  9.540          H  
ATOM   1783  HG1 THR A 124      23.225   1.597  -5.274  1.00  9.540          H  
ATOM   1784 1HG2 THR A 124      25.364  -0.902  -5.625  1.00  9.540          H  
ATOM   1785 2HG2 THR A 124      26.854   0.001  -5.974  1.00  9.540          H  
ATOM   1786 3HG2 THR A 124      26.195  -0.067  -4.348  1.00  9.540          H  
ATOM   1787  N   LEU A 125      24.938   3.908  -6.928  1.00  5.800          N  
ATOM   1788  CA  LEU A 125      24.172   5.057  -7.473  1.00  6.060          C  
ATOM   1789  C   LEU A 125      22.919   4.727  -8.302  1.00  5.870          C  
ATOM   1790  O   LEU A 125      22.703   3.583  -8.715  1.00  5.730          O  
ATOM   1791  CB  LEU A 125      25.062   5.955  -8.359  1.00  8.380          C  
ATOM   1792  CG  LEU A 125      26.287   6.647  -7.720  1.00  8.380          C  
ATOM   1793  CD1 LEU A 125      27.105   7.314  -8.815  1.00  8.380          C  
ATOM   1794  CD2 LEU A 125      25.822   7.720  -6.748  1.00  8.380          C  
ATOM   1795  H   LEU A 125      25.264   3.170  -7.566  1.00  6.960          H  
ATOM   1796  HA  LEU A 125      23.826   5.644  -6.627  1.00  7.270          H  
ATOM   1797 1HB  LEU A 125      25.420   5.356  -9.178  1.00 10.060          H  
ATOM   1798 2HB  LEU A 125      24.437   6.741  -8.790  1.00 10.060          H  
ATOM   1799  HG  LEU A 125      26.900   5.913  -7.212  1.00 10.060          H  
ATOM   1800 1HD1 LEU A 125      27.964   7.828  -8.415  1.00 10.060          H  
ATOM   1801 2HD1 LEU A 125      27.440   6.586  -9.518  1.00 10.060          H  
ATOM   1802 3HD1 LEU A 125      26.477   8.038  -9.324  1.00 10.060          H  
ATOM   1803 1HD2 LEU A 125      26.671   8.220  -6.327  1.00 10.060          H  
ATOM   1804 2HD2 LEU A 125      25.217   8.446  -7.282  1.00 10.060          H  
ATOM   1805 3HD2 LEU A 125      25.237   7.279  -5.946  1.00 10.060          H  
ATOM   1806  N   THR A 126      22.108   5.766  -8.558  1.00  6.060          N  
ATOM   1807  CA  THR A 126      21.018   5.695  -9.536  1.00  5.990          C  
ATOM   1808  C   THR A 126      21.782   5.811 -10.857  1.00  5.800          C  
ATOM   1809  O   THR A 126      22.604   6.723 -10.975  1.00  6.220          O  
ATOM   1810  CB  THR A 126      20.025   6.877  -9.389  1.00  8.410          C  
ATOM   1811  OG1 THR A 126      19.496   6.916  -8.056  1.00  8.410          O  
ATOM   1812  CG2 THR A 126      18.888   6.668 -10.342  1.00  8.410          C  
ATOM   1813  H   THR A 126      22.273   6.654  -8.107  1.00  7.270          H  
ATOM   1814  HA  THR A 126      20.511   4.738  -9.494  1.00  7.190          H  
ATOM   1815  HB  THR A 126      20.519   7.818  -9.609  1.00 10.100          H  
ATOM   1816  HG1 THR A 126      18.952   7.751  -7.930  1.00 10.100          H  
ATOM   1817 1HG2 THR A 126      18.173   7.466 -10.237  1.00 10.100          H  
ATOM   1818 2HG2 THR A 126      19.260   6.644 -11.361  1.00 10.100          H  
ATOM   1819 3HG2 THR A 126      18.407   5.733 -10.118  1.00 10.100          H  
ATOM   1820  N   VAL A 127      21.586   4.900 -11.825  1.00  5.410          N  
ATOM   1821  CA  VAL A 127      22.456   4.944 -13.009  1.00  5.440          C  
ATOM   1822  C   VAL A 127      21.826   4.886 -14.399  1.00  5.340          C  
ATOM   1823  O   VAL A 127      20.777   4.274 -14.611  1.00  5.110          O  
ATOM   1824  CB  VAL A 127      23.433   3.751 -12.939  1.00  7.600          C  
ATOM   1825  CG1 VAL A 127      24.246   3.829 -11.677  1.00  7.600          C  
ATOM   1826  CG2 VAL A 127      22.698   2.416 -12.997  1.00  7.600          C  
ATOM   1827  H   VAL A 127      20.843   4.204 -11.725  1.00  6.490          H  
ATOM   1828  HA  VAL A 127      23.029   5.868 -12.962  1.00  6.530          H  
ATOM   1829  HB  VAL A 127      24.088   3.821 -13.776  1.00  9.120          H  
ATOM   1830 1HG1 VAL A 127      24.946   3.047 -11.652  1.00  9.120          H  
ATOM   1831 2HG1 VAL A 127      24.748   4.751 -11.614  1.00  9.120          H  
ATOM   1832 3HG1 VAL A 127      23.602   3.736 -10.854  1.00  9.120          H  
ATOM   1833 1HG2 VAL A 127      23.407   1.606 -12.956  1.00  9.120          H  
ATOM   1834 2HG2 VAL A 127      22.020   2.346 -12.157  1.00  9.120          H  
ATOM   1835 3HG2 VAL A 127      22.134   2.338 -13.919  1.00  9.120          H  
ATOM   1836  N   THR A 128      22.583   5.370 -15.394  1.00  5.720          N  
ATOM   1837  CA  THR A 128      22.181   5.270 -16.789  1.00  5.810          C  
ATOM   1838  C   THR A 128      22.977   4.178 -17.500  1.00  5.530          C  
ATOM   1839  O   THR A 128      24.191   4.079 -17.343  1.00  5.640          O  
ATOM   1840  CB  THR A 128      22.376   6.616 -17.515  1.00  8.100          C  
ATOM   1841  OG1 THR A 128      21.584   7.609 -16.862  1.00  8.100          O  
ATOM   1842  CG2 THR A 128      21.915   6.502 -18.970  1.00  8.100          C  
ATOM   1843  H   THR A 128      23.446   5.905 -15.207  1.00  6.860          H  
ATOM   1844  HA  THR A 128      21.128   5.010 -16.828  1.00  6.970          H  
ATOM   1845  HB  THR A 128      23.427   6.909 -17.479  1.00  9.720          H  
ATOM   1846  HG1 THR A 128      21.954   7.772 -15.992  1.00  9.720          H  
ATOM   1847 1HG2 THR A 128      22.035   7.462 -19.462  1.00  9.720          H  
ATOM   1848 2HG2 THR A 128      22.502   5.758 -19.503  1.00  9.720          H  
ATOM   1849 3HG2 THR A 128      20.868   6.218 -18.977  1.00  9.720          H  
ATOM   1850  N   VAL A 129      22.291   3.356 -18.283  1.00  5.340          N  
ATOM   1851  CA  VAL A 129      22.967   2.279 -19.017  1.00  5.240          C  
ATOM   1852  C   VAL A 129      23.932   2.833 -20.073  1.00  5.710          C  
ATOM   1853  O   VAL A 129      23.499   3.565 -20.973  1.00  6.090          O  
ATOM   1854  CB  VAL A 129      21.912   1.411 -19.726  1.00  7.380          C  
ATOM   1855  CG1 VAL A 129      22.587   0.318 -20.609  1.00  7.380          C  
ATOM   1856  CG2 VAL A 129      21.008   0.804 -18.700  1.00  7.380          C  
ATOM   1857  H   VAL A 129      21.276   3.515 -18.342  1.00  6.410          H  
ATOM   1858  HA  VAL A 129      23.525   1.669 -18.313  1.00  6.290          H  
ATOM   1859  HB  VAL A 129      21.320   2.043 -20.375  1.00  8.850          H  
ATOM   1860 1HG1 VAL A 129      21.812  -0.261 -21.104  1.00  8.850          H  
ATOM   1861 2HG1 VAL A 129      23.224   0.768 -21.367  1.00  8.850          H  
ATOM   1862 3HG1 VAL A 129      23.193  -0.343 -19.984  1.00  8.850          H  
ATOM   1863 1HG2 VAL A 129      20.241   0.218 -19.205  1.00  8.850          H  
ATOM   1864 2HG2 VAL A 129      21.598   0.172 -18.048  1.00  8.850          H  
ATOM   1865 3HG2 VAL A 129      20.527   1.585 -18.113  1.00  8.850          H  
ATOM   1866  N   ASP A 130      25.212   2.396 -20.031  1.00  5.890          N  
ATOM   1867  CA  ASP A 130      26.235   2.840 -20.985  1.00  6.480          C  
ATOM   1868  C   ASP A 130      26.388   1.877 -22.159  1.00  6.540          C  
ATOM   1869  O   ASP A 130      26.742   2.277 -23.270  1.00  7.110          O  
ATOM   1870  CB  ASP A 130      27.604   2.991 -20.300  1.00  8.840          C  
ATOM   1871  CG  ASP A 130      27.660   4.090 -19.233  1.00  8.840          C  
ATOM   1872  OD1 ASP A 130      27.366   5.216 -19.566  1.00  8.840          O  
ATOM   1873  OD2 ASP A 130      28.022   3.797 -18.095  1.00  8.840          O  
ATOM   1874  H   ASP A 130      25.513   1.753 -19.293  1.00  7.070          H  
ATOM   1875  HA  ASP A 130      25.935   3.811 -21.378  1.00  7.780          H  
ATOM   1876 1HB  ASP A 130      27.874   2.041 -19.831  1.00 10.600          H  
ATOM   1877 2HB  ASP A 130      28.360   3.201 -21.056  1.00 10.600          H  
ATOM   1878  N   GLN A 131      26.166   0.595 -21.897  1.00  6.100          N  
ATOM   1879  CA  GLN A 131      26.276  -0.424 -22.931  1.00  6.240          C  
ATOM   1880  C   GLN A 131      25.431  -1.671 -22.651  1.00  5.740          C  
ATOM   1881  O   GLN A 131      25.372  -2.181 -21.533  1.00  5.390          O  
ATOM   1882  CB  GLN A 131      27.749  -0.793 -23.145  1.00  8.680          C  
ATOM   1883  CG  GLN A 131      27.998  -1.849 -24.186  1.00  8.680          C  
ATOM   1884  CD  GLN A 131      29.457  -2.152 -24.339  1.00  8.680          C  
ATOM   1885  OE1 GLN A 131      30.226  -2.202 -23.361  1.00  8.680          O  
ATOM   1886  NE2 GLN A 131      29.876  -2.366 -25.580  1.00  8.680          N  
ATOM   1887  H   GLN A 131      25.969   0.337 -20.930  1.00  7.320          H  
ATOM   1888  HA  GLN A 131      25.912   0.006 -23.860  1.00  7.490          H  
ATOM   1889 1HB  GLN A 131      28.277   0.097 -23.485  1.00 10.420          H  
ATOM   1890 2HB  GLN A 131      28.207  -1.078 -22.241  1.00 10.420          H  
ATOM   1891 1HG  GLN A 131      27.503  -2.768 -23.893  1.00 10.420          H  
ATOM   1892 2HG  GLN A 131      27.613  -1.507 -25.146  1.00 10.420          H  
ATOM   1893 1HE2 GLN A 131      30.840  -2.575 -25.756  1.00 10.420          H  
ATOM   1894 2HE2 GLN A 131      29.230  -2.323 -26.345  1.00 10.420          H  
ATOM   1895  N   VAL A 132      24.789  -2.192 -23.685  1.00  5.940          N  
ATOM   1896  CA  VAL A 132      24.038  -3.434 -23.538  1.00  5.790          C  
ATOM   1897  C   VAL A 132      24.950  -4.559 -24.003  1.00  6.150          C  
ATOM   1898  O   VAL A 132      25.480  -4.491 -25.113  1.00  6.620          O  
ATOM   1899  CB  VAL A 132      22.743  -3.384 -24.373  1.00  8.170          C  
ATOM   1900  CG1 VAL A 132      21.977  -4.710 -24.247  1.00  8.170          C  
ATOM   1901  CG2 VAL A 132      21.887  -2.185 -23.902  1.00  8.170          C  
ATOM   1902  H   VAL A 132      24.846  -1.741 -24.589  1.00  7.130          H  
ATOM   1903  HA  VAL A 132      23.789  -3.593 -22.490  1.00  6.950          H  
ATOM   1904  HB  VAL A 132      23.001  -3.255 -25.424  1.00  9.800          H  
ATOM   1905 1HG1 VAL A 132      21.075  -4.663 -24.851  1.00  9.800          H  
ATOM   1906 2HG1 VAL A 132      22.598  -5.540 -24.596  1.00  9.800          H  
ATOM   1907 3HG1 VAL A 132      21.709  -4.877 -23.206  1.00  9.800          H  
ATOM   1908 1HG2 VAL A 132      20.975  -2.126 -24.497  1.00  9.800          H  
ATOM   1909 2HG2 VAL A 132      21.623  -2.304 -22.869  1.00  9.800          H  
ATOM   1910 3HG2 VAL A 132      22.452  -1.273 -24.018  1.00  9.800          H  
ATOM   1911  N   LEU A 133      25.169  -5.570 -23.167  1.00  6.160          N  
ATOM   1912  CA  LEU A 133      26.102  -6.618 -23.526  1.00  6.740          C  
ATOM   1913  C   LEU A 133      25.458  -7.860 -24.106  1.00  7.070          C  
ATOM   1914  O   LEU A 133      24.320  -8.224 -23.800  1.00  7.000          O  
ATOM   1915  CB  LEU A 133      26.900  -7.016 -22.300  1.00  9.200          C  
ATOM   1916  CG  LEU A 133      27.685  -5.909 -21.597  1.00  9.200          C  
ATOM   1917  CD1 LEU A 133      28.283  -6.509 -20.382  1.00  9.200          C  
ATOM   1918  CD2 LEU A 133      28.770  -5.318 -22.502  1.00  9.200          C  
ATOM   1919  H   LEU A 133      24.719  -5.620 -22.246  1.00  7.390          H  
ATOM   1920  HA  LEU A 133      26.776  -6.228 -24.282  1.00  8.090          H  
ATOM   1921 1HB  LEU A 133      26.199  -7.415 -21.572  1.00 11.040          H  
ATOM   1922 2HB  LEU A 133      27.596  -7.804 -22.571  1.00 11.040          H  
ATOM   1923  HG  LEU A 133      26.999  -5.115 -21.290  1.00 11.040          H  
ATOM   1924 1HD1 LEU A 133      28.837  -5.758 -19.835  1.00 11.040          H  
ATOM   1925 2HD1 LEU A 133      27.477  -6.906 -19.763  1.00 11.040          H  
ATOM   1926 3HD1 LEU A 133      28.957  -7.314 -20.666  1.00 11.040          H  
ATOM   1927 1HD2 LEU A 133      29.314  -4.542 -21.958  1.00 11.040          H  
ATOM   1928 2HD2 LEU A 133      29.466  -6.098 -22.802  1.00 11.040          H  
ATOM   1929 3HD2 LEU A 133      28.325  -4.879 -23.381  1.00 11.040          H  
ATOM   1930  N   VAL A 134      26.261  -8.569 -24.886  1.00  7.640          N  
ATOM   1931  CA  VAL A 134      25.892  -9.835 -25.510  1.00  8.000          C  
ATOM   1932  C   VAL A 134      25.637 -10.952 -24.502  1.00  8.150          C  
ATOM   1933  O   VAL A 134      25.036 -11.970 -24.832  1.00  8.500          O  
ATOM   1934  CB  VAL A 134      26.991 -10.278 -26.497  1.00 11.060          C  
ATOM   1935  CG1 VAL A 134      27.140  -9.228 -27.598  1.00 11.060          C  
ATOM   1936  CG2 VAL A 134      28.328 -10.486 -25.750  1.00 11.060          C  
ATOM   1937  H   VAL A 134      27.171  -8.176 -25.075  1.00  9.170          H  
ATOM   1938  HA  VAL A 134      24.973  -9.673 -26.076  1.00  9.600          H  
ATOM   1939  HB  VAL A 134      26.690 -11.213 -26.971  1.00 13.270          H  
ATOM   1940 1HG1 VAL A 134      27.901  -9.553 -28.310  1.00 13.270          H  
ATOM   1941 2HG1 VAL A 134      26.187  -9.115 -28.115  1.00 13.270          H  
ATOM   1942 3HG1 VAL A 134      27.432  -8.273 -27.171  1.00 13.270          H  
ATOM   1943 1HG2 VAL A 134      29.087 -10.805 -26.464  1.00 13.270          H  
ATOM   1944 2HG2 VAL A 134      28.649  -9.563 -25.280  1.00 13.270          H  
ATOM   1945 3HG2 VAL A 134      28.218 -11.256 -24.989  1.00 13.270          H  
ATOM   1946  N   ASN A 135      26.123 -10.772 -23.276  1.00  8.120          N  
ATOM   1947  CA  ASN A 135      25.946 -11.763 -22.231  1.00  8.390          C  
ATOM   1948  C   ASN A 135      24.649 -11.575 -21.443  1.00  8.050          C  
ATOM   1949  O   ASN A 135      24.392 -12.303 -20.484  1.00  8.310          O  
ATOM   1950  CB  ASN A 135      27.151 -11.757 -21.313  1.00 11.640          C  
ATOM   1951  CG  ASN A 135      27.317 -10.476 -20.531  1.00 11.640          C  
ATOM   1952  OD1 ASN A 135      26.407  -9.644 -20.378  1.00 11.640          O  
ATOM   1953  ND2 ASN A 135      28.514 -10.293 -20.023  1.00 11.640          N  
ATOM   1954  H   ASN A 135      26.608  -9.910 -23.078  1.00  9.740          H  
ATOM   1955  HA  ASN A 135      25.888 -12.745 -22.703  1.00 10.070          H  
ATOM   1956 1HB  ASN A 135      27.068 -12.586 -20.609  1.00 13.970          H  
ATOM   1957 2HB  ASN A 135      28.051 -11.923 -21.906  1.00 13.970          H  
ATOM   1958 1HD2 ASN A 135      28.715  -9.467 -19.495  1.00 13.970          H  
ATOM   1959 2HD2 ASN A 135      29.229 -10.980 -20.164  1.00 13.970          H  
ATOM   1960  N   GLY A 136      23.815 -10.619 -21.858  1.00  7.640          N  
ATOM   1961  CA  GLY A 136      22.526 -10.387 -21.226  1.00  7.350          C  
ATOM   1962  C   GLY A 136      22.508  -9.365 -20.095  1.00  6.940          C  
ATOM   1963  O   GLY A 136      21.430  -9.029 -19.595  1.00  6.690          O  
ATOM   1964  H   GLY A 136      24.079 -10.014 -22.642  1.00  9.170          H  
ATOM   1965 1HA  GLY A 136      21.834 -10.067 -21.997  1.00  8.820          H  
ATOM   1966 2HA  GLY A 136      22.147 -11.336 -20.851  1.00  8.820          H  
ATOM   1967  N   ASN A 137      23.679  -8.905 -19.665  1.00  7.010          N  
ATOM   1968  CA  ASN A 137      23.796  -7.932 -18.579  1.00  6.730          C  
ATOM   1969  C   ASN A 137      23.957  -6.496 -19.082  1.00  6.480          C  
ATOM   1970  O   ASN A 137      24.328  -6.252 -20.237  1.00  6.800          O  
ATOM   1971  CB  ASN A 137      24.926  -8.296 -17.648  1.00  9.530          C  
ATOM   1972  CG  ASN A 137      24.715  -9.602 -16.963  1.00  9.530          C  
ATOM   1973  OD1 ASN A 137      23.602  -9.939 -16.543  1.00  9.530          O  
ATOM   1974  ND2 ASN A 137      25.771 -10.360 -16.827  1.00  9.530          N  
ATOM   1975  H   ASN A 137      24.531  -9.258 -20.106  1.00  8.410          H  
ATOM   1976  HA  ASN A 137      22.873  -7.950 -17.999  1.00  8.080          H  
ATOM   1977 1HB  ASN A 137      25.879  -8.297 -18.175  1.00 11.440          H  
ATOM   1978 2HB  ASN A 137      24.965  -7.547 -16.884  1.00 11.440          H  
ATOM   1979 1HD2 ASN A 137      25.693 -11.250 -16.376  1.00 11.440          H  
ATOM   1980 2HD2 ASN A 137      26.660 -10.053 -17.166  1.00 11.440          H  
ATOM   1981  N   LEU A 138      23.655  -5.529 -18.213  1.00  5.950          N  
ATOM   1982  CA  LEU A 138      23.870  -4.130 -18.578  1.00  5.600          C  
ATOM   1983  C   LEU A 138      25.131  -3.563 -17.952  1.00  5.270          C  
ATOM   1984  O   LEU A 138      25.387  -3.734 -16.761  1.00  5.230          O  
ATOM   1985  CB  LEU A 138      22.649  -3.313 -18.186  1.00  7.980          C  
ATOM   1986  CG  LEU A 138      21.341  -3.734 -18.872  1.00  7.980          C  
ATOM   1987  CD1 LEU A 138      20.257  -2.954 -18.331  1.00  7.980          C  
ATOM   1988  CD2 LEU A 138      21.423  -3.487 -20.351  1.00  7.980          C  
ATOM   1989  H   LEU A 138      23.296  -5.772 -17.281  1.00  7.140          H  
ATOM   1990  HA  LEU A 138      24.018  -4.065 -19.651  1.00  6.720          H  
ATOM   1991 1HB  LEU A 138      22.506  -3.404 -17.117  1.00  9.580          H  
ATOM   1992 2HB  LEU A 138      22.839  -2.268 -18.419  1.00  9.580          H  
ATOM   1993  HG  LEU A 138      21.136  -4.787 -18.678  1.00  9.580          H  
ATOM   1994 1HD1 LEU A 138      19.351  -3.248 -18.828  1.00  9.580          H  
ATOM   1995 2HD1 LEU A 138      20.179  -3.136 -17.263  1.00  9.580          H  
ATOM   1996 3HD1 LEU A 138      20.432  -1.922 -18.510  1.00  9.580          H  
ATOM   1997 1HD2 LEU A 138      20.481  -3.745 -20.820  1.00  9.580          H  
ATOM   1998 2HD2 LEU A 138      21.616  -2.444 -20.515  1.00  9.580          H  
ATOM   1999 3HD2 LEU A 138      22.205  -4.077 -20.798  1.00  9.580          H  
ATOM   2000  N   HIS A 139      25.911  -2.874 -18.783  1.00  5.250          N  
ATOM   2001  CA  HIS A 139      27.202  -2.287 -18.452  1.00  5.160          C  
ATOM   2002  C   HIS A 139      27.106  -0.809 -18.125  1.00  4.780          C  
ATOM   2003  O   HIS A 139      26.535  -0.004 -18.889  1.00  5.000          O  
ATOM   2004  CB  HIS A 139      28.158  -2.552 -19.610  1.00  7.260          C  
ATOM   2005  CG  HIS A 139      29.601  -2.155 -19.446  1.00  7.260          C  
ATOM   2006  ND1 HIS A 139      30.448  -1.987 -20.534  1.00  7.260          N  
ATOM   2007  CD2 HIS A 139      30.363  -1.928 -18.348  1.00  7.260          C  
ATOM   2008  CE1 HIS A 139      31.649  -1.673 -20.104  1.00  7.260          C  
ATOM   2009  NE2 HIS A 139      31.625  -1.640 -18.787  1.00  7.260          N  
ATOM   2010  H   HIS A 139      25.608  -2.755 -19.754  1.00  6.300          H  
ATOM   2011  HA  HIS A 139      27.605  -2.764 -17.565  1.00  6.190          H  
ATOM   2012 1HB  HIS A 139      28.141  -3.597 -19.818  1.00  8.710          H  
ATOM   2013 2HB  HIS A 139      27.767  -2.076 -20.460  1.00  8.710          H  
ATOM   2014  HD1 HIS A 139      30.214  -2.056 -21.534  1.00  8.710          H  
ATOM   2015  HD2 HIS A 139      30.168  -1.945 -17.289  1.00  8.710          H  
ATOM   2016  HE1 HIS A 139      32.457  -1.500 -20.813  1.00  8.710          H  
ATOM   2017  N   VAL A 140      27.581  -0.488 -16.927  1.00  4.420          N  
ATOM   2018  CA  VAL A 140      27.581   0.856 -16.381  1.00  4.160          C  
ATOM   2019  C   VAL A 140      29.004   1.185 -15.843  1.00  4.340          C  
ATOM   2020  O   VAL A 140      29.671   0.303 -15.281  1.00  4.540          O  
ATOM   2021  CB  VAL A 140      26.513   0.946 -15.278  1.00  5.930          C  
ATOM   2022  CG1 VAL A 140      26.475   2.331 -14.705  1.00  5.930          C  
ATOM   2023  CG2 VAL A 140      25.103   0.554 -15.818  1.00  5.930          C  
ATOM   2024  H   VAL A 140      28.010  -1.240 -16.371  1.00  5.300          H  
ATOM   2025  HA  VAL A 140      27.339   1.569 -17.170  1.00  4.990          H  
ATOM   2026  HB  VAL A 140      26.794   0.271 -14.513  1.00  7.110          H  
ATOM   2027 1HG1 VAL A 140      25.766   2.362 -13.911  1.00  7.110          H  
ATOM   2028 2HG1 VAL A 140      27.430   2.582 -14.330  1.00  7.110          H  
ATOM   2029 3HG1 VAL A 140      26.192   3.049 -15.489  1.00  7.110          H  
ATOM   2030 1HG2 VAL A 140      24.368   0.611 -15.020  1.00  7.110          H  
ATOM   2031 2HG2 VAL A 140      24.839   1.247 -16.598  1.00  7.110          H  
ATOM   2032 3HG2 VAL A 140      25.113  -0.459 -16.213  1.00  7.110          H  
ATOM   2033  N   VAL A 141      29.493   2.414 -16.095  1.00  4.600          N  
ATOM   2034  CA  VAL A 141      30.822   2.857 -15.604  1.00  4.970          C  
ATOM   2035  C   VAL A 141      30.798   4.162 -14.750  1.00  4.990          C  
ATOM   2036  O   VAL A 141      30.184   5.173 -15.126  1.00  5.300          O  
ATOM   2037  CB  VAL A 141      31.790   3.034 -16.802  1.00  6.810          C  
ATOM   2038  CG1 VAL A 141      33.177   3.523 -16.320  1.00  6.810          C  
ATOM   2039  CG2 VAL A 141      31.928   1.693 -17.548  1.00  6.810          C  
ATOM   2040  H   VAL A 141      28.902   3.057 -16.654  1.00  5.520          H  
ATOM   2041  HA  VAL A 141      31.222   2.064 -14.969  1.00  5.960          H  
ATOM   2042  HB  VAL A 141      31.387   3.790 -17.482  1.00  8.170          H  
ATOM   2043 1HG1 VAL A 141      33.833   3.640 -17.180  1.00  8.170          H  
ATOM   2044 2HG1 VAL A 141      33.093   4.481 -15.813  1.00  8.170          H  
ATOM   2045 3HG1 VAL A 141      33.605   2.787 -15.634  1.00  8.170          H  
ATOM   2046 1HG2 VAL A 141      32.597   1.810 -18.397  1.00  8.170          H  
ATOM   2047 2HG2 VAL A 141      32.331   0.935 -16.871  1.00  8.170          H  
ATOM   2048 3HG2 VAL A 141      30.955   1.363 -17.909  1.00  8.170          H  
ATOM   2049  N   GLY A 142      31.498   4.175 -13.603  1.00  4.960          N  
ATOM   2050  CA  GLY A 142      31.464   5.402 -12.830  1.00  5.210          C  
ATOM   2051  C   GLY A 142      32.180   5.455 -11.485  1.00  5.170          C  
ATOM   2052  O   GLY A 142      32.813   4.504 -11.040  1.00  5.380          O  
ATOM   2053  H   GLY A 142      32.039   3.366 -13.285  1.00  5.950          H  
ATOM   2054 1HA  GLY A 142      31.822   6.212 -13.459  1.00  6.250          H  
ATOM   2055 2HA  GLY A 142      30.423   5.583 -12.629  1.00  6.250          H  
ATOM   2056  N   GLU A 143      32.086   6.626 -10.859  1.00  5.150          N  
ATOM   2057  CA  GLU A 143      32.651   6.915  -9.551  1.00  5.200          C  
ATOM   2058  C   GLU A 143      31.625   7.670  -8.718  1.00  5.190          C  
ATOM   2059  O   GLU A 143      30.993   8.610  -9.198  1.00  5.390          O  
ATOM   2060  CB  GLU A 143      33.902   7.799  -9.655  1.00  7.260          C  
ATOM   2061  CG  GLU A 143      35.090   7.203 -10.374  1.00  7.260          C  
ATOM   2062  CD  GLU A 143      36.292   8.113 -10.362  1.00  7.260          C  
ATOM   2063  OE1 GLU A 143      36.146   9.263 -10.038  1.00  7.260          O  
ATOM   2064  OE2 GLU A 143      37.371   7.635 -10.624  1.00  7.260          O  
ATOM   2065  H   GLU A 143      31.584   7.360 -11.324  1.00  6.180          H  
ATOM   2066  HA  GLU A 143      32.893   5.981  -9.055  1.00  6.240          H  
ATOM   2067 1HB  GLU A 143      33.642   8.727 -10.164  1.00  8.710          H  
ATOM   2068 2HB  GLU A 143      34.227   8.060  -8.650  1.00  8.710          H  
ATOM   2069 1HG  GLU A 143      35.359   6.279  -9.898  1.00  8.710          H  
ATOM   2070 2HG  GLU A 143      34.812   6.982 -11.402  1.00  8.710          H  
ATOM   2071  N   LYS A 144      31.517   7.368  -7.448  1.00  5.510          N  
ATOM   2072  CA  LYS A 144      30.596   8.177  -6.667  1.00  5.710          C  
ATOM   2073  C   LYS A 144      31.328   8.912  -5.601  1.00  5.500          C  
ATOM   2074  O   LYS A 144      32.249   8.371  -5.000  1.00  5.290          O  
ATOM   2075  CB  LYS A 144      29.491   7.345  -6.027  1.00  7.910          C  
ATOM   2076  CG  LYS A 144      29.888   6.357  -4.926  1.00  7.910          C  
ATOM   2077  CD  LYS A 144      28.643   5.579  -4.394  1.00  7.910          C  
ATOM   2078  CE  LYS A 144      27.740   6.515  -3.563  1.00  7.910          C  
ATOM   2079  NZ  LYS A 144      26.576   5.858  -2.950  1.00  7.910          N  
ATOM   2080  H   LYS A 144      32.053   6.582  -7.067  1.00  6.610          H  
ATOM   2081  HA  LYS A 144      30.126   8.928  -7.301  1.00  6.850          H  
ATOM   2082 1HB  LYS A 144      28.772   8.032  -5.635  1.00  9.500          H  
ATOM   2083 2HB  LYS A 144      29.028   6.752  -6.784  1.00  9.500          H  
ATOM   2084 1HG  LYS A 144      30.599   5.659  -5.345  1.00  9.500          H  
ATOM   2085 2HG  LYS A 144      30.360   6.878  -4.088  1.00  9.500          H  
ATOM   2086 1HD  LYS A 144      28.072   5.157  -5.220  1.00  9.500          H  
ATOM   2087 2HD  LYS A 144      28.984   4.762  -3.756  1.00  9.500          H  
ATOM   2088 1HE  LYS A 144      28.345   6.951  -2.770  1.00  9.500          H  
ATOM   2089 2HE  LYS A 144      27.360   7.290  -4.191  1.00  9.500          H  
ATOM   2090 1HZ  LYS A 144      26.023   6.509  -2.396  1.00  9.500          H  
ATOM   2091 2HZ  LYS A 144      25.957   5.449  -3.659  1.00  9.500          H  
ATOM   2092 3HZ  LYS A 144      26.869   5.134  -2.305  1.00  9.500          H  
ATOM   2093  N   GLN A 145      30.876  10.132  -5.327  1.00  5.800          N  
ATOM   2094  CA  GLN A 145      31.403  10.911  -4.217  1.00  5.760          C  
ATOM   2095  C   GLN A 145      30.242  11.578  -3.495  1.00  5.900          C  
ATOM   2096  O   GLN A 145      29.701  12.573  -3.973  1.00  6.410          O  
ATOM   2097  CB  GLN A 145      32.387  11.951  -4.738  1.00  8.080          C  
ATOM   2098  CG  GLN A 145      33.125  12.723  -3.718  1.00  8.080          C  
ATOM   2099  CD  GLN A 145      34.141  13.595  -4.381  1.00  8.080          C  
ATOM   2100  OE1 GLN A 145      33.889  14.157  -5.459  1.00  8.080          O  
ATOM   2101  NE2 GLN A 145      35.307  13.723  -3.757  1.00  8.080          N  
ATOM   2102  H   GLN A 145      30.157  10.534  -5.941  1.00  6.960          H  
ATOM   2103  HA  GLN A 145      31.908  10.249  -3.520  1.00  6.910          H  
ATOM   2104 1HB  GLN A 145      33.101  11.486  -5.406  1.00  9.700          H  
ATOM   2105 2HB  GLN A 145      31.840  12.675  -5.299  1.00  9.700          H  
ATOM   2106 1HG  GLN A 145      32.438  13.348  -3.141  1.00  9.700          H  
ATOM   2107 2HG  GLN A 145      33.645  12.026  -3.073  1.00  9.700          H  
ATOM   2108 1HE2 GLN A 145      36.027  14.295  -4.156  1.00  9.700          H  
ATOM   2109 2HE2 GLN A 145      35.469  13.257  -2.886  1.00  9.700          H  
ATOM   2110  N   ILE A 146      29.868  11.033  -2.345  1.00  5.640          N  
ATOM   2111  CA  ILE A 146      28.705  11.537  -1.595  1.00  5.930          C  
ATOM   2112  C   ILE A 146      29.106  12.106  -0.256  1.00  5.920          C  
ATOM   2113  O   ILE A 146      29.893  11.487   0.454  1.00  5.650          O  
ATOM   2114  CB  ILE A 146      27.686  10.416  -1.352  1.00  8.190          C  
ATOM   2115  CG1 ILE A 146      27.328   9.750  -2.694  1.00  8.190          C  
ATOM   2116  CG2 ILE A 146      26.413  10.949  -0.591  1.00  8.190          C  
ATOM   2117  CD1 ILE A 146      26.692  10.605  -3.727  1.00  8.190          C  
ATOM   2118  H   ILE A 146      30.384  10.201  -2.037  1.00  6.770          H  
ATOM   2119  HA  ILE A 146      28.234  12.344  -2.155  1.00  7.120          H  
ATOM   2120  HB  ILE A 146      28.141   9.652  -0.737  1.00  9.820          H  
ATOM   2121 1HG1 ILE A 146      28.240   9.343  -3.120  1.00  9.820          H  
ATOM   2122 2HG1 ILE A 146      26.646   8.937  -2.479  1.00  9.820          H  
ATOM   2123 1HG2 ILE A 146      25.724  10.119  -0.420  1.00  9.820          H  
ATOM   2124 2HG2 ILE A 146      26.687  11.368   0.370  1.00  9.820          H  
ATOM   2125 3HG2 ILE A 146      25.904  11.724  -1.169  1.00  9.820          H  
ATOM   2126 1HD1 ILE A 146      26.486  10.008  -4.612  1.00  9.820          H  
ATOM   2127 2HD1 ILE A 146      25.789  10.976  -3.325  1.00  9.820          H  
ATOM   2128 3HD1 ILE A 146      27.339  11.430  -4.005  1.00  9.820          H  
ATOM   2129  N   ALA A 147      28.597  13.289   0.104  1.00  6.380          N  
ATOM   2130  CA  ALA A 147      28.956  13.817   1.426  1.00  6.520          C  
ATOM   2131  C   ALA A 147      27.949  13.290   2.451  1.00  6.690          C  
ATOM   2132  O   ALA A 147      26.784  13.670   2.446  1.00  7.270          O  
ATOM   2133  CB  ALA A 147      29.014  15.312   1.414  1.00  9.070          C  
ATOM   2134  H   ALA A 147      27.923  13.772  -0.511  1.00  7.660          H  
ATOM   2135  HA  ALA A 147      29.943  13.444   1.694  1.00  7.820          H  
ATOM   2136 1HB  ALA A 147      29.317  15.627   2.381  1.00 10.890          H  
ATOM   2137 2HB  ALA A 147      29.738  15.627   0.686  1.00 10.890          H  
ATOM   2138 3HB  ALA A 147      28.078  15.737   1.178  1.00 10.890          H  
ATOM   2139  N   ILE A 148      28.385  12.336   3.258  1.00  6.380          N  
ATOM   2140  CA  ILE A 148      27.485  11.621   4.159  1.00  6.730          C  
ATOM   2141  C   ILE A 148      27.988  11.487   5.605  1.00  6.690          C  
ATOM   2142  O   ILE A 148      29.060  10.947   5.842  1.00  6.270          O  
ATOM   2143  CB  ILE A 148      27.196  10.240   3.519  1.00  9.280          C  
ATOM   2144  CG1 ILE A 148      26.250   9.435   4.396  1.00  9.280          C  
ATOM   2145  CG2 ILE A 148      28.531   9.484   3.202  1.00  9.280          C  
ATOM   2146  CD1 ILE A 148      25.643   8.224   3.728  1.00  9.280          C  
ATOM   2147  H   ILE A 148      29.389  12.150   3.258  1.00  7.660          H  
ATOM   2148  HA  ILE A 148      26.547  12.173   4.193  1.00  8.080          H  
ATOM   2149  HB  ILE A 148      26.673  10.404   2.583  1.00 11.140          H  
ATOM   2150 1HG1 ILE A 148      26.799   9.089   5.245  1.00 11.140          H  
ATOM   2151 2HG1 ILE A 148      25.440  10.084   4.732  1.00 11.140          H  
ATOM   2152 1HG2 ILE A 148      28.313   8.545   2.719  1.00 11.140          H  
ATOM   2153 2HG2 ILE A 148      29.145  10.082   2.537  1.00 11.140          H  
ATOM   2154 3HG2 ILE A 148      29.089   9.286   4.107  1.00 11.140          H  
ATOM   2155 1HD1 ILE A 148      24.989   7.702   4.429  1.00 11.140          H  
ATOM   2156 2HD1 ILE A 148      25.065   8.529   2.853  1.00 11.140          H  
ATOM   2157 3HD1 ILE A 148      26.431   7.554   3.422  1.00 11.140          H  
ATOM   2158  N   ASN A 149      27.189  11.946   6.591  1.00  7.290          N  
ATOM   2159  CA  ASN A 149      27.554  11.897   8.024  1.00  7.470          C  
ATOM   2160  C   ASN A 149      28.859  12.656   8.191  1.00  7.300          C  
ATOM   2161  O   ASN A 149      29.739  12.282   8.965  1.00  7.440          O  
ATOM   2162  CB  ASN A 149      27.724  10.458   8.504  1.00 10.390          C  
ATOM   2163  CG  ASN A 149      26.481   9.637   8.407  1.00 10.390          C  
ATOM   2164  OD1 ASN A 149      25.417  10.020   8.920  1.00 10.390          O  
ATOM   2165  ND2 ASN A 149      26.576   8.516   7.736  1.00 10.390          N  
ATOM   2166  H   ASN A 149      26.351  12.446   6.310  1.00  8.750          H  
ATOM   2167  HA  ASN A 149      26.789  12.403   8.615  1.00  8.960          H  
ATOM   2168 1HB  ASN A 149      28.520   9.952   7.962  1.00 12.460          H  
ATOM   2169 2HB  ASN A 149      28.026  10.479   9.553  1.00 12.460          H  
ATOM   2170 1HD2 ASN A 149      25.777   7.932   7.627  1.00 12.460          H  
ATOM   2171 2HD2 ASN A 149      27.462   8.257   7.275  1.00 12.460          H  
ATOM   2172  N   GLN A 150      28.976  13.707   7.383  1.00  7.350          N  
ATOM   2173  CA  GLN A 150      30.137  14.567   7.245  1.00  7.390          C  
ATOM   2174  C   GLN A 150      31.401  13.821   6.849  1.00  6.920          C  
ATOM   2175  O   GLN A 150      32.500  14.350   6.959  1.00  7.060          O  
ATOM   2176  CB  GLN A 150      30.401  15.401   8.471  1.00 10.330          C  
ATOM   2177  CG  GLN A 150      29.372  16.421   8.792  1.00 10.330          C  
ATOM   2178  CD  GLN A 150      29.912  17.358   9.804  1.00 10.330          C  
ATOM   2179  OE1 GLN A 150      29.566  17.348  10.981  1.00 10.330          O  
ATOM   2180  NE2 GLN A 150      30.811  18.194   9.339  1.00 10.330          N  
ATOM   2181  H   GLN A 150      28.158  13.932   6.812  1.00  8.820          H  
ATOM   2182  HA  GLN A 150      29.935  15.259   6.435  1.00  8.870          H  
ATOM   2183 1HB  GLN A 150      30.475  14.737   9.324  1.00 12.400          H  
ATOM   2184 2HB  GLN A 150      31.344  15.903   8.358  1.00 12.400          H  
ATOM   2185 1HG  GLN A 150      29.146  16.994   7.908  1.00 12.400          H  
ATOM   2186 2HG  GLN A 150      28.476  15.943   9.172  1.00 12.400          H  
ATOM   2187 1HE2 GLN A 150      31.248  18.857   9.950  1.00 12.400          H  
ATOM   2188 2HE2 GLN A 150      31.055  18.191   8.346  1.00 12.400          H  
ATOM   2189  N   GLY A 151      31.247  12.623   6.330  1.00  6.560          N  
ATOM   2190  CA  GLY A 151      32.322  11.874   5.774  1.00  6.290          C  
ATOM   2191  C   GLY A 151      32.086  11.943   4.281  1.00  6.150          C  
ATOM   2192  O   GLY A 151      31.201  12.666   3.821  1.00  6.340          O  
ATOM   2193  H   GLY A 151      30.332  12.183   6.309  1.00  7.870          H  
ATOM   2194 1HA  GLY A 151      33.277  12.278   6.071  1.00  7.550          H  
ATOM   2195 2HA  GLY A 151      32.256  10.848   6.123  1.00  7.550          H  
ATOM   2196  N   THR A 152      32.856  11.210   3.524  1.00  6.210          N  
ATOM   2197  CA  THR A 152      32.668  11.141   2.090  1.00  6.030          C  
ATOM   2198  C   THR A 152      32.618   9.687   1.730  1.00  5.740          C  
ATOM   2199  O   THR A 152      33.365   8.899   2.292  1.00  5.910          O  
ATOM   2200  CB  THR A 152      33.746  11.903   1.277  1.00  8.510          C  
ATOM   2201  OG1 THR A 152      33.660  13.294   1.578  1.00  8.510          O  
ATOM   2202  CG2 THR A 152      33.548  11.699  -0.238  1.00  8.510          C  
ATOM   2203  H   THR A 152      33.587  10.664   3.951  1.00  7.450          H  
ATOM   2204  HA  THR A 152      31.716  11.585   1.845  1.00  7.240          H  
ATOM   2205  HB  THR A 152      34.726  11.553   1.557  1.00 10.220          H  
ATOM   2206  HG1 THR A 152      33.801  13.419   2.511  1.00 10.220          H  
ATOM   2207 1HG2 THR A 152      34.315  12.256  -0.766  1.00 10.220          H  
ATOM   2208 2HG2 THR A 152      33.636  10.648  -0.499  1.00 10.220          H  
ATOM   2209 3HG2 THR A 152      32.561  12.065  -0.532  1.00 10.220          H  
ATOM   2210  N   GLU A 153      31.709   9.313   0.858  1.00  5.540          N  
ATOM   2211  CA  GLU A 153      31.682   7.952   0.364  1.00  5.360          C  
ATOM   2212  C   GLU A 153      32.274   7.969  -1.023  1.00  5.310          C  
ATOM   2213  O   GLU A 153      31.607   8.434  -1.951  1.00  5.530          O  
ATOM   2214  CB  GLU A 153      30.253   7.407   0.294  1.00  7.580          C  
ATOM   2215  CG  GLU A 153      30.134   5.946  -0.135  1.00  7.580          C  
ATOM   2216  CD  GLU A 153      30.656   5.034   0.917  1.00  7.580          C  
ATOM   2217  OE1 GLU A 153      30.347   5.281   2.049  1.00  7.580          O  
ATOM   2218  OE2 GLU A 153      31.368   4.118   0.619  1.00  7.580          O  
ATOM   2219  H   GLU A 153      31.055  10.017   0.513  1.00  6.650          H  
ATOM   2220  HA  GLU A 153      32.292   7.311   0.986  1.00  6.430          H  
ATOM   2221 1HB  GLU A 153      29.785   7.498   1.267  1.00  9.090          H  
ATOM   2222 2HB  GLU A 153      29.675   7.997  -0.406  1.00  9.090          H  
ATOM   2223 1HG  GLU A 153      29.082   5.710  -0.315  1.00  9.090          H  
ATOM   2224 2HG  GLU A 153      30.680   5.784  -1.066  1.00  9.090          H  
ATOM   2225  N   PHE A 154      33.536   7.533  -1.177  1.00  5.300          N  
ATOM   2226  CA  PHE A 154      34.157   7.559  -2.494  1.00  5.440          C  
ATOM   2227  C   PHE A 154      34.501   6.174  -3.031  1.00  5.300          C  
ATOM   2228  O   PHE A 154      35.378   5.474  -2.511  1.00  5.410          O  
ATOM   2229  CB  PHE A 154      35.413   8.409  -2.551  1.00  7.560          C  
ATOM   2230  CG  PHE A 154      35.909   8.437  -3.973  1.00  7.560          C  
ATOM   2231  CD1 PHE A 154      35.233   9.189  -4.920  1.00  7.560          C  
ATOM   2232  CD2 PHE A 154      36.998   7.679  -4.381  1.00  7.560          C  
ATOM   2233  CE1 PHE A 154      35.622   9.194  -6.236  1.00  7.560          C  
ATOM   2234  CE2 PHE A 154      37.395   7.681  -5.705  1.00  7.560          C  
ATOM   2235  CZ  PHE A 154      36.702   8.441  -6.630  1.00  7.560          C  
ATOM   2236  H   PHE A 154      34.077   7.216  -0.366  1.00  6.360          H  
ATOM   2237  HA  PHE A 154      33.454   8.002  -3.166  1.00  6.530          H  
ATOM   2238 1HB  PHE A 154      35.200   9.423  -2.228  1.00  9.070          H  
ATOM   2239 2HB  PHE A 154      36.184   7.991  -1.902  1.00  9.070          H  
ATOM   2240  HD1 PHE A 154      34.374   9.767  -4.610  1.00  9.070          H  
ATOM   2241  HD2 PHE A 154      37.532   7.070  -3.644  1.00  9.070          H  
ATOM   2242  HE1 PHE A 154      35.074   9.788  -6.972  1.00  9.070          H  
ATOM   2243  HE2 PHE A 154      38.248   7.083  -6.023  1.00  9.070          H  
ATOM   2244  HZ  PHE A 154      37.009   8.443  -7.677  1.00  9.070          H  
ATOM   2245  N   ILE A 155      33.787   5.784  -4.083  1.00  5.330          N  
ATOM   2246  CA  ILE A 155      33.948   4.467  -4.701  1.00  5.420          C  
ATOM   2247  C   ILE A 155      34.098   4.488  -6.220  1.00  5.520          C  
ATOM   2248  O   ILE A 155      33.269   5.059  -6.928  1.00  5.660          O  
ATOM   2249  CB  ILE A 155      32.778   3.518  -4.323  1.00  7.550          C  
ATOM   2250  CG1 ILE A 155      32.752   3.322  -2.781  1.00  7.550          C  
ATOM   2251  CG2 ILE A 155      32.878   2.159  -5.093  1.00  7.550          C  
ATOM   2252  CD1 ILE A 155      31.561   2.588  -2.256  1.00  7.550          C  
ATOM   2253  H   ILE A 155      33.123   6.473  -4.457  1.00  6.400          H  
ATOM   2254  HA  ILE A 155      34.861   4.028  -4.301  1.00  6.500          H  
ATOM   2255  HB  ILE A 155      31.848   3.985  -4.587  1.00  9.060          H  
ATOM   2256 1HG1 ILE A 155      33.654   2.794  -2.479  1.00  9.060          H  
ATOM   2257 2HG1 ILE A 155      32.736   4.291  -2.295  1.00  9.060          H  
ATOM   2258 1HG2 ILE A 155      32.041   1.520  -4.834  1.00  9.060          H  
ATOM   2259 2HG2 ILE A 155      32.849   2.323  -6.170  1.00  9.060          H  
ATOM   2260 3HG2 ILE A 155      33.809   1.656  -4.835  1.00  9.060          H  
ATOM   2261 1HD1 ILE A 155      31.649   2.530  -1.177  1.00  9.060          H  
ATOM   2262 2HD1 ILE A 155      30.653   3.134  -2.516  1.00  9.060          H  
ATOM   2263 3HD1 ILE A 155      31.506   1.589  -2.661  1.00  9.060          H  
ATOM   2264  N   ARG A 156      35.135   3.812  -6.723  1.00  5.670          N  
ATOM   2265  CA  ARG A 156      35.352   3.665  -8.170  1.00  5.890          C  
ATOM   2266  C   ARG A 156      34.756   2.334  -8.637  1.00  5.840          C  
ATOM   2267  O   ARG A 156      34.984   1.299  -8.009  1.00  6.050          O  
ATOM   2268  CB  ARG A 156      36.835   3.741  -8.515  1.00  8.160          C  
ATOM   2269  CG  ARG A 156      37.178   3.515 -10.002  1.00  8.160          C  
ATOM   2270  CD  ARG A 156      38.612   3.802 -10.302  1.00  8.160          C  
ATOM   2271  NE  ARG A 156      38.905   5.238 -10.292  1.00  8.160          N  
ATOM   2272  CZ  ARG A 156      40.131   5.802 -10.214  1.00  8.160          C  
ATOM   2273  NH1 ARG A 156      41.224   5.065 -10.113  1.00  8.160          N  
ATOM   2274  NH2 ARG A 156      40.208   7.121 -10.246  1.00  8.160          N  
ATOM   2275  H   ARG A 156      35.782   3.376  -6.081  1.00  6.800          H  
ATOM   2276  HA  ARG A 156      34.832   4.467  -8.688  1.00  7.070          H  
ATOM   2277 1HB  ARG A 156      37.213   4.727  -8.241  1.00  9.790          H  
ATOM   2278 2HB  ARG A 156      37.384   3.004  -7.932  1.00  9.790          H  
ATOM   2279 1HG  ARG A 156      36.974   2.478 -10.275  1.00  9.790          H  
ATOM   2280 2HG  ARG A 156      36.566   4.178 -10.619  1.00  9.790          H  
ATOM   2281 1HD  ARG A 156      39.231   3.318  -9.549  1.00  9.790          H  
ATOM   2282 2HD  ARG A 156      38.862   3.410 -11.288  1.00  9.790          H  
ATOM   2283  HE  ARG A 156      38.118   5.899 -10.388  1.00  9.790          H  
ATOM   2284 1HH1 ARG A 156      41.159   4.060 -10.092  1.00  9.790          H  
ATOM   2285 2HH1 ARG A 156      42.129   5.510 -10.058  1.00  9.790          H  
ATOM   2286 1HH2 ARG A 156      39.326   7.656 -10.336  1.00  9.790          H  
ATOM   2287 2HH2 ARG A 156      41.096   7.591 -10.195  1.00  9.790          H  
ATOM   2288  N   PHE A 157      34.002   2.356  -9.742  1.00  5.790          N  
ATOM   2289  CA  PHE A 157      33.333   1.173 -10.265  1.00  5.830          C  
ATOM   2290  C   PHE A 157      33.300   0.983 -11.798  1.00  6.230          C  
ATOM   2291  O   PHE A 157      33.062   1.914 -12.574  1.00  6.530          O  
ATOM   2292  CB  PHE A 157      31.879   1.207  -9.798  1.00  8.150          C  
ATOM   2293  CG  PHE A 157      31.104   0.130 -10.379  1.00  8.150          C  
ATOM   2294  CD1 PHE A 157      31.139  -1.109  -9.812  1.00  8.150          C  
ATOM   2295  CD2 PHE A 157      30.364   0.333 -11.543  1.00  8.150          C  
ATOM   2296  CE1 PHE A 157      30.479  -2.133 -10.372  1.00  8.150          C  
ATOM   2297  CE2 PHE A 157      29.704  -0.699 -12.102  1.00  8.150          C  
ATOM   2298  CZ  PHE A 157      29.770  -1.941 -11.508  1.00  8.150          C  
ATOM   2299  H   PHE A 157      33.821   3.238 -10.217  1.00  6.950          H  
ATOM   2300  HA  PHE A 157      33.825   0.302  -9.835  1.00  7.000          H  
ATOM   2301 1HB  PHE A 157      31.830   1.136  -8.711  1.00  9.780          H  
ATOM   2302 2HB  PHE A 157      31.446   2.149 -10.100  1.00  9.780          H  
ATOM   2303  HD1 PHE A 157      31.717  -1.271  -8.900  1.00  9.780          H  
ATOM   2304  HD2 PHE A 157      30.336   1.330 -12.017  1.00  9.780          H  
ATOM   2305  HE1 PHE A 157      30.506  -3.124  -9.911  1.00  9.780          H  
ATOM   2306  HE2 PHE A 157      29.127  -0.561 -13.022  1.00  9.780          H  
ATOM   2307  HZ  PHE A 157      29.239  -2.782 -11.935  1.00  9.780          H  
ATOM   2308  N   SER A 158      33.478  -0.265 -12.234  1.00  6.460          N  
ATOM   2309  CA  SER A 158      33.280  -0.638 -13.634  1.00  6.920          C  
ATOM   2310  C   SER A 158      32.728  -2.061 -13.660  1.00  6.870          C  
ATOM   2311  O   SER A 158      33.365  -2.979 -13.135  1.00  7.070          O  
ATOM   2312  CB  SER A 158      34.575  -0.536 -14.411  1.00  9.500          C  
ATOM   2313  OG  SER A 158      34.398  -0.949 -15.737  1.00  9.500          O  
ATOM   2314  H   SER A 158      33.734  -0.992 -11.576  1.00  7.750          H  
ATOM   2315  HA  SER A 158      32.537   0.024 -14.083  1.00  8.300          H  
ATOM   2316 1HB  SER A 158      34.919   0.499 -14.395  1.00 11.400          H  
ATOM   2317 2HB  SER A 158      35.338  -1.146 -13.933  1.00 11.400          H  
ATOM   2318  HG  SER A 158      35.226  -0.766 -16.185  1.00 11.400          H  
ATOM   2319  N   GLY A 159      31.533  -2.258 -14.228  1.00  6.790          N  
ATOM   2320  CA  GLY A 159      30.942  -3.599 -14.198  1.00  6.780          C  
ATOM   2321  C   GLY A 159      29.487  -3.648 -14.659  1.00  6.230          C  
ATOM   2322  O   GLY A 159      29.006  -2.743 -15.345  1.00  6.200          O  
ATOM   2323  H   GLY A 159      31.028  -1.470 -14.651  1.00  8.150          H  
ATOM   2324 1HA  GLY A 159      31.537  -4.256 -14.834  1.00  8.140          H  
ATOM   2325 2HA  GLY A 159      31.016  -3.999 -13.189  1.00  8.140          H  
ATOM   2326  N   VAL A 160      28.793  -4.737 -14.308  1.00  6.060          N  
ATOM   2327  CA  VAL A 160      27.433  -4.918 -14.804  1.00  5.600          C  
ATOM   2328  C   VAL A 160      26.371  -5.247 -13.758  1.00  5.000          C  
ATOM   2329  O   VAL A 160      26.683  -5.666 -12.639  1.00  5.170          O  
ATOM   2330  CB  VAL A 160      27.410  -6.075 -15.823  1.00  8.020          C  
ATOM   2331  CG1 VAL A 160      28.321  -5.793 -16.963  1.00  8.020          C  
ATOM   2332  CG2 VAL A 160      27.780  -7.395 -15.155  1.00  8.020          C  
ATOM   2333  H   VAL A 160      29.215  -5.427 -13.703  1.00  7.270          H  
ATOM   2334  HA  VAL A 160      27.144  -3.997 -15.291  1.00  6.720          H  
ATOM   2335  HB  VAL A 160      26.424  -6.136 -16.228  1.00  9.630          H  
ATOM   2336 1HG1 VAL A 160      28.247  -6.612 -17.645  1.00  9.630          H  
ATOM   2337 2HG1 VAL A 160      28.033  -4.891 -17.445  1.00  9.630          H  
ATOM   2338 3HG1 VAL A 160      29.345  -5.708 -16.619  1.00  9.630          H  
ATOM   2339 1HG2 VAL A 160      27.735  -8.194 -15.890  1.00  9.630          H  
ATOM   2340 2HG2 VAL A 160      28.787  -7.334 -14.755  1.00  9.630          H  
ATOM   2341 3HG2 VAL A 160      27.084  -7.620 -14.346  1.00  9.630          H  
ATOM   2342  N   VAL A 161      25.112  -5.096 -14.187  1.00  4.530          N  
ATOM   2343  CA  VAL A 161      23.919  -5.466 -13.422  1.00  4.120          C  
ATOM   2344  C   VAL A 161      22.969  -6.429 -14.186  1.00  4.220          C  
ATOM   2345  O   VAL A 161      22.646  -6.235 -15.365  1.00  4.340          O  
ATOM   2346  CB  VAL A 161      23.209  -4.180 -12.919  1.00  5.930          C  
ATOM   2347  CG1 VAL A 161      22.916  -3.235 -14.064  1.00  5.930          C  
ATOM   2348  CG2 VAL A 161      21.927  -4.520 -12.196  1.00  5.930          C  
ATOM   2349  H   VAL A 161      25.012  -4.697 -15.125  1.00  5.440          H  
ATOM   2350  HA  VAL A 161      24.257  -5.991 -12.529  1.00  4.940          H  
ATOM   2351  HB  VAL A 161      23.853  -3.691 -12.227  1.00  7.120          H  
ATOM   2352 1HG1 VAL A 161      22.453  -2.348 -13.657  1.00  7.120          H  
ATOM   2353 2HG1 VAL A 161      23.841  -2.959 -14.573  1.00  7.120          H  
ATOM   2354 3HG1 VAL A 161      22.241  -3.714 -14.770  1.00  7.120          H  
ATOM   2355 1HG2 VAL A 161      21.457  -3.613 -11.824  1.00  7.120          H  
ATOM   2356 2HG2 VAL A 161      21.227  -5.021 -12.869  1.00  7.120          H  
ATOM   2357 3HG2 VAL A 161      22.152  -5.175 -11.354  1.00  7.120          H  
ATOM   2358  N   ASN A 162      22.552  -7.488 -13.472  1.00  4.410          N  
ATOM   2359  CA  ASN A 162      21.656  -8.569 -13.915  1.00  4.720          C  
ATOM   2360  C   ASN A 162      20.215  -8.106 -14.211  1.00  4.640          C  
ATOM   2361  O   ASN A 162      19.662  -7.350 -13.416  1.00  4.590          O  
ATOM   2362  CB  ASN A 162      21.613  -9.650 -12.836  1.00  6.480          C  
ATOM   2363  CG  ASN A 162      20.900 -10.943 -13.247  1.00  6.480          C  
ATOM   2364  OD1 ASN A 162      19.656 -11.036 -13.357  1.00  6.480          O  
ATOM   2365  ND2 ASN A 162      21.697 -11.963 -13.484  1.00  6.480          N  
ATOM   2366  H   ASN A 162      22.891  -7.538 -12.521  1.00  5.290          H  
ATOM   2367  HA  ASN A 162      22.098  -8.996 -14.804  1.00  5.660          H  
ATOM   2368 1HB  ASN A 162      22.634  -9.901 -12.547  1.00  7.780          H  
ATOM   2369 2HB  ASN A 162      21.118  -9.249 -11.950  1.00  7.780          H  
ATOM   2370 1HD2 ASN A 162      21.314 -12.848 -13.758  1.00  7.780          H  
ATOM   2371 2HD2 ASN A 162      22.688 -11.859 -13.390  1.00  7.780          H  
ATOM   2372  N   PRO A 163      19.543  -8.583 -15.283  1.00  4.840          N  
ATOM   2373  CA  PRO A 163      18.155  -8.280 -15.633  1.00  5.030          C  
ATOM   2374  C   PRO A 163      17.137  -8.403 -14.486  1.00  5.350          C  
ATOM   2375  O   PRO A 163      16.185  -7.633 -14.430  1.00  5.570          O  
ATOM   2376  CB  PRO A 163      17.867  -9.313 -16.724  1.00  7.540          C  
ATOM   2377  CG  PRO A 163      19.198  -9.531 -17.389  1.00  7.540          C  
ATOM   2378  CD  PRO A 163      20.220  -9.455 -16.286  1.00  7.540          C  
ATOM   2379  HA  PRO A 163      18.121  -7.265 -16.060  1.00  6.040          H  
ATOM   2380 1HB  PRO A 163      17.461 -10.231 -16.269  1.00  9.050          H  
ATOM   2381 2HB  PRO A 163      17.097  -8.933 -17.410  1.00  9.050          H  
ATOM   2382 1HG  PRO A 163      19.221 -10.496 -17.917  1.00  9.050          H  
ATOM   2383 2HG  PRO A 163      19.364  -8.761 -18.150  1.00  9.050          H  
ATOM   2384 1HD  PRO A 163      20.437 -10.454 -15.906  1.00  9.050          H  
ATOM   2385 2HD  PRO A 163      21.108  -8.963 -16.710  1.00  9.050          H  
ATOM   2386  N   ARG A 164      17.336  -9.289 -13.502  1.00  5.580          N  
ATOM   2387  CA  ARG A 164      16.321  -9.362 -12.442  1.00  6.060          C  
ATOM   2388  C   ARG A 164      16.386  -8.164 -11.495  1.00  6.070          C  
ATOM   2389  O   ARG A 164      15.604  -8.061 -10.550  1.00  6.670          O  
ATOM   2390  CB  ARG A 164      16.476 -10.629 -11.606  1.00  8.290          C  
ATOM   2391  CG  ARG A 164      16.285 -11.964 -12.339  1.00  8.290          C  
ATOM   2392  CD  ARG A 164      14.881 -12.185 -12.815  1.00  8.290          C  
ATOM   2393  NE  ARG A 164      13.898 -12.302 -11.712  1.00  8.290          N  
ATOM   2394  CZ  ARG A 164      12.553 -12.250 -11.884  1.00  8.290          C  
ATOM   2395  NH1 ARG A 164      12.062 -12.072 -13.098  1.00  8.290          N  
ATOM   2396  NH2 ARG A 164      11.725 -12.375 -10.850  1.00  8.290          N  
ATOM   2397  H   ARG A 164      18.130  -9.934 -13.480  1.00  6.700          H  
ATOM   2398  HA  ARG A 164      15.337  -9.356 -12.907  1.00  7.270          H  
ATOM   2399 1HB  ARG A 164      17.478 -10.642 -11.173  1.00  9.950          H  
ATOM   2400 2HB  ARG A 164      15.768 -10.601 -10.778  1.00  9.950          H  
ATOM   2401 1HG  ARG A 164      16.943 -11.988 -13.209  1.00  9.950          H  
ATOM   2402 2HG  ARG A 164      16.546 -12.782 -11.669  1.00  9.950          H  
ATOM   2403 1HD  ARG A 164      14.581 -11.372 -13.468  1.00  9.950          H  
ATOM   2404 2HD  ARG A 164      14.861 -13.116 -13.381  1.00  9.950          H  
ATOM   2405  HE  ARG A 164      14.244 -12.431 -10.768  1.00  9.950          H  
ATOM   2406 1HH1 ARG A 164      12.677 -11.976 -13.886  1.00  9.950          H  
ATOM   2407 2HH1 ARG A 164      11.042 -12.014 -13.262  1.00  9.950          H  
ATOM   2408 1HH2 ARG A 164      12.072 -12.535  -9.895  1.00  9.950          H  
ATOM   2409 2HH2 ARG A 164      10.724 -12.330 -11.002  1.00  9.950          H  
ATOM   2410  N   THR A 165      17.323  -7.256 -11.753  1.00  5.500          N  
ATOM   2411  CA  THR A 165      17.525  -6.051 -10.992  1.00  5.540          C  
ATOM   2412  C   THR A 165      17.437  -4.824 -11.923  1.00  5.300          C  
ATOM   2413  O   THR A 165      17.921  -3.735 -11.602  1.00  5.460          O  
ATOM   2414  CB  THR A 165      18.855  -6.160 -10.218  1.00  7.740          C  
ATOM   2415  OG1 THR A 165      19.931  -6.354 -11.111  1.00  7.740          O  
ATOM   2416  CG2 THR A 165      18.794  -7.323  -9.257  1.00  7.740          C  
ATOM   2417  H   THR A 165      17.956  -7.409 -12.539  1.00  6.600          H  
ATOM   2418  HA  THR A 165      16.722  -5.968 -10.263  1.00  6.650          H  
ATOM   2419  HB  THR A 165      19.026  -5.272  -9.669  1.00  9.290          H  
ATOM   2420  HG1 THR A 165      19.699  -7.009 -11.780  1.00  9.290          H  
ATOM   2421 1HG2 THR A 165      19.715  -7.403  -8.708  1.00  9.290          H  
ATOM   2422 2HG2 THR A 165      17.972  -7.174  -8.560  1.00  9.290          H  
ATOM   2423 3HG2 THR A 165      18.635  -8.246  -9.802  1.00  9.290          H  
ATOM   2424  N   ILE A 166      16.778  -5.017 -13.086  1.00  5.910          N  
ATOM   2425  CA  ILE A 166      16.565  -3.987 -14.115  1.00  5.680          C  
ATOM   2426  C   ILE A 166      15.725  -2.773 -13.635  1.00  6.210          C  
ATOM   2427  O   ILE A 166      15.831  -1.663 -14.167  1.00  6.870          O  
ATOM   2428  CB  ILE A 166      15.855  -4.651 -15.339  1.00  8.040          C  
ATOM   2429  CG1 ILE A 166      15.908  -3.808 -16.592  1.00  8.040          C  
ATOM   2430  CG2 ILE A 166      14.403  -5.007 -15.034  1.00  8.040          C  
ATOM   2431  CD1 ILE A 166      17.241  -3.675 -17.197  1.00  8.040          C  
ATOM   2432  H   ILE A 166      16.425  -5.956 -13.290  1.00  7.090          H  
ATOM   2433  HA  ILE A 166      17.543  -3.625 -14.408  1.00  6.820          H  
ATOM   2434  HB  ILE A 166      16.378  -5.556 -15.572  1.00  9.650          H  
ATOM   2435 1HG1 ILE A 166      15.242  -4.249 -17.322  1.00  9.650          H  
ATOM   2436 2HG1 ILE A 166      15.555  -2.820 -16.363  1.00  9.650          H  
ATOM   2437 1HG2 ILE A 166      13.972  -5.508 -15.899  1.00  9.650          H  
ATOM   2438 2HG2 ILE A 166      14.346  -5.675 -14.173  1.00  9.650          H  
ATOM   2439 3HG2 ILE A 166      13.831  -4.112 -14.836  1.00  9.650          H  
ATOM   2440 1HD1 ILE A 166      17.159  -3.056 -18.087  1.00  9.650          H  
ATOM   2441 2HD1 ILE A 166      17.923  -3.219 -16.515  1.00  9.650          H  
ATOM   2442 3HD1 ILE A 166      17.616  -4.659 -17.470  1.00  9.650          H  
ATOM   2443  N   SER A 167      14.856  -2.988 -12.666  1.00  6.100          N  
ATOM   2444  CA  SER A 167      13.965  -1.970 -12.146  1.00  6.710          C  
ATOM   2445  C   SER A 167      14.646  -0.962 -11.242  1.00  7.170          C  
ATOM   2446  O   SER A 167      15.839  -1.046 -10.917  1.00  7.410          O  
ATOM   2447  CB  SER A 167      12.871  -2.608 -11.336  1.00  9.150          C  
ATOM   2448  OG  SER A 167      13.367  -3.096 -10.123  1.00  9.150          O  
ATOM   2449  H   SER A 167      14.784  -3.910 -12.260  1.00  7.320          H  
ATOM   2450  HA  SER A 167      13.524  -1.439 -12.988  1.00  8.050          H  
ATOM   2451 1HB  SER A 167      12.107  -1.891 -11.146  1.00 10.980          H  
ATOM   2452 2HB  SER A 167      12.436  -3.416 -11.903  1.00 10.980          H  
ATOM   2453  HG  SER A 167      13.429  -2.300  -9.530  1.00 10.980          H  
ATOM   2454  N   GLY A 168      13.892   0.056 -10.871  1.00  8.110          N  
ATOM   2455  CA  GLY A 168      14.418   0.959  -9.884  1.00  8.590          C  
ATOM   2456  C   GLY A 168      14.206   0.223  -8.571  1.00  8.210          C  
ATOM   2457  O   GLY A 168      13.629  -0.871  -8.572  1.00  8.350          O  
ATOM   2458  H   GLY A 168      12.950   0.159 -11.223  1.00  9.730          H  
ATOM   2459 1HA  GLY A 168      15.466   1.143 -10.068  1.00 10.310          H  
ATOM   2460 2HA  GLY A 168      13.881   1.907  -9.893  1.00 10.310          H  
ATOM   2461  N   SER A 169      14.716   0.755  -7.465  1.00  7.960          N  
ATOM   2462  CA  SER A 169      14.542   0.124  -6.160  1.00  7.820          C  
ATOM   2463  C   SER A 169      14.839  -1.392  -6.233  1.00  7.150          C  
ATOM   2464  O   SER A 169      14.052  -2.206  -5.737  1.00  7.060          O  
ATOM   2465  CB  SER A 169      13.121   0.367  -5.684  1.00 11.000          C  
ATOM   2466  OG  SER A 169      12.824   1.748  -5.626  1.00 11.000          O  
ATOM   2467  H   SER A 169      15.188   1.643  -7.509  1.00  9.550          H  
ATOM   2468  HA  SER A 169      15.238   0.580  -5.452  1.00  9.380          H  
ATOM   2469 1HB  SER A 169      12.425  -0.138  -6.346  1.00 13.200          H  
ATOM   2470 2HB  SER A 169      12.996  -0.058  -4.706  1.00 13.200          H  
ATOM   2471  HG  SER A 169      13.254   2.101  -4.819  1.00 13.200          H  
ATOM   2472  N   ASN A 170      15.950  -1.799  -6.871  1.00  6.900          N  
ATOM   2473  CA  ASN A 170      16.226  -3.233  -7.067  1.00  6.480          C  
ATOM   2474  C   ASN A 170      16.825  -3.994  -5.876  1.00  5.890          C  
ATOM   2475  O   ASN A 170      16.923  -3.471  -4.779  1.00  5.840          O  
ATOM   2476  CB  ASN A 170      17.104  -3.397  -8.271  1.00  9.240          C  
ATOM   2477  CG  ASN A 170      18.458  -2.816  -8.088  1.00  9.240          C  
ATOM   2478  OD1 ASN A 170      18.887  -2.506  -6.955  1.00  9.240          O  
ATOM   2479  ND2 ASN A 170      19.146  -2.682  -9.178  1.00  9.240          N  
ATOM   2480  H   ASN A 170      16.591  -1.113  -7.290  1.00  8.280          H  
ATOM   2481  HA  ASN A 170      15.272  -3.712  -7.293  1.00  7.780          H  
ATOM   2482 1HB  ASN A 170      17.193  -4.435  -8.502  1.00 11.090          H  
ATOM   2483 2HB  ASN A 170      16.633  -2.913  -9.133  1.00 11.090          H  
ATOM   2484 1HD2 ASN A 170      20.062  -2.304  -9.156  1.00 11.090          H  
ATOM   2485 2HD2 ASN A 170      18.733  -2.963 -10.069  1.00 11.090          H  
ATOM   2486  N   THR A 171      17.182  -5.266  -6.082  1.00  5.180          N  
ATOM   2487  CA  THR A 171      17.761  -6.075  -5.008  1.00  4.790          C  
ATOM   2488  C   THR A 171      19.146  -6.563  -5.411  1.00  4.470          C  
ATOM   2489  O   THR A 171      19.283  -7.613  -6.050  1.00  4.730          O  
ATOM   2490  CB  THR A 171      16.914  -7.312  -4.717  1.00  6.860          C  
ATOM   2491  OG1 THR A 171      16.796  -8.066  -5.922  1.00  6.860          O  
ATOM   2492  CG2 THR A 171      15.534  -6.903  -4.239  1.00  6.860          C  
ATOM   2493  H   THR A 171      17.064  -5.692  -6.989  1.00  6.220          H  
ATOM   2494  HA  THR A 171      17.856  -5.469  -4.107  1.00  5.750          H  
ATOM   2495  HB  THR A 171      17.402  -7.920  -3.955  1.00  8.230          H  
ATOM   2496  HG1 THR A 171      17.692  -8.404  -6.153  1.00  8.230          H  
ATOM   2497 1HG2 THR A 171      14.944  -7.799  -4.047  1.00  8.230          H  
ATOM   2498 2HG2 THR A 171      15.622  -6.318  -3.323  1.00  8.230          H  
ATOM   2499 3HG2 THR A 171      15.049  -6.301  -5.004  1.00  8.230          H  
ATOM   2500  N   VAL A 172      20.156  -5.787  -5.038  1.00  4.120          N  
ATOM   2501  CA  VAL A 172      21.553  -5.992  -5.415  1.00  3.970          C  
ATOM   2502  C   VAL A 172      22.489  -5.889  -4.210  1.00  3.840          C  
ATOM   2503  O   VAL A 172      22.047  -5.463  -3.144  1.00  3.790          O  
ATOM   2504  CB  VAL A 172      21.973  -4.911  -6.429  1.00  5.620          C  
ATOM   2505  CG1 VAL A 172      21.178  -5.012  -7.678  1.00  5.620          C  
ATOM   2506  CG2 VAL A 172      21.749  -3.570  -5.791  1.00  5.620          C  
ATOM   2507  H   VAL A 172      19.923  -4.984  -4.467  1.00  4.940          H  
ATOM   2508  HA  VAL A 172      21.618  -6.968  -5.883  1.00  4.760          H  
ATOM   2509  HB  VAL A 172      23.005  -5.017  -6.681  1.00  6.740          H  
ATOM   2510 1HG1 VAL A 172      21.482  -4.232  -8.375  1.00  6.740          H  
ATOM   2511 2HG1 VAL A 172      21.357  -5.980  -8.126  1.00  6.740          H  
ATOM   2512 3HG1 VAL A 172      20.135  -4.906  -7.451  1.00  6.740          H  
ATOM   2513 1HG2 VAL A 172      22.022  -2.814  -6.460  1.00  6.740          H  
ATOM   2514 2HG2 VAL A 172      20.714  -3.462  -5.548  1.00  6.740          H  
ATOM   2515 3HG2 VAL A 172      22.346  -3.460  -4.879  1.00  6.740          H  
ATOM   2516  N   PRO A 173      23.747  -6.351  -4.337  1.00  4.010          N  
ATOM   2517  CA  PRO A 173      24.848  -6.111  -3.418  1.00  4.100          C  
ATOM   2518  C   PRO A 173      25.125  -4.615  -3.279  1.00  4.070          C  
ATOM   2519  O   PRO A 173      24.987  -3.852  -4.241  1.00  4.330          O  
ATOM   2520  CB  PRO A 173      26.015  -6.851  -4.086  1.00  6.150          C  
ATOM   2521  CG  PRO A 173      25.356  -7.942  -4.893  1.00  6.150          C  
ATOM   2522  CD  PRO A 173      24.064  -7.347  -5.392  1.00  6.150          C  
ATOM   2523  HA  PRO A 173      24.609  -6.552  -2.442  1.00  4.920          H  
ATOM   2524 1HB  PRO A 173      26.595  -6.161  -4.719  1.00  7.380          H  
ATOM   2525 2HB  PRO A 173      26.704  -7.237  -3.321  1.00  7.380          H  
ATOM   2526 1HG  PRO A 173      26.022  -8.254  -5.714  1.00  7.380          H  
ATOM   2527 2HG  PRO A 173      25.197  -8.832  -4.268  1.00  7.380          H  
ATOM   2528 1HD  PRO A 173      24.211  -6.887  -6.366  1.00  7.380          H  
ATOM   2529 2HD  PRO A 173      23.328  -8.158  -5.417  1.00  7.380          H  
ATOM   2530  N   SER A 174      25.563  -4.225  -2.085  1.00  4.080          N  
ATOM   2531  CA  SER A 174      25.877  -2.847  -1.704  1.00  4.280          C  
ATOM   2532  C   SER A 174      26.922  -2.096  -2.538  1.00  4.610          C  
ATOM   2533  O   SER A 174      27.122  -0.903  -2.317  1.00  4.910          O  
ATOM   2534  CB  SER A 174      26.321  -2.857  -0.258  1.00  5.910          C  
ATOM   2535  OG  SER A 174      27.504  -3.596  -0.110  1.00  5.910          O  
ATOM   2536  H   SER A 174      25.670  -4.923  -1.362  1.00  4.900          H  
ATOM   2537  HA  SER A 174      24.945  -2.280  -1.771  1.00  5.140          H  
ATOM   2538 1HB  SER A 174      26.483  -1.831   0.080  1.00  7.090          H  
ATOM   2539 2HB  SER A 174      25.538  -3.287   0.361  1.00  7.090          H  
ATOM   2540  HG  SER A 174      27.747  -3.524   0.823  1.00  7.090          H  
ATOM   2541  N   THR A 175      27.635  -2.785  -3.438  1.00  4.910          N  
ATOM   2542  CA  THR A 175      28.619  -2.153  -4.327  1.00  5.530          C  
ATOM   2543  C   THR A 175      28.423  -2.606  -5.775  1.00  5.390          C  
ATOM   2544  O   THR A 175      29.365  -2.561  -6.565  1.00  5.950          O  
ATOM   2545  CB  THR A 175      30.080  -2.459  -3.934  1.00  7.490          C  
ATOM   2546  OG1 THR A 175      30.307  -3.875  -3.966  1.00  7.490          O  
ATOM   2547  CG2 THR A 175      30.359  -1.936  -2.554  1.00  7.490          C  
ATOM   2548  H   THR A 175      27.477  -3.780  -3.517  1.00  5.890          H  
ATOM   2549  HA  THR A 175      28.480  -1.073  -4.291  1.00  6.640          H  
ATOM   2550  HB  THR A 175      30.754  -1.973  -4.640  1.00  8.990          H  
ATOM   2551  HG1 THR A 175      30.350  -4.161  -4.888  1.00  8.990          H  
ATOM   2552 1HG2 THR A 175      31.392  -2.146  -2.285  1.00  8.990          H  
ATOM   2553 2HG2 THR A 175      30.191  -0.867  -2.542  1.00  8.990          H  
ATOM   2554 3HG2 THR A 175      29.700  -2.424  -1.849  1.00  8.990          H  
ATOM   2555  N   GLN A 176      27.232  -3.092  -6.131  1.00  4.870          N  
ATOM   2556  CA  GLN A 176      27.062  -3.678  -7.462  1.00  4.960          C  
ATOM   2557  C   GLN A 176      27.276  -2.780  -8.691  1.00  4.510          C  
ATOM   2558  O   GLN A 176      27.874  -3.254  -9.650  1.00  4.750          O  
ATOM   2559  CB  GLN A 176      25.646  -4.266  -7.556  1.00  6.910          C  
ATOM   2560  CG  GLN A 176      25.335  -5.086  -8.830  1.00  6.910          C  
ATOM   2561  CD  GLN A 176      26.171  -6.351  -8.887  1.00  6.910          C  
ATOM   2562  OE1 GLN A 176      26.361  -6.987  -7.853  1.00  6.910          O  
ATOM   2563  NE2 GLN A 176      26.661  -6.743 -10.055  1.00  6.910          N  
ATOM   2564  H   GLN A 176      26.456  -3.108  -5.458  1.00  5.840          H  
ATOM   2565  HA  GLN A 176      27.775  -4.498  -7.540  1.00  5.950          H  
ATOM   2566 1HB  GLN A 176      25.475  -4.896  -6.691  1.00  8.290          H  
ATOM   2567 2HB  GLN A 176      24.922  -3.455  -7.501  1.00  8.290          H  
ATOM   2568 1HG  GLN A 176      24.288  -5.372  -8.818  1.00  8.290          H  
ATOM   2569 2HG  GLN A 176      25.540  -4.507  -9.715  1.00  8.290          H  
ATOM   2570 1HE2 GLN A 176      27.211  -7.576 -10.110  1.00  8.290          H  
ATOM   2571 2HE2 GLN A 176      26.506  -6.218 -10.920  1.00  8.290          H  
ATOM   2572  N   VAL A 177      26.744  -1.545  -8.696  1.00  4.290          N  
ATOM   2573  CA  VAL A 177      26.847  -0.598  -9.838  1.00  4.200          C  
ATOM   2574  C   VAL A 177      26.856   0.934  -9.525  1.00  4.590          C  
ATOM   2575  O   VAL A 177      26.141   1.407  -8.640  1.00  4.890          O  
ATOM   2576  CB  VAL A 177      25.782  -0.935 -10.955  1.00  5.920          C  
ATOM   2577  CG1 VAL A 177      25.733   0.111 -11.952  1.00  5.920          C  
ATOM   2578  CG2 VAL A 177      26.164  -2.151 -11.798  1.00  5.920          C  
ATOM   2579  H   VAL A 177      26.276  -1.245  -7.855  1.00  5.150          H  
ATOM   2580  HA  VAL A 177      27.793  -0.796 -10.284  1.00  5.040          H  
ATOM   2581  HB  VAL A 177      24.834  -1.097 -10.517  1.00  7.100          H  
ATOM   2582 1HG1 VAL A 177      25.015  -0.165 -12.719  1.00  7.100          H  
ATOM   2583 2HG1 VAL A 177      25.422   1.010 -11.509  1.00  7.100          H  
ATOM   2584 3HG1 VAL A 177      26.710   0.224 -12.385  1.00  7.100          H  
ATOM   2585 1HG2 VAL A 177      25.431  -2.280 -12.565  1.00  7.100          H  
ATOM   2586 2HG2 VAL A 177      27.108  -1.990 -12.272  1.00  7.100          H  
ATOM   2587 3HG2 VAL A 177      26.212  -3.036 -11.231  1.00  7.100          H  
ATOM   2588  N   ALA A 178      27.610   1.714 -10.336  1.00  5.040          N  
ATOM   2589  CA  ALA A 178      27.635   3.185 -10.263  1.00  5.800          C  
ATOM   2590  C   ALA A 178      27.915   3.827 -11.650  1.00  6.040          C  
ATOM   2591  O   ALA A 178      28.612   3.259 -12.477  1.00  6.190          O  
ATOM   2592  CB  ALA A 178      28.679   3.646  -9.255  1.00  7.820          C  
ATOM   2593  H   ALA A 178      28.183   1.253 -11.032  1.00  6.050          H  
ATOM   2594  HA  ALA A 178      26.656   3.521  -9.932  1.00  6.960          H  
ATOM   2595 1HB  ALA A 178      28.678   4.724  -9.182  1.00  9.380          H  
ATOM   2596 2HB  ALA A 178      28.456   3.219  -8.275  1.00  9.380          H  
ATOM   2597 3HB  ALA A 178      29.652   3.324  -9.574  1.00  9.380          H  
ATOM   2598  N   ASP A 179      27.379   5.047 -11.832  1.00  6.330          N  
ATOM   2599  CA  ASP A 179      27.419   5.988 -12.990  1.00  6.710          C  
ATOM   2600  C   ASP A 179      27.912   7.314 -12.451  1.00  6.910          C  
ATOM   2601  O   ASP A 179      27.208   7.942 -11.676  1.00  7.150          O  
ATOM   2602  CB  ASP A 179      26.033   6.151 -13.603  1.00  9.240          C  
ATOM   2603  CG  ASP A 179      25.911   7.112 -14.748  1.00  9.240          C  
ATOM   2604  OD1 ASP A 179      26.838   7.820 -15.024  1.00  9.240          O  
ATOM   2605  OD2 ASP A 179      24.820   7.216 -15.299  1.00  9.240          O  
ATOM   2606  H   ASP A 179      26.840   5.387 -11.048  1.00  7.600          H  
ATOM   2607  HA  ASP A 179      28.114   5.620 -13.745  1.00  8.050          H  
ATOM   2608 1HB  ASP A 179      25.729   5.197 -13.969  1.00 11.090          H  
ATOM   2609 2HB  ASP A 179      25.340   6.479 -12.835  1.00 11.090          H  
ATOM   2610  N   ALA A 180      29.128   7.708 -12.809  1.00  7.020          N  
ATOM   2611  CA  ALA A 180      29.794   8.798 -12.087  1.00  7.350          C  
ATOM   2612  C   ALA A 180      29.022  10.076 -11.822  1.00  7.160          C  
ATOM   2613  O   ALA A 180      28.537  10.759 -12.731  1.00  7.210          O  
ATOM   2614  CB  ALA A 180      31.061   9.232 -12.815  1.00 10.160          C  
ATOM   2615  H   ALA A 180      29.587   7.166 -13.553  1.00  8.420          H  
ATOM   2616  HA  ALA A 180      30.026   8.389 -11.139  1.00  8.820          H  
ATOM   2617 1HB  ALA A 180      31.574   9.990 -12.212  1.00 12.190          H  
ATOM   2618 2HB  ALA A 180      31.726   8.412 -12.981  1.00 12.190          H  
ATOM   2619 3HB  ALA A 180      30.784   9.660 -13.778  1.00 12.190          H  
ATOM   2620  N   ARG A 181      29.047  10.442 -10.534  1.00  7.110          N  
ATOM   2621  CA  ARG A 181      28.452  11.646  -9.977  1.00  6.990          C  
ATOM   2622  C   ARG A 181      29.386  12.114  -8.860  1.00  7.130          C  
ATOM   2623  O   ARG A 181      29.265  11.636  -7.719  1.00  7.350          O  
ATOM   2624  CB  ARG A 181      27.065  11.379  -9.378  1.00  9.830          C  
ATOM   2625  CG  ARG A 181      26.009  10.865 -10.351  1.00  9.830          C  
ATOM   2626  CD  ARG A 181      25.544  11.821 -11.390  1.00  9.830          C  
ATOM   2627  NE  ARG A 181      24.533  11.163 -12.215  1.00  9.830          N  
ATOM   2628  CZ  ARG A 181      24.825  10.339 -13.269  1.00  9.830          C  
ATOM   2629  NH1 ARG A 181      26.070  10.113 -13.623  1.00  9.830          N  
ATOM   2630  NH2 ARG A 181      23.852   9.735 -13.937  1.00  9.830          N  
ATOM   2631  H   ARG A 181      29.539   9.803  -9.903  1.00  8.530          H  
ATOM   2632  HA  ARG A 181      28.396  12.417 -10.744  1.00  8.390          H  
ATOM   2633 1HB  ARG A 181      27.155  10.630  -8.591  1.00 11.800          H  
ATOM   2634 2HB  ARG A 181      26.689  12.277  -8.920  1.00 11.800          H  
ATOM   2635 1HG  ARG A 181      26.374   9.997 -10.841  1.00 11.800          H  
ATOM   2636 2HG  ARG A 181      25.129  10.585  -9.772  1.00 11.800          H  
ATOM   2637 1HD  ARG A 181      25.080  12.684 -10.911  1.00 11.800          H  
ATOM   2638 2HD  ARG A 181      26.362  12.147 -12.024  1.00 11.800          H  
ATOM   2639  HE  ARG A 181      23.562  11.302 -11.978  1.00 11.800          H  
ATOM   2640 1HH1 ARG A 181      26.853  10.533 -13.138  1.00 11.800          H  
ATOM   2641 2HH1 ARG A 181      26.302   9.477 -14.397  1.00 11.800          H  
ATOM   2642 1HH2 ARG A 181      22.894   9.880 -13.681  1.00 11.800          H  
ATOM   2643 2HH2 ARG A 181      24.095   9.062 -14.684  1.00 11.800          H  
ATOM   2644  N   ILE A 182      30.324  13.008  -9.192  1.00  7.150          N  
ATOM   2645  CA  ILE A 182      31.328  13.453  -8.225  1.00  7.330          C  
ATOM   2646  C   ILE A 182      31.430  14.984  -8.170  1.00  7.280          C  
ATOM   2647  O   ILE A 182      30.992  15.653  -9.110  1.00  7.320          O  
ATOM   2648  CB  ILE A 182      32.702  12.814  -8.561  1.00 10.190          C  
ATOM   2649  CG1 ILE A 182      33.191  13.287  -9.972  1.00 10.190          C  
ATOM   2650  CG2 ILE A 182      32.586  11.266  -8.517  1.00 10.190          C  
ATOM   2651  CD1 ILE A 182      34.616  12.874 -10.327  1.00 10.190          C  
ATOM   2652  H   ILE A 182      30.340  13.369 -10.137  1.00  8.580          H  
ATOM   2653  HA  ILE A 182      31.020  13.112  -7.245  1.00  8.800          H  
ATOM   2654  HB  ILE A 182      33.435  13.141  -7.826  1.00 12.230          H  
ATOM   2655 1HG1 ILE A 182      32.523  12.879 -10.728  1.00 12.230          H  
ATOM   2656 2HG1 ILE A 182      33.145  14.374 -10.016  1.00 12.230          H  
ATOM   2657 1HG2 ILE A 182      33.540  10.801  -8.719  1.00 12.230          H  
ATOM   2658 2HG2 ILE A 182      32.256  10.959  -7.548  1.00 12.230          H  
ATOM   2659 3HG2 ILE A 182      31.874  10.932  -9.255  1.00 12.230          H  
ATOM   2660 1HD1 ILE A 182      34.862  13.255 -11.318  1.00 12.230          H  
ATOM   2661 2HD1 ILE A 182      35.307  13.295  -9.596  1.00 12.230          H  
ATOM   2662 3HD1 ILE A 182      34.719  11.788 -10.335  1.00 12.230          H  
ATOM   2663  N   GLU A 183      31.984  15.525  -7.070  1.00  7.370          N  
ATOM   2664  CA  GLU A 183      32.195  16.969  -6.909  1.00  7.460          C  
ATOM   2665  C   GLU A 183      33.207  17.315  -5.807  1.00  7.340          C  
ATOM   2666  O   GLU A 183      33.043  16.909  -4.655  1.00  7.460          O  
ATOM   2667  CB  GLU A 183      30.863  17.671  -6.607  1.00 10.410          C  
ATOM   2668  CG  GLU A 183      30.953  19.202  -6.439  1.00 10.410          C  
ATOM   2669  CD  GLU A 183      29.596  19.853  -6.282  1.00 10.410          C  
ATOM   2670  OE1 GLU A 183      28.657  19.374  -6.871  1.00 10.410          O  
ATOM   2671  OE2 GLU A 183      29.490  20.825  -5.565  1.00 10.410          O  
ATOM   2672  H   GLU A 183      32.359  14.904  -6.347  1.00  8.840          H  
ATOM   2673  HA  GLU A 183      32.583  17.359  -7.850  1.00  8.950          H  
ATOM   2674 1HB  GLU A 183      30.153  17.469  -7.408  1.00 12.490          H  
ATOM   2675 2HB  GLU A 183      30.442  17.262  -5.688  1.00 12.490          H  
ATOM   2676 1HG  GLU A 183      31.550  19.431  -5.556  1.00 12.490          H  
ATOM   2677 2HG  GLU A 183      31.459  19.626  -7.305  1.00 12.490          H  
ATOM   2678  N   TYR A 184      34.192  18.146  -6.143  1.00  7.330          N  
ATOM   2679  CA  TYR A 184      35.196  18.616  -5.188  1.00  7.390          C  
ATOM   2680  C   TYR A 184      35.796  19.916  -5.718  1.00  7.600          C  
ATOM   2681  O   TYR A 184      36.101  20.015  -6.908  1.00  7.850          O  
ATOM   2682  CB  TYR A 184      36.262  17.540  -4.957  1.00 10.320          C  
ATOM   2683  CG  TYR A 184      37.323  17.878  -3.907  1.00 10.320          C  
ATOM   2684  CD1 TYR A 184      37.042  17.747  -2.541  1.00 10.320          C  
ATOM   2685  CD2 TYR A 184      38.577  18.287  -4.307  1.00 10.320          C  
ATOM   2686  CE1 TYR A 184      38.028  18.037  -1.592  1.00 10.320          C  
ATOM   2687  CE2 TYR A 184      39.547  18.564  -3.368  1.00 10.320          C  
ATOM   2688  CZ  TYR A 184      39.289  18.445  -2.021  1.00 10.320          C  
ATOM   2689  OH  TYR A 184      40.308  18.747  -1.110  1.00 10.320          O  
ATOM   2690  H   TYR A 184      34.260  18.451  -7.104  1.00  8.800          H  
ATOM   2691  HA  TYR A 184      34.707  18.835  -4.239  1.00  8.870          H  
ATOM   2692 1HB  TYR A 184      35.772  16.614  -4.653  1.00 12.390          H  
ATOM   2693 2HB  TYR A 184      36.772  17.338  -5.897  1.00 12.390          H  
ATOM   2694  HD1 TYR A 184      36.052  17.418  -2.219  1.00 12.390          H  
ATOM   2695  HD2 TYR A 184      38.806  18.387  -5.369  1.00 12.390          H  
ATOM   2696  HE1 TYR A 184      37.814  17.940  -0.524  1.00 12.390          H  
ATOM   2697  HE2 TYR A 184      40.536  18.879  -3.697  1.00 12.390          H  
ATOM   2698  HH  TYR A 184      39.999  18.662  -0.178  1.00 12.390          H  
ATOM   2699  N   VAL A 185      35.951  20.919  -4.855  1.00  7.700          N  
ATOM   2700  CA  VAL A 185      36.486  22.204  -5.297  1.00  8.010          C  
ATOM   2701  C   VAL A 185      37.780  22.604  -4.621  1.00  7.940          C  
ATOM   2702  O   VAL A 185      37.846  22.731  -3.400  1.00  8.070          O  
ATOM   2703  CB  VAL A 185      35.447  23.316  -5.041  1.00 11.090          C  
ATOM   2704  CG1 VAL A 185      36.017  24.706  -5.462  1.00 11.090          C  
ATOM   2705  CG2 VAL A 185      34.170  22.981  -5.809  1.00 11.090          C  
ATOM   2706  H   VAL A 185      35.695  20.789  -3.887  1.00  9.240          H  
ATOM   2707  HA  VAL A 185      36.671  22.143  -6.369  1.00  9.610          H  
ATOM   2708  HB  VAL A 185      35.228  23.365  -3.975  1.00 13.310          H  
ATOM   2709 1HG1 VAL A 185      35.294  25.476  -5.266  1.00 13.310          H  
ATOM   2710 2HG1 VAL A 185      36.913  24.938  -4.890  1.00 13.310          H  
ATOM   2711 3HG1 VAL A 185      36.256  24.703  -6.524  1.00 13.310          H  
ATOM   2712 1HG2 VAL A 185      33.429  23.730  -5.626  1.00 13.310          H  
ATOM   2713 2HG2 VAL A 185      34.391  22.935  -6.876  1.00 13.310          H  
ATOM   2714 3HG2 VAL A 185      33.782  22.019  -5.483  1.00 13.310          H  
ATOM   2715  N   GLY A 186      38.789  22.891  -5.434  1.00  7.990          N  
ATOM   2716  CA  GLY A 186      40.064  23.342  -4.903  1.00  8.140          C  
ATOM   2717  C   GLY A 186      40.633  22.287  -3.985  1.00  8.110          C  
ATOM   2718  O   GLY A 186      40.812  21.144  -4.402  1.00  8.250          O  
ATOM   2719  H   GLY A 186      38.660  22.766  -6.428  1.00  9.590          H  
ATOM   2720 1HA  GLY A 186      40.759  23.542  -5.718  1.00  9.770          H  
ATOM   2721 2HA  GLY A 186      39.919  24.271  -4.367  1.00  9.770          H  
ATOM   2722  N   ASN A 187      40.944  22.681  -2.751  1.00  7.930          N  
ATOM   2723  CA  ASN A 187      41.500  21.743  -1.777  1.00  8.020          C  
ATOM   2724  C   ASN A 187      40.809  21.829  -0.419  1.00  7.410          C  
ATOM   2725  O   ASN A 187      41.361  22.368   0.542  1.00  7.420          O  
ATOM   2726  CB  ASN A 187      42.997  21.927  -1.623  1.00 11.190          C  
ATOM   2727  CG  ASN A 187      43.759  21.588  -2.875  1.00 11.190          C  
ATOM   2728  OD1 ASN A 187      43.937  20.404  -3.193  1.00 11.190          O  
ATOM   2729  ND2 ASN A 187      44.217  22.589  -3.586  1.00 11.190          N  
ATOM   2730  H   ASN A 187      40.769  23.664  -2.509  1.00  9.520          H  
ATOM   2731  HA  ASN A 187      41.336  20.737  -2.152  1.00  9.620          H  
ATOM   2732 1HB  ASN A 187      43.207  22.961  -1.352  1.00 13.430          H  
ATOM   2733 2HB  ASN A 187      43.356  21.294  -0.812  1.00 13.430          H  
ATOM   2734 1HD2 ASN A 187      44.731  22.412  -4.425  1.00 13.430          H  
ATOM   2735 2HD2 ASN A 187      44.049  23.529  -3.289  1.00 13.430          H  
ATOM   2736  N   GLY A 188      39.581  21.313  -0.352  1.00  7.180          N  
ATOM   2737  CA  GLY A 188      38.786  21.370   0.873  1.00  6.910          C  
ATOM   2738  C   GLY A 188      38.844  20.121   1.730  1.00  6.600          C  
ATOM   2739  O   GLY A 188      39.581  19.166   1.439  1.00  6.930          O  
ATOM   2740  H   GLY A 188      39.187  20.890  -1.189  1.00  8.620          H  
ATOM   2741 1HA  GLY A 188      39.131  22.203   1.481  1.00  8.290          H  
ATOM   2742 2HA  GLY A 188      37.748  21.569   0.615  1.00  8.290          H  
ATOM   2743  N   TYR A 189      37.984  20.089   2.749  1.00  6.340          N  
ATOM   2744  CA  TYR A 189      37.962  18.971   3.678  1.00  6.450          C  
ATOM   2745  C   TYR A 189      36.709  18.113   3.566  1.00  6.410          C  
ATOM   2746  O   TYR A 189      35.621  18.579   3.221  1.00  6.260          O  
ATOM   2747  CB  TYR A 189      38.095  19.465   5.118  1.00  8.990          C  
ATOM   2748  CG  TYR A 189      39.398  20.149   5.434  1.00  8.990          C  
ATOM   2749  CD1 TYR A 189      39.475  21.529   5.409  1.00  8.990          C  
ATOM   2750  CD2 TYR A 189      40.517  19.402   5.748  1.00  8.990          C  
ATOM   2751  CE1 TYR A 189      40.655  22.157   5.705  1.00  8.990          C  
ATOM   2752  CE2 TYR A 189      41.704  20.035   6.042  1.00  8.990          C  
ATOM   2753  CZ  TYR A 189      41.772  21.408   6.024  1.00  8.990          C  
ATOM   2754  OH  TYR A 189      42.957  22.046   6.316  1.00  8.990          O  
ATOM   2755  H   TYR A 189      37.373  20.902   2.921  1.00  7.610          H  
ATOM   2756  HA  TYR A 189      38.815  18.331   3.459  1.00  7.740          H  
ATOM   2757 1HB  TYR A 189      37.301  20.158   5.332  1.00 10.780          H  
ATOM   2758 2HB  TYR A 189      37.978  18.626   5.799  1.00 10.780          H  
ATOM   2759  HD1 TYR A 189      38.602  22.119   5.161  1.00 10.780          H  
ATOM   2760  HD2 TYR A 189      40.464  18.316   5.767  1.00 10.780          H  
ATOM   2761  HE1 TYR A 189      40.712  23.241   5.686  1.00 10.780          H  
ATOM   2762  HE2 TYR A 189      42.587  19.449   6.294  1.00 10.780          H  
ATOM   2763  HH  TYR A 189      42.830  22.997   6.268  1.00 10.780          H  
ATOM   2764  N   ILE A 190      36.852  16.869   3.990  1.00  6.920          N  
ATOM   2765  CA  ILE A 190      35.771  15.899   3.968  1.00  7.320          C  
ATOM   2766  C   ILE A 190      34.560  16.410   4.750  1.00  7.400          C  
ATOM   2767  O   ILE A 190      33.428  16.334   4.283  1.00  7.700          O  
ATOM   2768  CB  ILE A 190      36.312  14.569   4.569  1.00 10.090          C  
ATOM   2769  CG1 ILE A 190      37.349  13.937   3.597  1.00 10.090          C  
ATOM   2770  CG2 ILE A 190      35.212  13.624   4.868  1.00 10.090          C  
ATOM   2771  CD1 ILE A 190      38.174  12.795   4.196  1.00 10.090          C  
ATOM   2772  H   ILE A 190      37.773  16.574   4.284  1.00  8.300          H  
ATOM   2773  HA  ILE A 190      35.467  15.731   2.936  1.00  8.780          H  
ATOM   2774  HB  ILE A 190      36.829  14.787   5.501  1.00 12.110          H  
ATOM   2775 1HG1 ILE A 190      36.815  13.552   2.727  1.00 12.110          H  
ATOM   2776 2HG1 ILE A 190      38.035  14.710   3.262  1.00 12.110          H  
ATOM   2777 1HG2 ILE A 190      35.596  12.717   5.311  1.00 12.110          H  
ATOM   2778 2HG2 ILE A 190      34.529  14.086   5.569  1.00 12.110          H  
ATOM   2779 3HG2 ILE A 190      34.698  13.388   3.973  1.00 12.110          H  
ATOM   2780 1HD1 ILE A 190      38.869  12.422   3.447  1.00 12.110          H  
ATOM   2781 2HD1 ILE A 190      38.741  13.165   5.054  1.00 12.110          H  
ATOM   2782 3HD1 ILE A 190      37.541  11.983   4.520  1.00 12.110          H  
ATOM   2783  N   ASN A 191      34.814  16.983   5.910  1.00  7.470          N  
ATOM   2784  CA  ASN A 191      33.782  17.486   6.806  1.00  7.960          C  
ATOM   2785  C   ASN A 191      32.916  18.616   6.194  1.00  7.700          C  
ATOM   2786  O   ASN A 191      31.725  18.773   6.544  1.00  8.300          O  
ATOM   2787  CB  ASN A 191      34.470  18.020   8.047  1.00 10.950          C  
ATOM   2788  CG  ASN A 191      35.151  16.942   8.859  1.00 10.950          C  
ATOM   2789  OD1 ASN A 191      34.921  15.738   8.721  1.00 10.950          O  
ATOM   2790  ND2 ASN A 191      36.015  17.373   9.727  1.00 10.950          N  
ATOM   2791  H   ASN A 191      35.776  17.007   6.201  1.00  8.960          H  
ATOM   2792  HA  ASN A 191      33.124  16.663   7.065  1.00  9.550          H  
ATOM   2793 1HB  ASN A 191      35.202  18.771   7.762  1.00 13.140          H  
ATOM   2794 2HB  ASN A 191      33.733  18.515   8.680  1.00 13.140          H  
ATOM   2795 1HD2 ASN A 191      36.520  16.722  10.301  1.00 13.140          H  
ATOM   2796 2HD2 ASN A 191      36.180  18.361   9.814  1.00 13.140          H  
ATOM   2797  N   GLU A 192      33.541  19.417   5.310  1.00  7.090          N  
ATOM   2798  CA  GLU A 192      32.947  20.593   4.690  1.00  7.190          C  
ATOM   2799  C   GLU A 192      31.981  20.198   3.626  1.00  6.970          C  
ATOM   2800  O   GLU A 192      30.935  20.828   3.417  1.00  7.200          O  
ATOM   2801  CB  GLU A 192      34.031  21.433   4.046  1.00 10.030          C  
ATOM   2802  CG  GLU A 192      34.957  22.020   5.003  1.00 10.030          C  
ATOM   2803  CD  GLU A 192      36.033  22.751   4.382  1.00 10.030          C  
ATOM   2804  OE1 GLU A 192      36.323  22.502   3.232  1.00 10.030          O  
ATOM   2805  OE2 GLU A 192      36.573  23.594   5.025  1.00 10.030          O  
ATOM   2806  H   GLU A 192      34.482  19.176   5.001  1.00  8.510          H  
ATOM   2807  HA  GLU A 192      32.425  21.168   5.452  1.00  8.630          H  
ATOM   2808 1HB  GLU A 192      34.594  20.834   3.340  1.00 12.030          H  
ATOM   2809 2HB  GLU A 192      33.573  22.245   3.491  1.00 12.030          H  
ATOM   2810 1HG  GLU A 192      34.412  22.681   5.579  1.00 12.030          H  
ATOM   2811 2HG  GLU A 192      35.348  21.254   5.658  1.00 12.030          H  
ATOM   2812  N   ALA A 193      32.298  19.084   2.985  1.00  6.860          N  
ATOM   2813  CA  ALA A 193      31.506  18.602   1.886  1.00  7.040          C  
ATOM   2814  C   ALA A 193      30.042  18.425   2.289  1.00  7.060          C  
ATOM   2815  O   ALA A 193      29.163  18.600   1.446  1.00  7.590          O  
ATOM   2816  CB  ALA A 193      32.093  17.303   1.373  1.00  9.780          C  
ATOM   2817  H   ALA A 193      33.191  18.623   3.212  1.00  8.230          H  
ATOM   2818  HA  ALA A 193      31.553  19.341   1.090  1.00  8.450          H  
ATOM   2819 1HB  ALA A 193      31.533  16.962   0.514  1.00 11.740          H  
ATOM   2820 2HB  ALA A 193      33.131  17.471   1.084  1.00 11.740          H  
ATOM   2821 3HB  ALA A 193      32.057  16.550   2.159  1.00 11.740          H  
ATOM   2822  N   GLN A 194      29.748  18.023   3.541  1.00  6.800          N  
ATOM   2823  CA  GLN A 194      28.338  17.905   3.894  1.00  7.220          C  
ATOM   2824  C   GLN A 194      27.756  19.156   4.549  1.00  7.320          C  
ATOM   2825  O   GLN A 194      26.641  19.543   4.205  1.00  7.970          O  
ATOM   2826  CB  GLN A 194      28.030  16.732   4.823  1.00  9.940          C  
ATOM   2827  CG  GLN A 194      26.512  16.587   5.078  1.00  9.940          C  
ATOM   2828  CD  GLN A 194      26.104  15.390   5.889  1.00  9.940          C  
ATOM   2829  OE1 GLN A 194      26.699  14.311   5.791  1.00  9.940          O  
ATOM   2830  NE2 GLN A 194      25.081  15.570   6.717  1.00  9.940          N  
ATOM   2831  H   GLN A 194      30.479  17.842   4.222  1.00  8.160          H  
ATOM   2832  HA  GLN A 194      27.776  17.738   2.977  1.00  8.660          H  
ATOM   2833 1HB  GLN A 194      28.418  15.802   4.428  1.00 11.930          H  
ATOM   2834 2HB  GLN A 194      28.498  16.917   5.766  1.00 11.930          H  
ATOM   2835 1HG  GLN A 194      26.152  17.464   5.613  1.00 11.930          H  
ATOM   2836 2HG  GLN A 194      26.016  16.516   4.109  1.00 11.930          H  
ATOM   2837 1HE2 GLN A 194      24.746  14.824   7.294  1.00 11.930          H  
ATOM   2838 2HE2 GLN A 194      24.626  16.465   6.766  1.00 11.930          H  
ATOM   2839  N   ASN A 195      28.455  19.775   5.525  1.00  6.940          N  
ATOM   2840  CA  ASN A 195      27.777  20.882   6.217  1.00  7.270          C  
ATOM   2841  C   ASN A 195      28.020  22.331   5.771  1.00  7.170          C  
ATOM   2842  O   ASN A 195      27.402  23.233   6.342  1.00  7.750          O  
ATOM   2843  CB  ASN A 195      27.961  20.787   7.720  1.00 10.050          C  
ATOM   2844  CG  ASN A 195      27.164  19.650   8.346  1.00 10.050          C  
ATOM   2845  OD1 ASN A 195      26.205  19.120   7.770  1.00 10.050          O  
ATOM   2846  ND2 ASN A 195      27.505  19.313   9.555  1.00 10.050          N  
ATOM   2847  H   ASN A 195      29.396  19.471   5.797  1.00  8.330          H  
ATOM   2848  HA  ASN A 195      26.710  20.731   6.059  1.00  8.720          H  
ATOM   2849 1HB  ASN A 195      29.019  20.627   7.936  1.00 12.060          H  
ATOM   2850 2HB  ASN A 195      27.669  21.723   8.193  1.00 12.060          H  
ATOM   2851 1HD2 ASN A 195      27.007  18.589  10.037  1.00 12.060          H  
ATOM   2852 2HD2 ASN A 195      28.258  19.786  10.011  1.00 12.060          H  
ATOM   2853  N   MET A 196      28.861  22.603   4.775  1.00  6.730          N  
ATOM   2854  CA  MET A 196      28.995  24.002   4.364  1.00  6.910          C  
ATOM   2855  C   MET A 196      28.104  24.384   3.183  1.00  7.420          C  
ATOM   2856  O   MET A 196      27.727  23.546   2.357  1.00  7.590          O  
ATOM   2857  CB  MET A 196      30.421  24.387   4.057  1.00  9.600          C  
ATOM   2858  CG  MET A 196      31.329  24.376   5.239  1.00  9.600          C  
ATOM   2859  SD  MET A 196      32.951  25.040   4.867  1.00  9.600          S  
ATOM   2860  CE  MET A 196      32.519  26.753   4.856  1.00  9.600          C  
ATOM   2861  H   MET A 196      29.425  21.876   4.322  1.00  8.080          H  
ATOM   2862  HA  MET A 196      28.685  24.627   5.199  1.00  8.290          H  
ATOM   2863 1HB  MET A 196      30.826  23.652   3.376  1.00 11.520          H  
ATOM   2864 2HB  MET A 196      30.429  25.340   3.546  1.00 11.520          H  
ATOM   2865 1HG  MET A 196      30.888  24.946   6.055  1.00 11.520          H  
ATOM   2866 2HG  MET A 196      31.443  23.347   5.562  1.00 11.520          H  
ATOM   2867 1HE  MET A 196      33.373  27.348   4.658  1.00 11.520          H  
ATOM   2868 2HE  MET A 196      31.794  26.929   4.098  1.00 11.520          H  
ATOM   2869 3HE  MET A 196      32.108  27.032   5.818  1.00 11.520          H  
ATOM   2870  N   GLY A 197      27.807  25.677   3.069  1.00  7.980          N  
ATOM   2871  CA  GLY A 197      27.060  26.157   1.918  1.00  8.780          C  
ATOM   2872  C   GLY A 197      27.994  26.234   0.720  1.00  8.940          C  
ATOM   2873  O   GLY A 197      29.222  26.209   0.872  1.00  8.630          O  
ATOM   2874  H   GLY A 197      28.113  26.331   3.776  1.00  9.580          H  
ATOM   2875 1HA  GLY A 197      26.228  25.485   1.709  1.00 10.540          H  
ATOM   2876 2HA  GLY A 197      26.649  27.144   2.131  1.00 10.540          H  
ATOM   2877  N   TRP A 198      27.436  26.393  -0.481  1.00  9.670          N  
ATOM   2878  CA  TRP A 198      28.285  26.439  -1.665  1.00 10.120          C  
ATOM   2879  C   TRP A 198      29.281  27.572  -1.663  1.00 10.140          C  
ATOM   2880  O   TRP A 198      30.464  27.356  -1.888  1.00 10.250          O  
ATOM   2881  CB  TRP A 198      27.448  26.550  -2.942  1.00 13.990          C  
ATOM   2882  CG  TRP A 198      28.294  26.673  -4.195  1.00 13.990          C  
ATOM   2883  CD1 TRP A 198      28.818  25.643  -4.910  1.00 13.990          C  
ATOM   2884  CD2 TRP A 198      28.716  27.893  -4.887  1.00 13.990          C  
ATOM   2885  NE1 TRP A 198      29.529  26.121  -5.976  1.00 13.990          N  
ATOM   2886  CE2 TRP A 198      29.478  27.496  -5.972  1.00 13.990          C  
ATOM   2887  CE3 TRP A 198      28.503  29.263  -4.669  1.00 13.990          C  
ATOM   2888  CZ2 TRP A 198      30.043  28.413  -6.840  1.00 13.990          C  
ATOM   2889  CZ3 TRP A 198      29.078  30.176  -5.529  1.00 13.990          C  
ATOM   2890  CH2 TRP A 198      29.831  29.761  -6.588  1.00 13.990          C  
ATOM   2891  H   TRP A 198      26.429  26.436  -0.565  1.00 11.600          H  
ATOM   2892  HA  TRP A 198      28.846  25.505  -1.707  1.00 12.140          H  
ATOM   2893 1HB  TRP A 198      26.817  25.667  -3.042  1.00 16.790          H  
ATOM   2894 2HB  TRP A 198      26.794  27.415  -2.882  1.00 16.790          H  
ATOM   2895  HD1 TRP A 198      28.692  24.589  -4.669  1.00 16.790          H  
ATOM   2896  HE1 TRP A 198      30.016  25.556  -6.655  1.00 16.790          H  
ATOM   2897  HE3 TRP A 198      27.904  29.605  -3.835  1.00 16.790          H  
ATOM   2898  HZ2 TRP A 198      30.643  28.104  -7.692  1.00 16.790          H  
ATOM   2899  HZ3 TRP A 198      28.911  31.236  -5.345  1.00 16.790          H  
ATOM   2900  HH2 TRP A 198      30.272  30.502  -7.252  1.00 16.790          H  
ATOM   2901  N   LEU A 199      28.827  28.795  -1.408  1.00 10.240          N  
ATOM   2902  CA  LEU A 199      29.732  29.935  -1.505  1.00 10.460          C  
ATOM   2903  C   LEU A 199      30.876  29.805  -0.539  1.00  9.740          C  
ATOM   2904  O   LEU A 199      32.041  30.008  -0.885  1.00  9.940          O  
ATOM   2905  CB  LEU A 199      28.964  31.256  -1.267  1.00 14.560          C  
ATOM   2906  CG  LEU A 199      29.746  32.627  -1.473  1.00 14.560          C  
ATOM   2907  CD1 LEU A 199      28.754  33.699  -1.882  1.00 14.560          C  
ATOM   2908  CD2 LEU A 199      30.470  33.068  -0.166  1.00 14.560          C  
ATOM   2909  H   LEU A 199      27.856  28.930  -1.175  1.00 12.290          H  
ATOM   2910  HA  LEU A 199      30.152  29.957  -2.507  1.00 12.550          H  
ATOM   2911 1HB  LEU A 199      28.107  31.268  -1.935  1.00 17.470          H  
ATOM   2912 2HB  LEU A 199      28.590  31.250  -0.251  1.00 17.470          H  
ATOM   2913  HG  LEU A 199      30.453  32.525  -2.264  1.00 17.470          H  
ATOM   2914 1HD1 LEU A 199      29.284  34.641  -2.043  1.00 17.470          H  
ATOM   2915 2HD1 LEU A 199      28.257  33.403  -2.807  1.00 17.470          H  
ATOM   2916 3HD1 LEU A 199      28.010  33.832  -1.097  1.00 17.470          H  
ATOM   2917 1HD2 LEU A 199      30.968  34.016  -0.340  1.00 17.470          H  
ATOM   2918 2HD2 LEU A 199      29.738  33.190   0.626  1.00 17.470          H  
ATOM   2919 3HD2 LEU A 199      31.208  32.346   0.144  1.00 17.470          H  
ATOM   2920  N   GLN A 200      30.573  29.475   0.695  1.00  9.080          N  
ATOM   2921  CA  GLN A 200      31.611  29.484   1.691  1.00  8.630          C  
ATOM   2922  C   GLN A 200      32.646  28.385   1.448  1.00  8.350          C  
ATOM   2923  O   GLN A 200      33.849  28.645   1.517  1.00  8.530          O  
ATOM   2924  CB  GLN A 200      30.935  29.361   3.046  1.00 12.260          C  
ATOM   2925  CG  GLN A 200      30.054  30.565   3.406  1.00 12.260          C  
ATOM   2926  CD  GLN A 200      28.729  30.577   2.642  1.00 12.260          C  
ATOM   2927  OE1 GLN A 200      28.285  29.536   2.126  1.00 12.260          O  
ATOM   2928  NE2 GLN A 200      28.111  31.748   2.531  1.00 12.260          N  
ATOM   2929  H   GLN A 200      29.608  29.254   0.946  1.00 10.900          H  
ATOM   2930  HA  GLN A 200      32.128  30.442   1.641  1.00 10.360          H  
ATOM   2931 1HB  GLN A 200      30.315  28.466   3.056  1.00 14.710          H  
ATOM   2932 2HB  GLN A 200      31.689  29.259   3.809  1.00 14.710          H  
ATOM   2933 1HG  GLN A 200      29.826  30.527   4.470  1.00 14.710          H  
ATOM   2934 2HG  GLN A 200      30.592  31.480   3.170  1.00 14.710          H  
ATOM   2935 1HE2 GLN A 200      27.244  31.813   2.032  1.00 14.710          H  
ATOM   2936 2HE2 GLN A 200      28.511  32.572   2.933  1.00 14.710          H  
ATOM   2937  N   ARG A 201      32.207  27.182   1.071  1.00  8.190          N  
ATOM   2938  CA  ARG A 201      33.158  26.108   0.797  1.00  8.210          C  
ATOM   2939  C   ARG A 201      33.949  26.373  -0.485  1.00  9.040          C  
ATOM   2940  O   ARG A 201      35.182  26.247  -0.518  1.00  9.340          O  
ATOM   2941  CB  ARG A 201      32.436  24.781   0.686  1.00 11.490          C  
ATOM   2942  CG  ARG A 201      33.317  23.559   0.400  1.00 11.490          C  
ATOM   2943  CD  ARG A 201      32.536  22.278   0.447  1.00 11.490          C  
ATOM   2944  NE  ARG A 201      31.422  22.289  -0.522  1.00 11.490          N  
ATOM   2945  CZ  ARG A 201      30.098  22.374  -0.203  1.00 11.490          C  
ATOM   2946  NH1 ARG A 201      29.719  22.387   1.049  1.00 11.490          N  
ATOM   2947  NH2 ARG A 201      29.203  22.448  -1.170  1.00 11.490          N  
ATOM   2948  H   ARG A 201      31.199  26.995   1.000  1.00  9.830          H  
ATOM   2949  HA  ARG A 201      33.858  26.048   1.632  1.00  9.850          H  
ATOM   2950 1HB  ARG A 201      31.917  24.590   1.604  1.00 13.780          H  
ATOM   2951 2HB  ARG A 201      31.682  24.863  -0.095  1.00 13.780          H  
ATOM   2952 1HG  ARG A 201      33.765  23.650  -0.589  1.00 13.780          H  
ATOM   2953 2HG  ARG A 201      34.109  23.504   1.156  1.00 13.780          H  
ATOM   2954 1HD  ARG A 201      33.195  21.445   0.203  1.00 13.780          H  
ATOM   2955 2HD  ARG A 201      32.151  22.137   1.441  1.00 13.780          H  
ATOM   2956  HE  ARG A 201      31.661  22.277  -1.504  1.00 13.780          H  
ATOM   2957 1HH1 ARG A 201      30.397  22.305   1.786  1.00 13.780          H  
ATOM   2958 2HH1 ARG A 201      28.735  22.484   1.319  1.00 13.780          H  
ATOM   2959 1HH2 ARG A 201      29.517  22.435  -2.131  1.00 13.780          H  
ATOM   2960 2HH2 ARG A 201      28.220  22.511  -0.943  1.00 13.780          H  
ATOM   2961  N   PHE A 202      33.218  26.728  -1.550  1.00  9.630          N  
ATOM   2962  CA  PHE A 202      33.763  26.959  -2.874  1.00 10.550          C  
ATOM   2963  C   PHE A 202      34.854  28.000  -2.819  1.00 10.620          C  
ATOM   2964  O   PHE A 202      35.947  27.776  -3.318  1.00 11.200          O  
ATOM   2965  CB  PHE A 202      32.652  27.445  -3.815  1.00 14.400          C  
ATOM   2966  CG  PHE A 202      33.031  27.710  -5.222  1.00 14.400          C  
ATOM   2967  CD1 PHE A 202      32.994  26.702  -6.140  1.00 14.400          C  
ATOM   2968  CD2 PHE A 202      33.407  28.947  -5.631  1.00 14.400          C  
ATOM   2969  CE1 PHE A 202      33.327  26.919  -7.448  1.00 14.400          C  
ATOM   2970  CE2 PHE A 202      33.736  29.195  -6.927  1.00 14.400          C  
ATOM   2971  CZ  PHE A 202      33.700  28.176  -7.846  1.00 14.400          C  
ATOM   2972  H   PHE A 202      32.208  26.823  -1.453  1.00 11.560          H  
ATOM   2973  HA  PHE A 202      34.178  26.025  -3.248  1.00 12.660          H  
ATOM   2974 1HB  PHE A 202      31.857  26.708  -3.828  1.00 17.280          H  
ATOM   2975 2HB  PHE A 202      32.222  28.363  -3.412  1.00 17.280          H  
ATOM   2976  HD1 PHE A 202      32.684  25.726  -5.812  1.00 17.280          H  
ATOM   2977  HD2 PHE A 202      33.441  29.733  -4.915  1.00 17.280          H  
ATOM   2978  HE1 PHE A 202      33.292  26.101  -8.169  1.00 17.280          H  
ATOM   2979  HE2 PHE A 202      34.035  30.198  -7.229  1.00 17.280          H  
ATOM   2980  HZ  PHE A 202      33.968  28.366  -8.883  1.00 17.280          H  
ATOM   2981  N   PHE A 203      34.583  29.149  -2.201  1.00 10.150          N  
ATOM   2982  CA  PHE A 203      35.601  30.180  -2.170  1.00 10.360          C  
ATOM   2983  C   PHE A 203      36.719  29.939  -1.149  1.00 10.180          C  
ATOM   2984  O   PHE A 203      37.892  30.086  -1.500  1.00 10.760          O  
ATOM   2985  CB  PHE A 203      34.964  31.554  -1.998  1.00 14.420          C  
ATOM   2986  CG  PHE A 203      34.281  31.970  -3.270  1.00 14.420          C  
ATOM   2987  CD1 PHE A 203      32.920  31.849  -3.412  1.00 14.420          C  
ATOM   2988  CD2 PHE A 203      35.017  32.444  -4.340  1.00 14.420          C  
ATOM   2989  CE1 PHE A 203      32.287  32.179  -4.584  1.00 14.420          C  
ATOM   2990  CE2 PHE A 203      34.397  32.780  -5.523  1.00 14.420          C  
ATOM   2991  CZ  PHE A 203      33.024  32.643  -5.648  1.00 14.420          C  
ATOM   2992  H   PHE A 203      33.666  29.320  -1.782  1.00 12.180          H  
ATOM   2993  HA  PHE A 203      36.069  30.193  -3.153  1.00 12.430          H  
ATOM   2994 1HB  PHE A 203      34.232  31.534  -1.187  1.00 17.300          H  
ATOM   2995 2HB  PHE A 203      35.736  32.286  -1.758  1.00 17.300          H  
ATOM   2996  HD1 PHE A 203      32.352  31.479  -2.591  1.00 17.300          H  
ATOM   2997  HD2 PHE A 203      36.105  32.547  -4.238  1.00 17.300          H  
ATOM   2998  HE1 PHE A 203      31.209  32.069  -4.671  1.00 17.300          H  
ATOM   2999  HE2 PHE A 203      34.991  33.151  -6.360  1.00 17.300          H  
ATOM   3000  HZ  PHE A 203      32.529  32.905  -6.582  1.00 17.300          H  
ATOM   3001  N   LEU A 204      36.444  29.453   0.075  1.00  9.580          N  
ATOM   3002  CA  LEU A 204      37.573  29.310   1.007  1.00  9.670          C  
ATOM   3003  C   LEU A 204      38.673  28.426   0.472  1.00 10.390          C  
ATOM   3004  O   LEU A 204      39.854  28.686   0.703  1.00 11.020          O  
ATOM   3005  CB  LEU A 204      37.173  28.648   2.336  1.00 13.500          C  
ATOM   3006  CG  LEU A 204      36.351  29.406   3.369  1.00 13.500          C  
ATOM   3007  CD1 LEU A 204      35.956  28.414   4.406  1.00 13.500          C  
ATOM   3008  CD2 LEU A 204      37.188  30.496   4.024  1.00 13.500          C  
ATOM   3009  H   LEU A 204      35.490  29.263   0.396  1.00 11.500          H  
ATOM   3010  HA  LEU A 204      37.990  30.297   1.188  1.00 11.600          H  
ATOM   3011 1HB  LEU A 204      36.595  27.754   2.082  1.00 16.200          H  
ATOM   3012 2HB  LEU A 204      38.087  28.312   2.828  1.00 16.200          H  
ATOM   3013  HG  LEU A 204      35.463  29.832   2.916  1.00 16.200          H  
ATOM   3014 1HD1 LEU A 204      35.359  28.894   5.184  1.00 16.200          H  
ATOM   3015 2HD1 LEU A 204      35.385  27.624   3.931  1.00 16.200          H  
ATOM   3016 3HD1 LEU A 204      36.853  27.999   4.834  1.00 16.200          H  
ATOM   3017 1HD2 LEU A 204      36.598  30.997   4.792  1.00 16.200          H  
ATOM   3018 2HD2 LEU A 204      38.067  30.050   4.481  1.00 16.200          H  
ATOM   3019 3HD2 LEU A 204      37.498  31.227   3.285  1.00 16.200          H  
ATOM   3020  N   ASN A 205      38.306  27.382  -0.250  1.00 10.500          N  
ATOM   3021  CA  ASN A 205      39.298  26.453  -0.725  1.00 11.360          C  
ATOM   3022  C   ASN A 205      39.757  26.715  -2.158  1.00 12.010          C  
ATOM   3023  O   ASN A 205      40.440  25.867  -2.748  1.00 12.790          O  
ATOM   3024  CB  ASN A 205      38.703  25.091  -0.584  1.00 15.560          C  
ATOM   3025  CG  ASN A 205      38.448  24.797   0.859  1.00 15.560          C  
ATOM   3026  OD1 ASN A 205      39.258  25.121   1.756  1.00 15.560          O  
ATOM   3027  ND2 ASN A 205      37.318  24.175   1.091  1.00 15.560          N  
ATOM   3028  H   ASN A 205      37.308  27.189  -0.413  1.00 12.600          H  
ATOM   3029  HA  ASN A 205      40.177  26.528  -0.083  1.00 13.630          H  
ATOM   3030 1HB  ASN A 205      37.761  25.038  -1.138  1.00 18.670          H  
ATOM   3031 2HB  ASN A 205      39.370  24.346  -0.992  1.00 18.670          H  
ATOM   3032 1HD2 ASN A 205      37.045  23.863   2.024  1.00 18.670          H  
ATOM   3033 2HD2 ASN A 205      36.725  23.928   0.323  1.00 18.670          H  
ATOM   3034  N   LEU A 206      39.340  27.851  -2.742  1.00 11.870          N  
ATOM   3035  CA  LEU A 206      39.662  28.178  -4.128  1.00 12.650          C  
ATOM   3036  C   LEU A 206      40.260  29.575  -4.387  1.00 13.150          C  
ATOM   3037  O   LEU A 206      41.259  29.699  -5.103  1.00 13.860          O  
ATOM   3038  CB  LEU A 206      38.380  28.082  -4.952  1.00 17.400          C  
ATOM   3039  CG  LEU A 206      38.437  28.335  -6.454  1.00 17.400          C  
ATOM   3040  CD1 LEU A 206      39.287  27.272  -7.146  1.00 17.400          C  
ATOM   3041  CD2 LEU A 206      37.026  28.355  -6.948  1.00 17.400          C  
ATOM   3042  H   LEU A 206      38.789  28.520  -2.200  1.00 14.240          H  
ATOM   3043  HA  LEU A 206      40.377  27.437  -4.474  1.00 15.180          H  
ATOM   3044 1HB  LEU A 206      37.939  27.106  -4.789  1.00 20.880          H  
ATOM   3045 2HB  LEU A 206      37.699  28.828  -4.557  1.00 20.880          H  
ATOM   3046  HG  LEU A 206      38.892  29.298  -6.654  1.00 20.880          H  
ATOM   3047 1HD1 LEU A 206      39.307  27.469  -8.218  1.00 20.880          H  
ATOM   3048 2HD1 LEU A 206      40.305  27.298  -6.763  1.00 20.880          H  
ATOM   3049 3HD1 LEU A 206      38.854  26.289  -6.963  1.00 20.880          H  
ATOM   3050 1HD2 LEU A 206      37.007  28.553  -8.017  1.00 20.880          H  
ATOM   3051 2HD2 LEU A 206      36.549  27.396  -6.747  1.00 20.880          H  
ATOM   3052 3HD2 LEU A 206      36.492  29.143  -6.418  1.00 20.880          H  
ATOM   3053  N   SER A 207      39.584  30.634  -3.905  1.00 12.950          N  
ATOM   3054  CA  SER A 207      39.942  32.010  -4.271  1.00 13.550          C  
ATOM   3055  C   SER A 207      39.360  33.058  -3.279  1.00 14.090          C  
ATOM   3056  O   SER A 207      38.490  32.726  -2.480  1.00 14.130          O  
ATOM   3057  CB  SER A 207      39.448  32.268  -5.697  1.00 18.730          C  
ATOM   3058  OG  SER A 207      38.050  32.277  -5.762  1.00 18.730          O  
ATOM   3059  H   SER A 207      38.812  30.477  -3.256  1.00 15.540          H  
ATOM   3060  HA  SER A 207      41.025  32.059  -4.263  1.00 16.260          H  
ATOM   3061 1HB  SER A 207      39.824  33.195  -6.078  1.00 22.480          H  
ATOM   3062 2HB  SER A 207      39.830  31.492  -6.352  1.00 22.480          H  
ATOM   3063  HG  SER A 207      37.833  32.465  -6.676  1.00 22.480          H  
ATOM   3064  N   PRO A 208      39.835  34.327  -3.271  1.00 14.670          N  
ATOM   3065  CA  PRO A 208      39.314  35.415  -2.445  1.00 15.220          C  
ATOM   3066  C   PRO A 208      37.833  35.726  -2.676  1.00 15.490          C  
ATOM   3067  O   PRO A 208      37.346  35.672  -3.806  1.00 15.800          O  
ATOM   3068  CB  PRO A 208      40.184  36.605  -2.877  1.00 22.830          C  
ATOM   3069  CG  PRO A 208      41.462  35.990  -3.393  1.00 22.830          C  
ATOM   3070  CD  PRO A 208      41.032  34.712  -4.068  1.00 22.830          C  
ATOM   3071  HA  PRO A 208      39.488  35.173  -1.387  1.00 18.260          H  
ATOM   3072 1HB  PRO A 208      39.654  37.195  -3.641  1.00 27.400          H  
ATOM   3073 2HB  PRO A 208      40.349  37.273  -2.019  1.00 27.400          H  
ATOM   3074 1HG  PRO A 208      41.961  36.687  -4.086  1.00 27.400          H  
ATOM   3075 2HG  PRO A 208      42.162  35.818  -2.562  1.00 27.400          H  
ATOM   3076 1HD  PRO A 208      40.764  34.932  -5.105  1.00 27.400          H  
ATOM   3077 2HD  PRO A 208      41.851  33.996  -3.981  1.00 27.400          H  
ATOM   3078  N   MET A 209      37.168  36.118  -1.589  1.00 15.520          N  
ATOM   3079  CA  MET A 209      35.761  36.509  -1.546  1.00 15.960          C  
ATOM   3080  C   MET A 209      35.482  37.268  -0.256  1.00 16.810          C  
ATOM   3081  O   MET A 209      34.522  38.033  -0.169  1.00 17.360          O  
ATOM   3082  OXT MET A 209      36.260  37.161   0.689  1.00 23.940          O  
ATOM   3083  CB  MET A 209      34.850  35.287  -1.671  1.00 21.280          C  
ATOM   3084  CG  MET A 209      33.332  35.569  -1.533  1.00 21.280          C  
ATOM   3085  SD  MET A 209      32.621  36.714  -2.749  1.00 21.280          S  
ATOM   3086  CE  MET A 209      32.560  35.753  -4.222  1.00 21.280          C  
ATOM   3087  H   MET A 209      37.670  36.134  -0.712  1.00 18.620          H  
ATOM   3088  HA  MET A 209      35.560  37.182  -2.380  1.00 19.150          H  
ATOM   3089 1HB  MET A 209      35.021  34.820  -2.634  1.00 25.540          H  
ATOM   3090 2HB  MET A 209      35.117  34.561  -0.906  1.00 25.540          H  
ATOM   3091 1HG  MET A 209      32.818  34.619  -1.636  1.00 25.540          H  
ATOM   3092 2HG  MET A 209      33.121  35.956  -0.544  1.00 25.540          H  
ATOM   3093 1HE  MET A 209      32.144  36.350  -5.031  1.00 25.540          H  
ATOM   3094 2HE  MET A 209      33.565  35.430  -4.489  1.00 25.540          H  
ATOM   3095 3HE  MET A 209      31.926  34.892  -4.051  1.00 25.540          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 -1051.22 132.762 738.508 -66.3413 22.5397 44.2138 372.904 -419.214 -2.25391 -14.8187 -305.412 -58.4452 -50.3815 -60.1331 -58.0107 -23.7814 0 6.50137 13.8898 78.4037 179.667 -49.9027 54.009 -22.913 56.0265 153.09 -330.314
TRP:NtermProteinFull_1 -7.06918 0.4678 2.44537 -1.18109 0.0594 0.38646 1.3471 -1.78865 -0 -0 -0.24289 0.1394 0 0 0 0 0 0.0595 0.25283 0 2.2735 0 0 1.6906 0 0.17034 -0.9895
ILE_2 -2.83714 0.44117 1.79604 -0.48504 0.34764 0.1199 0.53826 -1.08983 -0 -0 -0.14099 -0.17264 0 0 0 0 0 -0.04276 0.0048 0.30096 0 -0.68754 0 0.73287 -0.15648 0.98739 -0.3434
PRO_3 -3.62369 0.57194 1.571 -0.11447 0.00206 0.08442 0.44442 -0.80613 -0 -0 -0.27236 0.27317 0 0 0 0 0 -0.10698 0.02703 0.10418 0 -1.04217 0 -2.4119 -0.47207 1.021 -4.75054
SER_4 -4.02454 0.36453 4.06159 -0.02601 0 0.02104 1.5089 -1.85945 -0.01989 -0.12091 -2.65857 -0.26808 0 0 -0.46181 0 0 0.02978 0.00357 0.61733 0 -0.1709 0.62118 -0.77834 -0.56008 0.40122 -3.31942
THR_5 -2.2515 0.5337 2.21921 -0.16672 0.06755 0.06256 0.82455 -1.11988 -0 -0 -0.56809 -0.39811 0 0 0 0 0 0.00051 0.00097 0.06342 0 0.05465 2.31672 -1.0874 0.14174 1.04469 1.73855
PRO_6 -3.14087 0.54955 1.63414 -0.11111 0.00278 0.08163 0.74474 -0.95851 -0 -0 0.0508 0.29646 0 0 0 0 0 -0.07976 0.04557 0.08884 0 -0.91259 0 -2.4119 0.26437 1.30599 -2.54987
LEU_7 -8.36547 1.15484 2.78683 -0.7357 0.3936 0.25152 2.35665 -2.46744 -0 -0 -1.46297 0.24822 0 0 -0.55832 0 0 0.0488 0.00245 0.71681 0 -0.17018 0 0.18072 -0.00284 1.15354 -4.46894
VAL_8 -6.21512 0.53756 1.69603 -0.27141 0.16473 0.053 1.54204 -1.88955 -0 -0 0.11764 0.07194 0 0 0 0 0 -0.00369 0.00166 0.06863 0 -0.41864 0 1.9342 -0.16527 0.94677 -1.82948
GLN_9 -3.85075 0.13697 3.03696 -0.65896 0.1311 0.74093 1.44104 -1.61587 -0 -0 -1.10832 -0.42167 0 0 -0.55832 0 0 0.04007 0.11142 0 2.24645 -0.08132 0 -0.18838 -0.39393 0.42686 -0.56571
GLY_10 -1.74331 0.29528 1.81812 -0.00027 0 0 0.52594 -0.96781 -0 -0 0.52592 -0.15671 0 0 0 0 0 -0.06659 0 0 0 -0.81147 0 0.83697 -0.07607 0.20475 0.38475
ALA_11 -2.51674 0.51565 1.27207 -0.02772 0.01422 0 1.38493 -1.14581 -0.01154 -0.08398 -0.73106 -0.61022 0 0 0 0 0 -0.09557 0 0 0 0.25982 0 1.8394 0.11799 0.24512 0.42658
THR_12 -4.33529 0.55438 2.29187 -0.21251 0.14516 0.07959 1.83882 -1.66604 -0 -0 -1.08971 -1.02737 0 0 -0.72732 0 0 0.08847 0.03718 1.02108 0 -0.72694 2.29823 -1.0874 0.03711 0.50326 -1.97741
SER_13 -1.96682 0.15888 1.53494 -0.02794 0.00507 0.026 0.2671 -0.73523 -0.01994 -0.18685 -0.25701 0.28103 0 0 0 0 0 0.00865 0.00016 0.70036 0 -0.04695 0.60405 -0.77834 0.1033 0.37937 0.04983
ALA_14 -3.7339 0.16801 1.49236 -0.02382 0 0 1.55413 -1.27363 -0 -0 -0.25497 -0.2149 0 0 -0.72732 0 0 0.03053 0 0 0 -0.02577 0 1.8394 -0.02119 0.14096 -1.0501
GLN_15 -4.155 0.70255 2.98894 -0.67016 0.10727 0.45068 1.72793 -1.51911 -0 -0 -2.25947 -0.21581 0 0 -1.64296 0 0 0.28447 0.52223 0 2.71322 0.11667 0 -0.18838 -0.32805 0.95836 -0.40661
PRO_16 -3.64518 1.03657 1.56489 -0.11122 0.00331 0.08259 0.84153 -0.84593 -0 -0 -1.18972 0.26876 0 0 -1.04637 0 0 -0.10732 0.06169 0.16042 0 -0.80992 0 -2.4119 -0.49151 1.08813 -5.55117
VAL_17 -6.68612 1.54373 2.59737 -0.23199 0.11462 0.04375 3.18828 -2.05188 -0 -0 -2.30797 -0.30677 0 0 0 0 0 0.40339 0.04381 0.63359 0 -0.27298 0 1.9342 -0.17862 1.11051 -0.42308
PRO_18 -4.3538 0.79199 2.26346 -0.10927 0 0.08085 1.21432 -1.20018 -0 -0 -2.03055 0.33772 0 0 -0.41487 0 0 -0.04354 0.05082 0.19797 0 -1.20332 0 -2.4119 -0.01778 1.14689 -5.70121
GLY_19 -3.88563 0.60106 3.71353 -0.00036 0 0 0.97516 -1.8856 -0.03473 -0.28717 -1.17519 -0.17314 0 0 0 0 0 -0.07104 0 0 0 -0.19414 0 0.83697 -0.51682 0.67268 -1.42442
PRO_20 -4.20234 0.28738 1.97463 -0.19206 0.00465 0.13929 0.58806 -0.9176 -0 -0 -1.67486 -0.00676 0 0 -0.46181 0 0 0.08228 0.01366 0.44015 0 -0.81855 0 -2.4119 -0.54548 0.73194 -6.96932
THR_21 -5.3233 0.81364 3.08131 -0.15952 0.05724 0.05886 1.76356 -1.90173 -0.02999 -0.27197 -1.48116 0.02336 0 0 -0.63254 0 0 -0.0032 0.03046 0.05809 0 0.05002 2.30704 -1.0874 -0.36738 1.15694 -1.85769
PRO_22 -2.24421 0.43749 0.5464 -0.17227 0.06632 0.11923 0.14574 -0.40119 -0 -0 0.01273 0.06033 0 0 0 0 0 0.00523 0.00074 0.1822 0 -0.86358 0 -2.4119 0.12631 1.10951 -3.28094
VAL_23 -5.91047 1.16312 1.66756 -0.30332 0.28566 0.0581 1.70136 -1.8478 -0.01025 -0.05152 -1.23238 -0.41942 0 0 0 0 0 0.29007 0.04472 0.05706 0 -0.38943 0 1.9342 0.16381 0.60818 -2.19077
ALA_24 -1.89761 0.14378 0.93381 -0.02375 0 0 0.40508 -0.76147 -0 -0 0.69154 -0.33868 0 0 0 0 0 -0.01551 0 0 0 -0.40899 0 1.8394 -0.32587 0.69935 0.9411
ASN_25 -5.7699 0.6357 4.76891 -0.18709 0.03011 0.2985 2.42557 -2.51413 -0.02164 -0.20173 -1.44112 -0.63572 0 0 0 -1.21808 0 -0.06149 0.08481 0 2.15212 -0.60197 0 -0.93687 -0.43629 0.62324 -3.00705
GLY_26 -4.36305 0.75987 4.16083 -0.00017 0 0 2.07029 -2.32773 -0.01232 -0.0693 -2.1664 -0.2648 0 0 0 0 0 -0.06273 0 0 0 -1.35122 0 0.83697 -0.29964 0.6805 -2.40889
SER_27 -4.91639 0.33298 5.25074 -0.02849 0.00188 0.0255 2.76606 -2.399 -0.06349 -0.52374 -2.6779 -0.17115 0 0 -1.22688 0 0 -0.01265 0.04537 1.04319 0 -0.33925 0.84964 -0.77834 -0.35259 0.74456 -2.42995
ILE_28 -6.89486 0.94937 3.34228 -0.56219 0.24056 0.18449 1.88003 -2.30081 -0 -0 -0.71473 -0.18056 0 0 0 0 0 7e-05 0.01723 0.52178 0 0.17393 0 0.73287 -0.28675 0.72968 -2.1676
PHE_29 -9.01003 1.32446 4.7494 -0.62777 0.02575 0.00686 3.48761 -3.15985 -0 -0 -1.63479 -0.22508 0 0 0 0 0 0.14511 0.00887 0 2.61496 0.09575 0 1.0402 -0.25236 0.97522 -0.4357
GLN_30 -3.01928 0.22762 2.37709 -0.57657 0.17291 0.96987 1.31071 -1.35347 -0.0026 -0.03803 -0.07002 -2.19203 0 0 0 -0.88297 0 -0.22593 0.01377 0 3.69128 0.02904 0 -0.18838 -0.09669 1.01991 1.16624
SER_31 -2.6049 0.36726 2.94619 -0.03449 0.00218 0.06294 1.75669 -1.43713 -0.00928 -0.13278 -0.99449 -0.96729 0 0 -0.53358 0 0 -0.01048 0.04335 0.3071 0 -0.27832 0.60937 -0.77834 -0.14422 0.5071 -1.32311
ALA_32 -4.71207 0.80811 2.02399 -0.02684 0.0007 0 1.37769 -1.89161 -0 -0 -0.69871 -0.23976 0 0 0 0 0 -0.11437 0 0 0 -0.01244 0 1.8394 -0.44307 0.52594 -1.56304
GLN_33 -5.36432 1.01226 5.16526 -0.63261 0.14652 0.67248 3.05016 -2.46435 -0 -0 -1.65464 -0.5516 0 0 -1.7965 0 0 -0.02195 0.00067 0 1.49284 0.1264 0 -0.18838 0.28746 1.67785 0.95754
PRO_34 -3.31615 0.63005 0.76197 -0.07813 0 0.04693 0.29842 -0.508 -0 -0 0.18872 0.55222 0 0 0 0 0 -0.18597 0.02472 0.35969 0 -0.8131 0 -2.4119 0.77428 1.48442 -2.19183
ILE_35 -3.48557 0.50364 2.21852 -0.60849 0.38054 0.22602 0.70703 -1.26101 -0 -0 -0.061 -0.33143 0 0 0 0 0 0.14806 0.02906 0.27737 0 0.30823 0 0.73287 1.05496 0.51984 1.35864
ASN_36 -6.17953 0.51974 5.564 -0.17781 0.02318 0.23867 3.35991 -2.86344 -0.0526 -0.40377 -2.25708 -0.50898 0 0 -1.26292 0 0 0.13721 0.02414 0 3.38963 0.55815 0 -0.93687 0.94915 0.5438 0.66457
TYR_37 -7.94827 1.0456 3.63987 -0.63878 0.03813 0.3233 2.19284 -2.44042 -0.02572 -0.13523 -0.73465 -0.18408 0 0 0 0 0 -0.03618 0.03887 0 2.74087 0.0353 0.01821 1.2797 0.12147 0.62758 -0.04157
GLY_38 -3.52214 0.76324 2.72125 -4e-05 0 0 0.71537 -1.70258 -0 -0 -0.4307 -0.42124 0 0 0 0 0 -0.21168 0 0 0 0.26093 0 0.83697 0.1677 0.52337 -0.29955
TYR_39 -5.9346 0.80612 3.00848 -0.90518 0.03955 0.37838 1.2373 -1.83646 -0 -0 -0.92612 -0.27225 0 0 0 0 0 -0.03514 0.05797 0 2.20973 0.01845 0.00017 1.2797 0.21279 0.33618 -0.32493
GLN_40 -5.22555 0.76372 4.50849 -0.47921 0.21146 0.44096 1.96479 -2.12849 -0.03046 -0.22335 -0.68505 -0.8063 0 0 0 0 0 0.00872 0.22322 0 3.91207 -0.10917 0 -0.18838 -0.17068 1.03831 3.02508
PRO_41 -2.88545 0.62967 2.83327 -0.0674 0 0.04228 1.62645 -1.27907 -0.01768 -0.10384 -1.75882 0.60885 0 0 0 0 0 -0.09746 0.03915 0.17616 0 -0.64288 0 -2.4119 0.0845 1.10664 -2.11754
LEU_42 -6.30508 0.7535 3.31517 -0.70673 0.20566 0.29912 1.44958 -1.8139 -0.03767 -0.22132 -0.11913 0.0569 0 0 0 0 0 -0.06379 0.02627 0.62125 0 -0.06758 0 0.18072 0.41006 0.48452 -1.53245
PHE_43 -8.54126 1.06197 3.13511 -0.70233 0.10083 0.41494 1.6384 -2.31783 -0 -0 -1.52534 0.14502 0 0 0 0 0 -0.0144 0.04353 0 2.03485 -0.20911 0 1.0402 -0.05143 0.42493 -3.32193
GLU_44 -3.99072 0.18427 3.988 -0.33649 0.06468 0.39953 1.8637 -1.91804 -0 -0 -1.69758 -0.53389 0 0 0 -0.86967 0 -0.0356 0.00176 0 3.96701 -0.00888 0 -2.7348 -0.0214 0.2636 -1.41451
ASP_45 -5.32518 0.40111 7.4457 -0.12536 0.01722 0.38541 3.35344 -2.97043 -0.01768 -0.10384 -5.18814 -1.46722 0 0 -1.12148 -0.78363 0 0.0016 0.01065 0 4.13829 0.20211 0 -2.3716 0.32152 0.32821 -2.86931
ARG_46 -7.25931 0.76907 5.33431 -1.2184 0.57252 0.93338 2.05336 -2.45741 -0 -0 -1.93907 -0.17789 0 0 -0.89111 0 0 -0.03172 0.39263 3.03409 0 -0.10675 0 -1.2888 0.0358 0.53779 -1.70751
ARG_47 -3.13999 0.55224 4.75369 -0.62832 0.11379 0.38869 1.78567 -1.82081 -0 -0 -2.44072 0.26768 0 0 -0.53732 -0.78363 0 0.04346 0.07356 1.95289 0 -0.17643 0 -1.2888 5.6651 1.58656 6.36732
PRO_48 -4.57034 0.80848 2.72241 -0.12816 0.0164 0.07968 0.20659 -1.01331 -0.01088 -0.109 -0.20348 0.56298 0 0 0 0 0 0.00132 0.01329 0.10072 0 0.17777 0 -2.4119 5.987 1.59806 3.82762
ARG_49 -8.83993 0.73999 8.61663 -1.19232 0.32824 0.72364 3.7241 -3.67724 -0.04791 -0.22291 -5.37809 -0.03378 0 0 -0.37122 -0.64924 0 0.10264 0.95077 1.69146 0 -0.22938 0 -1.2888 1.10871 0.92582 -3.01881
ASN_50 -3.06767 0.19287 3.0556 -0.15575 0.00777 0.20175 1.56142 -1.57195 -0 -0 -1.68828 -0.56416 0 0 -0.99168 0 0 -0.03392 0.14903 0 2.2292 -0.25281 0 -0.93687 0.76883 0.88761 -0.20902
ILE_51 -4.61539 0.53368 2.23978 -0.56492 0.52935 0.11725 0.99256 -1.53896 -0 -0 -0.35599 0.07055 0 0 -0.99168 0 0 -0.10722 0.00901 1.18708 0 0.35382 0 0.73287 -0.06195 0.45469 -1.01547
GLY_52 -2.24199 0.15924 2.11974 -6e-05 0 0 1.07404 -1.18961 -0.00685 -0.11116 -0.43748 -0.38714 0 0 0 0 0 -0.15931 0 0 0 -1.50974 0 0.83697 -0.45827 0.43264 -1.87899
ASP_53 -4.5737 0.45699 6.93287 -0.105 0.00461 0.30776 3.50631 -2.96854 -0.03083 -0.18248 -6.41273 -1.15239 0 0 -0.86691 -0.64924 0 0.06577 0.00028 0 2.39412 -0.36104 0 -2.3716 -0.59123 0.54717 -6.0498
THR_54 -3.6499 0.41824 3.31871 -0.17779 0.12114 0.06616 1.63465 -1.85639 -0.05154 -0.38568 -2.76649 -0.26281 0 0 -1.00706 0 0 -0.02508 0.00076 0.14839 0 -0.14188 2.30459 -1.0874 -0.1052 0.58826 -2.91632
LEU_55 -7.5462 0.8258 1.98961 -0.50204 0.16372 0.12117 2.47811 -2.26494 -0.01987 -0.07311 -2.79101 0.08709 0 0 0 0 0 0.10531 0.58117 0.56961 0 -0.26308 0 0.18072 -0.06671 1.15755 -5.26711
THR_56 -6.86098 1.33055 3.80549 -0.17784 0.13318 0.06686 2.88442 -2.58798 -0 -0 -0.89164 -0.37891 0 0 0 0 0 0.2585 0.04582 0.17765 0 -0.04123 2.33038 -1.0874 -0.00747 1.3608 0.36019
ILE_57 -9.66072 1.27954 2.70281 -0.63794 0.46893 0.13426 2.40618 -2.6429 -0 -0 -1.52824 0.33316 0 0 -0.26142 0 0 -0.03624 0.36842 0.92249 0 -0.63388 0 0.73287 -0.13981 1.08213 -5.11036
VAL_58 -7.06204 1.19489 2.51631 -0.28118 0.1813 0.05906 2.15719 -2.32404 -0 -0 -0.47229 0.21773 0 0 -0.93592 0 0 -0.02871 0.18227 0.13414 0 -0.23455 0 1.9342 -0.55008 1.32887 -1.98287
LEU_59 -7.70734 0.8061 3.40836 -0.81635 0.40882 0.38133 2.12161 -2.39802 -0 -0 -0.43783 0.07413 0 0 -0.98227 0 0 0.30227 0.7783 1.45307 0 -0.21942 0 0.18072 -0.39441 1.25503 -1.7859
GLN_60 -3.68079 0.12216 3.46143 -0.59224 0.14496 0.5705 1.66493 -1.69026 -0.03127 -0.15393 -1.22461 -0.89551 0 0 -1.25471 0 0 0.00315 0.02831 0 4.35378 0.02389 0 -0.18838 0.39385 0.97115 2.0264
GLU_61 -6.74642 1.13157 6.95862 -0.43445 0.2429 0.6771 2.68107 -2.94749 -0.00156 -0.02576 -4.56956 -0.47449 0 0 0 0 0 0.23639 0.10064 0 3.68928 -0.06574 0 -2.7348 0.63679 0.75954 -0.88635
ASN_62 -6.33832 0.76053 5.51375 -0.18741 0.0233 0.3202 2.96926 -2.80837 -0.03224 -0.16203 -1.44189 -0.5571 0 0 -0.96426 -0.56422 0 0.2214 0.00392 0 3.42006 0.09525 0 -0.93687 1.21761 0.89409 1.44667
VAL_63 -8.25933 1.26331 3.83779 -0.36205 0.30529 0.09097 2.78127 -2.96016 -0 -0 -0.95681 -0.5208 0 0 0 0 0 0.46711 0.06088 0.03432 0 1.42644 0 1.9342 2.18221 1.1384 2.46305
SER_64 -4.91322 0.55258 5.05347 -0.03454 0.008 0.06601 2.48019 -2.42191 -0.00363 -0.02073 -1.67313 -0.58115 0 0 0 0 0 0.02577 0.00124 0.07911 0 -0.03342 0.60357 -0.77834 2.12511 0.76049 1.29546
ALA_65 -3.41803 0.51262 1.39321 -0.01966 0 0 1.15339 -1.34415 -0.02035 -0.16433 -0.96591 -0.4442 0 0 0 0 0 0.03507 0 0 0 -0.27129 0 1.8394 1.31008 0.29325 -0.11091
SER_66 -1.36715 0.08422 0.75066 -0.0318 0.01234 0.0295 0.00165 -0.56307 -0 -0 -0.21413 -0.23023 0 0 0 0 0 -0.00528 0.00408 0.26792 0 0.30339 0.60148 -0.77834 0.85734 0.34547 0.06804
LYS_67 -5.41004 0.57099 4.79184 -0.78312 0.25635 0.67157 2.59447 -2.21384 -0.02035 -0.16433 -3.57497 0.21544 0 0 -0.4825 -0.9992 0 0.0224 0.21568 3.631 0 -0.00944 0 -1.5107 0.57602 0.39878 -1.22396
SER_68 -1.5314 0.09398 1.90193 -0.02867 6e-05 0.05068 0.43521 -0.83167 -0 -0 0.49208 -0.99833 0 0 0 0 0 -0.00431 0.00047 0.24412 0 -0.30042 0.60017 -0.77834 0.16647 0.24021 -0.24779
SER_69 -1.86806 0.10912 2.56535 -0.01409 0 0.02884 1.08306 -1.17305 -0.02365 -0.15268 -1.37021 -0.94832 0 0 0 0 0 0.18635 0.00028 0.20552 0 0.0857 0.61267 -0.77834 1.10154 0.23244 -0.11754
SER_70 -3.28745 0.27177 3.43273 -0.02767 8e-05 0.02279 1.24037 -1.64115 -0.00089 -0.00186 -0.91437 0.00947 0 0 0 0 0 -0.05894 0.00307 0.50061 0 0.4509 0.60112 -0.77834 1.04799 0.35937 1.2296
ALA_71 -5.18022 1.03748 3.00168 -0.02653 0.00058 0 2.26495 -2.34976 -0.00542 -0.01741 -1.98749 -0.2184 0 0 0 0 0 -0.02505 0 0 0 -0.09478 0 1.8394 -0.35286 0.44132 -1.67251
ASN_72 -6.97543 0.46777 6.31749 -0.18269 0.00606 0.28922 2.40411 -3.26809 -0.00218 -0.00836 -2.65342 -0.32282 0 0 -0.50866 -0.84734 0 0.17502 0.02092 0 2.26154 0.36556 0 -0.93687 -0.35564 0.66532 -3.08848
ALA_73 -4.24422 0.72161 2.78465 -0.029 0.03211 0 1.79886 -1.9442 -0.00458 -0.01513 -1.83527 -0.45991 0 0 0 0 0 0.00685 0 0 0 -0.25934 0 1.8394 0.92133 0.88922 0.20237
SER_74 -3.81543 0.21583 5.3949 -0.03584 0.00743 0.06546 2.02969 -2.30644 -0 -0 -1.67561 -0.95672 0 0 -0.33955 0 0 0.2129 0.20483 0.43548 0 -0.00885 0.69629 -0.77834 0.92693 0.99023 1.2632
ARG_75 -8.34099 0.5045 8.27048 -0.86709 0.24568 0.52913 2.81181 -3.52033 -0.0826 -0.52297 -3.25836 0.2091 0 0 0 0 0 -0.0427 0.08047 2.5317 0 -0.11132 0 -1.2888 -0.10548 1.19678 -1.76101
ASP_76 -5.81527 0.58814 7.0202 -0.13445 0.00767 0.47563 3.2584 -3.15842 -0 -0 -3.78918 -1.32935 0 0 -0.79602 0 0 0.01421 0.13085 0 4.4693 0.17416 0 -2.3716 0.16374 1.02935 -0.06263
GLY_77 -4.12322 0.65024 4.04133 -7e-05 0 0 1.03513 -2.16161 -0 -0 -2.44167 -0.3987 0 0 -0.79602 0 0 -0.05769 0 0 0 0.33866 0 0.83697 0.44923 0.49933 -2.12809
LYS_78 -5.21189 0.46665 5.5444 -0.50139 0.11937 0.32885 1.58772 -2.50752 -0.00703 -0.08777 -0.8311 -0.05218 0 0 0 0 0 -0.01246 0.06315 1.65597 0 -0.24183 0 -1.5107 0.27321 0.40359 -0.52096
THR_79 -4.9503 0.26784 5.01358 -0.20017 0.12809 0.07202 2.11517 -2.36131 -0.01812 -0.25602 -1.04797 -0.06335 0 0 0 -0.86824 0 0.12633 0.00049 0.06572 0 0.06764 2.27719 -1.0874 0.47966 0.46066 0.22153
ASN_80 -4.05041 0.52223 3.35227 -0.18689 0.01607 0.32314 0.88263 -1.91548 -0.00943 -0.03254 -0.43635 -0.73751 0 0 -0.59455 0 0 0.1683 0.03231 0 2.35472 -0.73208 0 -0.93687 0.6525 0.45862 -0.86934
PHE_81 -3.87449 0.52253 4.3863 -0.56586 0.04489 0.28646 1.76124 -2.32934 -0.00909 -0.0277 -2.82053 0.0185 0 0 0 0 0 0.04953 0.03925 0 1.98065 1.36353 0 1.0402 5.84738 0.40739 8.12084
GLY_82 -3.88828 0.70181 2.9806 -0.00031 0 0 0.68766 -1.80991 -0 -0 0.00568 -0.15635 0 0 0 0 0 0.0242 0 0 0 -1.50173 0 0.83697 5.53151 0.23917 3.65102
PHE_83 -6.45151 0.42043 5.2576 -0.95167 0.23176 0.55685 2.13963 -2.69967 -0 -0 -2.33598 -0.02069 0 0 -0.8218 0 0 0.01172 0.00414 0 3.30078 0.35562 0 1.0402 0.14285 0.42633 0.6066
ASP_84 -4.37592 0.73412 5.41997 -0.10721 0.00415 0.31197 1.90043 -2.45776 -0.02423 -0.15513 -1.99399 -1.11641 0 0 -0.88568 0 0 -0.01886 0.00507 0 2.49068 -0.37711 0 -2.3716 -0.02718 0.55705 -2.48764
THR_85 -5.7799 0.64854 4.15392 -0.20979 0.48031 0.08189 2.03632 -2.35906 -0.01367 -0.22141 -2.99005 -0.59138 0 0 -0.88568 0 0 -0.03814 0.11436 1.76152 0 -0.13562 2.25943 -1.0874 -0.38425 0.56203 -2.59802
VAL_86 -6.15036 1.24944 2.62731 -0.32042 0.20319 0.07177 1.49104 -1.97777 -0 -0 -0.15079 -0.04413 0 0 0 0 0 0.3251 0.02847 0.19542 0 0.00294 0 1.9342 5.47838 1.65548 6.61928
PRO_87 -4.70155 1.31965 1.88687 -0.12603 0.01664 0.07736 0.242 -0.74811 -0 -0 -0.0133 0.59895 0 0 0 0 0 -0.00381 0.02255 0.16322 0 0.0164 0 -2.4119 6.00003 1.59648 3.93545
ARG_88 -6.25062 0.32924 6.0078 -0.70116 0.08636 0.53092 2.57805 -3.01589 -0.00922 -0.15101 -3.25219 -0.14197 0 0 -0.8218 0 0 0.21049 0.20534 2.5375 0 -0.24024 0 -1.2888 0.95969 0.82422 -1.60331
TYR_89 -5.40211 0.67019 2.17603 -0.46737 0.00851 0.17617 1.13144 -1.67283 -0.02853 -0.22124 -0.85992 -0.19335 0 0 0 0 0 0.01932 0.26311 0 1.99614 -0.3955 0.00049 1.2797 0.52886 1.13259 0.14171
LEU_90 -4.01579 0.52056 3.09309 -0.51941 0.20385 0.14995 1.90557 -1.61238 -0.01289 -0.09679 -2.02715 0.07987 0 0 0 0 0 0.04313 0.01717 0.61445 0 0.03742 0 0.18072 0.10446 0.85888 -0.47528
GLN_91 -5.10114 0.57251 5.37584 -0.25931 0.01513 0.20609 2.83429 -2.57897 -0.02408 -0.15084 -3.73832 -0.25875 0 0 -0.48672 0 0 -0.04859 0.01018 0 3.60324 -0.16643 0 -0.18838 0.16301 0.42954 0.2083
GLY_92 -1.16763 0.1636 1.53087 -4e-05 0 0 0.22253 -0.7549 -0 -0 0.0515 -0.40919 0 0 0 0 0 -0.1154 0 0 0 0.36245 0 0.83697 -0.01473 0.2482 0.95422
LEU_93 -3.40204 0.33525 2.48006 -0.68067 0.1988 0.2491 1.39287 -1.35143 -0 -0 -0.41433 0.18259 0 0 0 0 0 -0.02685 0.07505 0.72349 0 -0.23964 0 0.18072 0.3032 0.25874 0.2649
PHE_94 -5.37934 0.37851 2.813 -0.61241 0.02927 0.29698 1.35701 -1.75963 -0 -0 0.37692 0.04776 0 0 0 0 0 -0.04632 0.00079 0 2.23629 0.01674 0 1.0402 0.22745 0.27027 1.29349
GLY_95 -1.60202 0.04796 2.1918 -6e-05 0 0 0.86512 -1.0846 -0.01289 -0.09679 -1.57126 -0.40395 0 0 0 0 0 -0.18313 0 0 0 -1.45425 0 0.83697 -0.54437 0.17513 -2.83633
ASN_96 -2.65783 0.25062 2.90693 -0.18899 0.01631 0.30374 0.83672 -1.38884 -0 -0 0.11637 -0.52747 0 0 0 0 0 -0.02486 0.00639 0 2.95262 -0.51491 0 -0.93687 -0.63306 0.09429 0.61116
ALA_97 -1.76067 0.11783 1.5988 -0.02393 0 0 0.49084 -0.91199 -0 -0 -0.54469 -0.19998 0 0 0 0 0 -0.02515 0 0 0 -0.15952 0 1.8394 -0.52492 0.144 0.04002
ARG_98 -4.41075 0.37059 3.22028 -1.06466 0.25076 0.86496 0.94247 -1.53479 -0.02508 -0.10569 -1.11288 0.4998 0 0 -0.48672 0 0 -0.0381 0.0282 2.24562 0 0.08676 0 -1.2888 -0.58936 0.25683 -1.89055
ALA_99 -2.79509 0.33506 2.37338 -0.0217 0 0 1.37578 -1.44132 -0 -0 -0.34114 -0.17759 0 0 0 0 0 -0.00159 0 0 0 0.0416 0 1.8394 -0.18251 0.25251 1.25679
ASP_100 -1.31539 0.11165 1.13034 -0.11218 0.00594 0.32214 0.03989 -0.67178 -0 -0 -0.30161 -0.44901 0 0 0 0 0 -0.09709 0.00252 0 2.248 -0.11337 0 -2.3716 -0.27621 0.17704 -1.67074
VAL_101 -4.46258 0.51982 1.24892 -0.36884 0.3244 0.0892 0.85666 -1.14897 -0.02508 -0.10569 0.4441 -0.29122 0 0 0 0 0 -0.04234 0.00111 0.8171 0 -0.59832 0 1.9342 -0.33516 0.22408 -0.91862
GLU_102 -2.4671 0.1842 2.27719 -0.3797 0.07143 0.68558 0.98889 -1.22329 -0.02423 -0.15513 -1.76589 -0.54956 0 0 0 0 0 -0.00246 0.00242 0 3.11718 -0.05021 0 -2.7348 -0.23777 0.2019 -2.06133
ALA_103 -2.83626 0.3547 2.64389 -0.02046 0 0 0.70458 -1.50354 -0.02341 -0.12343 -0.48345 -0.10936 0 0 0 0 0 0.07488 0 0 0 -0.00075 0 1.8394 -0.16719 0.13212 0.48172
SER_104 -5.04232 0.42959 3.44927 -0.02785 0.00015 0.0235 0.87675 -1.842 -0 -0 -0.30369 -0.38476 0 0 0 0 0 -0.07814 0.00057 0.52483 0 0.06392 0.60567 -0.77834 0.08902 0.16716 -2.22667
GLY_105 -3.70398 0.2424 3.34089 -5e-05 0 0 1.9725 -1.88338 -0 -0 -1.13338 -0.40477 0 0 -0.59455 0 0 -0.05219 0 0 0 0.50799 0 0.83697 0.27902 0.25768 -0.33486
GLY_106 -3.5945 0.32257 3.37081 -0.00133 0 0 1.19812 -1.90183 -0.0171 -0.10675 -0.90752 -0.35024 0 0 0 0 0 -0.08571 0 0 0 -1.26286 0 0.83697 0.38572 0.27675 -1.8369
ASN_107 -5.71158 0.57665 5.18808 -0.19983 0.0024 0.28812 2.65457 -2.61455 -0.0069 -0.02677 -2.21761 -0.90619 0 0 0 -1.79971 0 -0.056 0.15703 0 4.12262 0.09246 0 -0.93687 0.09559 0.36738 -0.93112
THR_108 -7.92511 1.27361 6.33259 -0.18904 0.11492 0.10173 3.24237 -3.33296 -0 -0 -1.90362 -0.12149 0 0 0 0 0 -0.06425 0.04364 1.67291 0 0.29514 2.29353 -1.0874 -0.17481 1.26646 1.83823
PHE_109 -7.0066 0.90106 2.885 -0.95047 0.07482 0.48231 1.34022 -2.00504 -0.02715 -0.16379 -0.44891 0.13167 0 0 -0.50866 0 0 -0.19857 0.00188 0 2.54928 0.36533 0 1.0402 0.21077 1.25146 -0.0752
ASN_110 -4.17556 0.4075 3.98858 -0.19424 0.05275 0.3003 1.75261 -1.88077 -0 -0 -1.08838 -0.32824 0 0 0 -0.86824 0 -0.06238 0.00017 0 1.6215 0.08129 0 -0.93687 0.21342 0.66236 -0.4542
GLY_111 -4.25067 0.39405 5.06994 -0.00082 0 0 2.07115 -2.46342 -0.0547 -0.24647 -1.70853 -0.30146 0 0 0 0 0 -0.05525 0 0 0 -0.84954 0 0.83697 0.24666 0.94077 -0.37131
LYS_112 -3.62398 0.61027 4.03532 -0.38719 0.07409 0.27501 1.25437 -1.73311 -0.00089 -0.00186 -2.08859 0.50312 0 0 -0.33955 -0.84734 0 0.21659 0.27128 2.40328 0 -0.0226 0 -1.5107 0.14852 1.15411 0.39016
GLY_113 -2.16934 0.4354 2.68573 -0.00019 0 0 1.48818 -1.30993 -0 -0 -0.97141 -0.14981 0 0 0 0 0 0.00951 0 0 0 -0.79446 0 0.83697 -0.07766 0.89884 0.88185
GLY_114 -1.84366 0.47789 0.83354 -0.00098 0 0 0.50778 -0.66114 -0 -0 -0.89027 -0.29623 0 0 0 0 0 0.01412 0 0 0 -1.5262 0 0.83697 1.24851 0.41207 -0.88761
ALA_115 -3.89202 0.21656 3.18507 -0.02336 4e-05 0 2.37565 -2.03121 -0.01141 -0.06433 -1.85843 -0.36855 0 0 0 0 0 -0.01222 0 0 0 -0.39204 0 1.8394 1.24709 0.47511 0.68535
ASN_116 -2.95889 0.28264 2.88371 -0.30605 0.12759 0.52168 1.41409 -1.50237 -0.00288 -0.03759 -1.15362 -0.74915 0 0 0 0 0 -0.08259 0.00955 0 1.80667 -0.52294 0 -0.93687 0.02154 0.42604 -0.75943
ALA_117 -4.09909 0.14032 3.40549 -0.03002 0.00643 0 2.71861 -2.04365 -0.0114 -0.08607 -2.50834 -0.48981 0 0 -0.4825 0 0 0.07406 0 0 0 -0.08874 0 1.8394 0.12118 0.31523 -1.2189
SER_118 -2.82473 0.49156 3.38486 -0.02732 0 0.04225 1.55611 -1.64946 -0.03055 -0.14764 -1.49133 -0.87031 0 0 0 0 0 0.3436 0 1.376 0 -0.11708 0.60294 -0.77834 -0.10826 0.68472 0.43702
ASN_119 -4.50793 0.7496 2.62179 -0.43947 0.38366 1.12507 1.34478 -1.55843 -0 -0 -0.66528 -1.2605 0 0 0 -0.9992 0 0.34382 0.16273 0 5.11973 0.62643 0 -0.93687 0.01573 2.13816 4.26381
THR_120 -5.51441 0.44805 5.32092 -0.17984 0.09822 0.07114 3.15463 -2.73027 -0.02767 -0.11005 -1.23485 -0.31677 0 0 0 -0.56422 0 0.07688 0.04273 0.28095 0 0.2962 2.33775 -1.0874 0.67071 2.13493 3.16761
PHE_121 -4.25344 0.33013 1.59831 -0.68047 0.05876 0.40672 0.74657 -1.2822 -0 -0 -0.63956 0.02865 0 0 0 0 0 0.02405 0.14125 0 2.21161 -0.08496 0 1.0402 0.5594 0.61314 0.81815
SER_122 -5.1303 0.68063 5.02877 -0.03477 0.00088 0.06373 2.22384 -2.52878 -0.04284 -0.25737 -1.53556 0.07398 0 0 -0.27244 0 0 0.05141 0.11389 0.03609 0 -0.54186 1.83662 -0.77834 0.01893 0.30849 -0.68499
GLY_123 -4.38686 0.28614 3.23704 -0.00084 0 0 1.5856 -1.9183 -0 -0 -0.09473 -0.26522 0 0 0 0 0 -0.06279 0 0 0 -1.49125 0 0.83697 0.33936 0.50673 -1.42816
THR_124 -7.81716 0.99599 6.09028 -0.10083 0.07795 0.06179 2.99755 -3.30956 -0 -0 -3.09424 -0.52008 0 0 -0.90333 0 0 -0.01074 0.10206 0.13369 0 -0.60329 2.4714 -1.0874 0.28305 0.88136 -3.35152
LEU_125 -8.27917 1.15987 3.56379 -0.42687 0.16695 0.05746 2.38357 -2.60064 -0 -0 -1.30017 0.20172 0 0 0 0 0 0.65318 0.06719 0.74284 0 0.20639 0 0.18072 -0.03291 1.0721 -2.18398
THR_126 -5.58163 0.54175 2.53554 -0.15084 0.04919 0.05877 1.71767 -1.81316 -0 -0 -1.53893 0.0198 0 0 -0.5966 0 0 0.37214 0.09386 0.05456 0 0.06862 2.28094 -1.0874 0.15597 1.39049 -1.42926
VAL_127 -8.46825 1.66819 2.65524 -0.32461 0.33795 0.07198 2.35993 -2.67144 -0.00279 -0.00936 -2.28956 -0.6251 0 0 0 0 0 0.04568 0.0537 0.23197 0 -0.33659 0 1.9342 -0.25614 1.64839 -3.9766
THR_128 -4.36923 0.34751 3.95759 -0.16454 0.08075 0.05773 1.98751 -2.15183 -0.01642 -0.16699 -1.35278 -0.15562 0 0 -1.05827 0 0 -0.03195 0.01771 0.22286 0 -0.14314 2.29632 -1.0874 -0.17744 0.92719 -0.98046
VAL_129 -7.19815 0.63593 2.1201 -0.29003 0.21072 0.06563 1.76443 -2.24932 -0.00279 -0.00936 -2.14739 0.12398 0 0 0 0 0 -0.07231 0.00575 0.08004 0 -0.28879 0 1.9342 -0.13477 0.41025 -5.04187
ASP_130 -3.85729 0.22258 4.60217 -0.10598 0.0018 0.32347 2.53511 -2.13354 -0 -0 -2.5451 -0.32064 0 0 -0.58145 0 0 0.07116 0.00973 0 1.95942 -0.25361 0 -2.3716 -0.25999 0.46012 -2.24364
GLN_131 -5.67398 0.4437 4.36492 -0.33969 0.06863 0.18521 2.54699 -2.32485 -0.00398 -0.02488 -2.80956 -0.15395 0 0 0 -0.89205 0 0.01432 0.09082 0 2.83612 -0.12454 0 -0.18838 0.20692 0.34865 -1.42959
VAL_132 -4.31597 0.32826 0.60979 -0.27202 0.14485 0.05527 0.2781 -1.13481 -0 -0 -0.54235 -0.13734 0 0 0 0 0 0.01756 0.00589 0.14605 0 -0.53732 0 1.9342 0.05005 0.39505 -2.97473
LEU_133 -6.82149 0.69744 3.85193 -0.49175 0.22547 0.08801 1.78498 -2.37083 -6e-05 -0.00016 -1.23434 0.26321 0 0 0 0 0 -0.00905 0.0314 0.40332 0 -0.36507 0 0.18072 -0.34548 0.55988 -3.55187
VAL_134 -1.51425 0.16363 1.13823 -0.29076 0.17062 0.05163 0.31198 -0.69871 -0 -0 0.5665 0.35257 0 0 0 0 0 -0.10418 1e-05 0.47188 0 0.4986 0 1.9342 -0.21347 0.40558 3.24406
ASN_135 -3.84473 0.37006 3.31499 -0.3487 0.10927 0.62543 1.63929 -1.74558 -0 -0 -0.19355 -0.9087 0 0 -0.77986 0 0 0.0273 7e-05 0 2.40284 -0.36862 0 -0.93687 -0.44534 0.15469 -0.92801
GLY_136 -3.05151 0.27024 3.51054 -6e-05 0 0 1.5472 -1.66517 -0.00106 -0.02078 -1.53156 -0.371 0 0 -0.30695 0 0 -0.16343 0 0 0 -1.50536 0 0.83697 -0.82786 0.27224 -3.00756
ASN_137 -6.48952 0.418 5.18895 -0.1649 0.01358 0.23119 2.10589 -2.66524 -0.01283 -0.06355 -2.32739 -0.23392 0 0 -0.77986 0 0 -0.0046 0.04842 0 1.82941 0.055 0 -0.93687 -0.39443 0.31741 -3.86525
LEU_138 -7.79759 1.25285 2.00529 -0.50053 0.3641 0.09884 2.59556 -2.11254 -0.00328 -0.00962 -2.46321 0.14706 0 0 0 0 0 0.08223 0.01402 0.93269 0 -0.35743 0 0.18072 0.01171 0.46656 -5.09257
HIS_D_139 -7.4926 0.76313 5.82245 -0.48941 0.02568 0.33643 3.57306 -3.17086 -0.01453 -0.12461 -4.61626 -0.42919 0 0 0 -0.89205 0 -0.06362 0.04328 0 2.64612 0.01119 0 -0.45461 0.00912 0.82255 -3.69473
VAL_140 -7.6745 1.10075 2.66359 -0.24257 0.14307 0.0455 2.23682 -2.65728 -0.00328 -0.00962 -2.36745 -0.26232 0 0 0 0 0 -0.05988 0.06019 0.47185 0 -0.68536 0 1.9342 -0.06771 0.8972 -4.47679
VAL_141 -4.09882 0.26378 2.82369 -0.26017 0.16912 0.05272 2.00057 -1.80795 -0.01836 -0.11019 -2.68401 -0.21939 0 0 -0.58145 0 0 -0.0772 0.00912 0.39423 0 -0.78926 0 1.9342 -0.33579 0.84334 -2.49184
GLY_142 -4.10137 0.49373 3.25902 -0.00088 0 0 2.4605 -1.98403 -0 -0 -1.67583 -0.30812 0 0 0 0 0 -0.04724 0 0 0 -1.41258 0 0.83697 0.02762 0.94209 -1.51011
GLU_143 -6.43152 1.23461 5.31584 -0.21285 0.02269 0.32714 3.35337 -2.76244 -0.00736 -0.02665 -3.91107 -0.60589 0 0 0 -1.11003 0 0.02664 0.02234 0 3.27333 -0.05111 0 -2.7348 0.28215 0.86542 -3.1302
LYS_144 -9.78208 1.66249 9.72851 -0.66244 0.39994 0.3626 5.01705 -4.13186 -0 -0 -5.96374 -0.03025 0 0 -0.6419 0 0 0.11255 0.07182 4.01094 0 0.10641 0 -1.5107 0.00507 0.92688 -0.31871
GLN_145 -6.47204 0.57715 4.01585 -0.3905 0.05503 0.28174 1.9869 -2.25007 -0.01891 -0.11063 -1.75393 -0.44434 0 0 -0.81112 0 0 -0.05706 0.07602 0 3.08642 0.02426 0 -0.18838 0.60382 0.79025 -0.99954
ILE_146 -7.60531 0.97953 4.40887 -0.6222 0.47278 0.12201 3.03776 -2.74889 -0 -0 -2.59063 0.34388 0 0 0 0 0 -0.0457 0.0867 0.99162 0 -0.73753 0 0.73287 0.46949 0.64079 -2.06396
ALA_147 -4.63863 0.91914 1.34902 -0.02749 0.00197 0 1.41597 -1.72265 -0 -0 -0.81672 -0.41197 0 0 0 0 0 0.08352 0 0 0 0.41239 0 1.8394 0.19803 0.74749 -0.65051
ILE_148 -8.29969 0.9962 5.11115 -0.5989 0.52798 0.15945 2.36204 -3.33241 -0 -0 -1.68958 -0.26243 0 0 0 0 0 -0.0899 0.02909 1.82967 0 -0.44994 0 0.73287 0.32309 0.85903 -1.79227
ASN_149 -5.0776 0.77097 4.70943 -0.18752 0.01582 0.31884 2.56808 -2.41643 -0.00163 -0.02597 -0.52722 -1.00318 0 0 -1.2974 0 0 0.19385 0.01371 0 1.97358 -0.96699 0 -0.93687 -0.51164 0.90537 -1.48278
GLN_150 -9.39139 1.68571 6.43697 -0.36723 0.11704 0.33805 2.94258 -3.76274 -0.0262 -0.15027 -2.02746 -0.74679 0 0 -0.64947 0 0 0.28043 0.35849 0 3.73349 0.01003 0 -0.18838 -0.32298 0.77921 -0.95089
GLY_151 -4.1514 0.70906 3.60046 -0.0008 0 0 2.19398 -2.20905 -0.00069 -0.01845 -1.75234 -0.20786 0 0 0 0 0 0.10917 0 0 0 -0.59401 0 0.83697 0.31491 0.80814 -0.36191
THR_152 -6.51261 0.93676 4.04153 -0.15435 0.06313 0.05426 2.80087 -2.74548 -0 -0 -1.00163 -0.49552 0 0 0 0 0 0.12582 0.14269 0.31112 0 -0.19612 2.45886 -1.0874 0.23018 0.78449 -0.24338
GLU_153 -9.46117 0.64878 11.1843 -0.51005 0.10046 0.74864 4.24772 -4.73255 -0.01141 -0.03702 -2.8831 -1.12718 0 0 0 0 0 -0.00205 0.14003 0 3.85505 0.24156 0 -2.7348 0.31308 0.69607 0.67638
PHE_154 -6.12269 0.72951 4.00297 -0.94024 0.13844 0.19392 1.52714 -2.28656 -0.00363 -0.02073 -1.58933 -0.64825 0 0 0 0 0 -0.07604 0.00263 0 2.82388 -0.22574 0 1.0402 0.39821 0.71979 -0.33652
ILE_155 -6.27352 0.67405 4.03328 -0.46406 0.36017 0.09862 2.80985 -2.43356 -0.01269 -0.04094 -1.88622 -0.04161 0 0 0 0 0 0.07806 0.01403 0.33133 0 -0.53322 0 0.73287 0.00879 0.68251 -1.86225
ARG_156 -3.18616 0.19414 2.69657 -0.65603 0.0823 0.39884 1.19676 -1.20279 -0 -0 -2.17313 0.57961 0 0 0 -1.11003 0 0.03316 0.13896 2.23692 0 0.02379 0 -1.2888 -0.15752 0.49592 -1.69748
PHE_157 -9.01301 1.61748 4.29042 -0.98174 0.2219 0.16527 3.54606 -3.38822 -0.00156 -0.00477 -2.66257 -0.74627 0 0 0 0 0 0.32918 0.09076 0 2.36862 -0.14798 0 1.0402 -0.02918 0.80366 -2.50177
SER_158 -2.45923 0.1901 1.05588 -0.02995 0.00085 0.05366 0.40453 -0.89032 -0 -0 -0.05946 -0.83627 0 0 0 0 0 -0.01883 0.00532 0.10453 0 -0.13407 0.62182 -0.77834 0.29023 0.73563 -1.74391
GLY_159 -3.25102 0.55778 2.74682 -0.00121 0 0 1.70689 -1.67481 -0 -0 -1.56777 -0.33641 0 0 0 0 0 0.02125 0 0 0 -1.5287 0 0.83697 0.64378 0.2598 -1.58664
VAL_160 -5.26842 0.93236 1.67482 -0.31534 0.24592 0.06772 0.90219 -1.57989 -0.00645 -0.02892 -1.42079 -0.34826 0 0 -0.61038 0 0 0.05194 0.02208 0.09223 0 -0.45962 0 1.9342 0.15348 0.5264 -3.43475
VAL_161 -6.20776 0.68298 1.69824 -0.36686 0.21594 0.08813 2.20403 -1.7981 -0.00429 -0.0417 -2.06962 -0.11996 0 0 0 0 0 -0.07567 0.09617 0.93298 0 -0.78654 0 1.9342 -0.41333 0.88957 -3.14159
ASN_162 -4.55935 0.59106 4.45788 -0.25485 0.01709 0.39021 2.57031 -2.11754 -0 -0 -2.87478 -0.42219 0 0 -1.11535 0 0 -0.02339 0.00986 0 2.47793 0.1968 0 -0.93687 -0.26624 1.38823 -0.4712
PRO_163 -5.27727 1.09699 3.8262 -0.0673 0 0.04224 1.84708 -1.64498 -0 -0 -0.52296 0.58477 0 0 0 0 0 -0.21314 0.07393 0.20514 0 -0.77758 0 -2.4119 0.14016 1.47445 -1.62417
ARG_164 -4.52648 0.2465 4.24788 -0.94953 0.27181 0.56229 2.22689 -2.09187 -0.02003 -0.27087 -2.47295 0.38184 0 0 -1.11535 -1.20479 0 -0.05225 0.00813 2.73046 0 0.0091 0 -1.2888 0.22259 0.76839 -2.31702
THR_165 -6.3936 1.14352 4.88226 -0.12889 0.07428 0.07803 3.08216 -2.72664 -0 -0 -2.24822 -0.01249 0 0 -1.01334 0 0 -0.04705 0.00882 0.05164 0 -0.41478 4.34384 -1.0874 0.02866 0.5636 0.1844
ILE_166 -8.10606 1.25103 3.74325 -0.70784 0.46915 0.24479 2.2636 -2.69048 -0.02984 -0.18635 -1.58228 0.34128 0 0 -0.23107 0 0 -0.03852 0.15174 0.84799 0 0.22599 0 0.73287 -0.13882 0.79642 -2.64317
SER_167 -5.44448 0.53131 4.65535 -0.03241 0.00356 0.06132 2.24016 -2.33384 -0.02373 -0.09377 -1.65349 -0.31939 0 0 -0.65423 0 0 0.2743 0.06116 0.12787 0 -0.533 1.75389 -0.77834 -0.27035 0.87108 -1.55703
GLY_168 -4.06121 0.55104 3.31386 -0.00048 0 0 1.64571 -1.87312 -0 -0 -0.67594 -0.17716 0 0 -0.65423 0 0 -0.07271 0 0 0 -0.21399 0 0.83697 -0.14343 0.8114 -0.7133
SER_169 -5.59766 0.39679 4.60792 -0.03291 0.01151 0.02907 2.05963 -2.31845 -0.03956 -0.21133 -2.15963 0.07759 0 0 -1.00921 0 0 0.19634 0.0834 0.08085 0 0.08213 1.77949 -0.77834 0.13953 0.59889 -2.00393
ASN_170 -8.37271 1.35542 6.62278 -0.35732 0.14922 0.64537 3.20685 -3.68992 -0.02373 -0.09377 -1.74716 -0.07866 0 0 -1.94927 0 0 -0.01718 0.00681 0 1.30764 -0.39745 0 -0.93687 0.19318 0.54704 -3.62973
THR_171 -2.97511 0.27851 1.3493 -0.17258 0.05251 0.14592 0.3601 -1.07869 -0.01154 -0.14956 0.05057 -2.0852 0 0 0 0 0 -0.00991 0.02253 1.21045 0 0.22148 2.32611 -1.0874 0.87475 0.53786 -0.1399
VAL_172 -6.30347 1.20205 1.09919 -0.31986 0.34186 0.06659 1.09556 -1.60022 -0 -0 -0.19242 -0.27748 0 0 0 0 0 0.62502 0.04804 0.09762 0 -0.39357 0 1.9342 0.72646 0.9889 -0.86154
PRO_173 -3.8058 0.64937 3.03446 -0.11584 0.00038 0.08572 1.54174 -1.33596 -0 -0 -1.2472 0.27303 0 0 0 0 0 -0.02401 0.06895 0.17187 0 -1.1039 0 -2.4119 -0.51362 0.96868 -3.76403
SER_174 -4.08042 0.32911 3.56087 -0.03176 0.00561 0.05158 1.51553 -1.84697 -0.04221 -0.25032 -0.63054 -0.86111 0 0 0 0 0 -0.11797 0.03505 0.104 0 -0.42358 0.60381 -0.77834 -0.1392 0.5766 -2.42025
THR_175 -3.75447 0.44627 2.1144 -0.1383 0.07166 0.09869 1.02682 -1.53564 -0 -0 0.34403 -0.893 0 0 0 0 0 0.34745 0.01018 0.06807 0 -0.35747 2.27939 -1.0874 0.43987 0.58393 0.06446
GLN_176 -6.0574 0.99504 3.62334 -0.82313 0.12946 0.87536 2.32804 -1.91537 -0.00645 -0.02892 -1.67811 -0.77577 0 0 -0.61038 0 0 -0.0336 0.04971 0 3.10143 0.04288 0 -0.18838 0.14364 0.79274 -0.03587
VAL_177 -8.55795 2.66858 0.36587 -0.255 0.26086 0.05141 1.87297 -1.97726 -0 -0 -1.28974 0.03202 0 0 0 0 0 0.0941 0.50531 0.84836 0 0.03781 0 1.9342 0.06775 1.92374 -1.41696
ALA_178 -5.58817 0.84669 1.53636 -0.0216 0 0 1.29915 -1.87033 -0 -0 -0.02439 -0.38052 0 0 0 0 0 0.03826 0 0 0 -0.47096 0 1.8394 0.12359 1.88497 -0.78755
ASP_179 -6.73656 1.19293 7.6722 -0.22101 0.06052 0.7099 3.35172 -3.55103 -0.01836 -0.11019 -3.90471 -1.29882 0 0 -1.05827 -0.51564 0 1.14184 0.17008 0 2.04848 -0.39402 0 -2.3716 0.09827 1.19613 -2.53816
ALA_180 -4.16218 1.20273 3.14662 -0.02777 0.00298 0 2.25769 -2.05856 -0 -0 -1.19505 -0.28437 0 0 -0.3439 0 0 -0.02471 0 0 0 0.06561 0 1.8394 0.04843 1.58544 2.05237
ARG_181 -6.81705 0.5736 7.70135 -1.0008 0.23052 0.81052 3.01039 -3.4181 -0.01265 -0.08218 -4.79886 -0.34677 0 0 -0.3439 -0.51564 0 -0.02473 0.28656 2.41123 0 0.05081 0 -1.2888 0.91986 1.49376 -1.16089
ILE_182 -4.33496 0.49353 1.36559 -0.53662 0.3499 0.14618 0.44104 -1.2124 -0 -0 -0.46254 -0.23028 0 0 0 0 0 -0.01919 0.00043 0.45205 0 -0.03 0 0.73287 0.80456 0.78621 -1.25363
GLU_183 -2.05124 0.07756 2.20413 -0.30014 0.05621 0.35391 0.7712 -0.98701 -0.02708 -0.24823 -0.79416 -0.31834 0 0 -0.81112 0 0 -0.01275 0.04747 0 3.23887 -0.01235 0 -2.7348 0.46742 0.35449 -0.72594
TYR_184 -4.37519 0.403 3.03996 -0.65681 0.02123 0.06831 1.64655 -1.84299 -0.02053 -0.14649 -1.14657 -0.50202 0 0 -0.68017 0 0 0.03927 0.00902 0 1.74936 -0.33374 0.00318 1.2797 0.96642 0.29474 -0.18377
VAL_185 -4.06638 0.40933 1.05163 -0.28101 0.22428 0.06491 0.66205 -1.26552 -0.01713 -0.13666 -0.27543 -0.33306 0 0 0 0 0 0.01894 0.00027 0.23975 0 -0.77364 0 1.9342 0.13575 0.33204 -2.07567
GLY_186 -2.38353 0.40112 1.6506 -0.00021 0 0 0.45189 -1.05778 -0.01423 -0.05346 -0.29226 -0.30614 0 0 0 0 0 -0.26977 0 0 0 -1.34068 0 0.83697 -0.2535 0.20883 -2.42214
ASN_187 -2.78219 0.20455 2.54658 -0.19642 0.01425 0.3304 1.17768 -1.39051 -0.00631 -0.09303 -0.6132 -0.79488 0 0 0 0 0 0.05228 0.03794 0 2.05741 -0.61165 0 -0.93687 0.50794 0.12834 -0.36771
GLY_188 -3.07144 0.45515 2.53326 -0.0003 0 0 1.14988 -1.44573 -0 -0 -1.68912 -0.18584 0 0 -0.68017 0 0 -0.11487 0 0 0 -0.7876 0 0.83697 0.61749 0.24381 -2.13851
TYR_189 -6.87127 0.54797 3.6305 -0.59501 0.02735 0.29931 2.09625 -2.15513 -0.03326 -0.14263 -1.57034 -0.07713 0 0 -0.61184 0 0 0.05201 0.0164 0 2.0037 -0.38231 0.00026 1.2797 -0.03824 0.38621 -2.13751
ILE_190 -5.78255 0.73904 2.73571 -0.49849 0.41266 0.0955 1.57285 -2.20592 -0.01707 -0.05939 0.0116 0.23293 0 0 0 0 0 -0.01132 0.02542 0.69234 0 -0.28089 0 0.73287 -0.06935 0.49292 -1.18113
ASN_191 -6.94241 0.61967 5.33417 -0.17992 0.00956 0.26561 2.74772 -2.97276 -0.00218 -0.00836 -1.50324 -0.33486 0 0 0 0 0 -0.01107 0.31525 0 1.49442 0.13468 0 -0.93687 -0.00627 0.62743 -1.34943
GLU_192 -9.11885 0.93259 10.4925 -0.24783 0.07312 0.37918 4.85779 -4.25209 -0.06588 -0.45943 -6.03761 -0.61176 0 0 -0.61184 -1.69232 0 -0.04957 0.03068 0 3.16847 -0.29828 0 -2.7348 -0.21095 0.79972 -5.65719
ALA_193 -3.57779 0.39037 2.65177 -0.02342 0 0 1.21434 -1.79297 -0 -0 -0.5741 -0.4093 0 0 0 0 0 0.02936 0 0 0 -0.42789 0 1.8394 -0.42463 0.74877 -0.35608
GLN_194 -6.20364 0.85974 5.09232 -0.42482 0.18479 0.29573 2.11543 -2.66757 -0.01776 -0.07783 -1.64573 -0.5979 0 0 -0.9826 0 0 0.04902 0.01025 0 3.63166 0.0233 0 -0.18838 -0.0106 0.84605 0.29148
ASN_195 -3.82151 0.3418 3.40006 -0.19335 0.08409 0.33834 0.80437 -1.67569 -0.0262 -0.15027 -0.47902 -0.33766 0 0 0 0 0 0.0986 0.04845 0 2.0374 -0.23459 0 -0.93687 -0.04498 1.44099 0.69396
MET_196 -7.82679 0.93301 4.85617 -0.35763 0.25993 -0.00345 1.92658 -2.14079 -0.02726 -0.14938 -1.57843 0.0832 0 0 -0.30223 0 0 0.01846 0.39894 1.33343 0 -0.0004 0 0.60916 -0.38267 1.20893 -1.14121
GLY_197 -2.67132 0.07788 3.55885 -0.00033 0 0 1.23839 -1.6658 -0.01676 -0.10082 -1.33096 -0.20401 0 0 0 0 0 -0.00123 0 0 0 0.06989 0 0.83697 -0.09751 0.41906 0.11229
TRP_198 -5.92686 0.77661 3.16838 -1.32633 0.0948 0.53523 1.33794 -2.05568 -0.01479 -0.07268 -1.18635 -0.33658 0 0 0 0 0 0.06491 0.01919 0 1.70382 -0.34185 0 1.6906 0.07365 0.28353 -1.51246
LEU_199 -6.49321 0.78388 3.57103 -0.63422 0.35202 0.25048 1.41116 -2.2456 -0.01726 -0.08779 -1.05364 -0.14963 0 0 0 0 0 0.16632 0.05034 1.34414 0 -0.20908 0 0.18072 0.06448 0.47191 -2.24396
GLN_200 -7.37574 0.66633 5.27504 -0.68667 0.38819 1.15143 1.76776 -2.8425 -0.01525 -0.13182 -1.04746 -2.13354 0 0 0 0 0 0.06733 0.09526 0 4.50217 -0.05373 0 -0.18838 -0.10051 0.54892 -0.11316
ARG_201 -8.74037 0.36143 9.52269 -1.12339 0.32853 0.82764 3.04098 -4.21925 -0.03674 -0.27379 -3.00558 0.37278 0 0 -0.30223 0 0 -0.02204 0.1879 2.66174 0 0.02089 0 -1.2888 -0.01595 0.48293 -1.22064
PHE_202 -8.86603 1.4004 2.78563 -0.82467 0.05859 0.25399 1.96562 -2.5139 -0.01676 -0.10082 -1.88576 -0.03477 0 0 0 0 0 -0.00966 0.06989 0 1.8786 -0.51211 0 1.0402 0.12647 0.48197 -4.70312
PHE_203 -9.29151 1.22556 4.28573 -0.6628 0.05804 0.32931 3.22345 -2.94635 -0.01479 -0.07268 -3.15971 0.13228 0 0 0 0 0 -0.04413 0.00225 0 2.38531 -0.05616 0 1.0402 0.11736 1.01309 -2.43555
LEU_204 -6.25954 0.66034 3.73292 -0.4936 0.13167 0.1249 1.49885 -2.48097 -0.01726 -0.08779 -0.93106 0.21394 0 0 0 0 0 -0.04371 0.15389 0.34096 0 -0.24868 0 0.18072 -0.08484 1.31193 -2.29731
ASN_205 -6.04848 0.7528 6.50791 -0.21311 0.03736 0.33988 2.78779 -3.14707 -0.06835 -0.44475 -3.04134 -0.44983 0 0 0 -1.65469 0 -0.01485 0.15697 0 1.98596 -0.48468 0 -0.93687 -0.5522 0.94518 -3.54237
LEU_206 -4.60198 0.61516 2.21715 -0.69433 0.20525 0.24704 1.4024 -1.50558 -0.01038 -0.08785 -1.401 0.2819 0 0 0 0 0 0.2711 0.10675 0.49693 0 0.01885 0 0.18072 0.47026 0.86306 -0.92452
SER_207 -3.18822 0.48538 3.47155 -0.02433 0 0.05951 1.7966 -1.56124 -0.01038 -0.08785 -0.23597 -0.16971 0 0 0 0 0 -0.0001 1e-05 0.03543 0 -0.54247 0.60123 -0.77834 0.98667 1.31315 2.15091
PRO_208 -1.28136 0.36463 1.0333 -0.1178 0.0015 0.08499 0.19365 -0.42991 -0 -0 -0.0125 0.26469 0 0 0 0 0 -0.0681 0.00343 0.16976 0 -1.07024 0 -2.4119 -0.30183 1.09916 -2.47852
MET:CtermProteinFull_209 -3.55819 0.40857 0.59468 -0.77253 0.14458 0.66869 0.23037 -0.61023 -0.02341 -0.12343 -0.80593 -0.50315 0 0 0 0 0 0 0.28206 1.46122 0 0 0 0.60916 -0.4083 0.54153 -1.8643
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

